NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
541804 |
2ltd   |
18469 | cing | 4-filtered-FRED | STAR | entry | full | 3891 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ltd
# This FRED archive file contains, for PDB entry <2ltd>:
#
# - 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.PDB_coordinate_file_version .
_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_2ltd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ltd
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18945.26
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 $Uncharacterized_protein_ydbC A . 1 1
2 . 1 $Uncharacterized_protein_ydbC B . 1 1
stop_
save_
save_Uncharacterized_protein_ydbC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein ydbC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MADKLKFEIIEELIVLSENAKGWRKELNRVSWNDAEPKYDIRTWSPDHEKMGKGITLSEEEFGVLLKELGNKLEHHHHHH
_Entity.Number_of_monomers 80
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 ALA . 1 1
3 ASP . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 SER . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 LYS . 1 1
22 GLY . 1 1
23 TRP . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ASN . 1 1
29 ARG . 1 1
30 VAL . 1 1
31 SER . 1 1
32 TRP . 1 1
33 ASN . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 TYR . 1 1
40 ASP . 1 1
41 ILE . 1 1
42 ARG . 1 1
43 THR . 1 1
44 TRP . 1 1
45 SER . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 HIS . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 MET . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 GLY . 1 1
55 ILE . 1 1
56 THR . 1 1
57 LEU . 1 1
58 SER . 1 1
59 GLU . 1 1
60 GLU . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 GLY . 1 1
71 ASN . 1 1
72 LYS . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 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
ALA 2 2 1 1
ASP 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
LYS 21 21 1 1
GLY 22 22 1 1
TRP 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ASN 28 28 1 1
ARG 29 29 1 1
VAL 30 30 1 1
SER 31 31 1 1
TRP 32 32 1 1
ASN 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
TYR 39 39 1 1
ASP 40 40 1 1
ILE 41 41 1 1
ARG 42 42 1 1
THR 43 43 1 1
TRP 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
HIS 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
MET 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
GLY 54 54 1 1
ILE 55 55 1 1
THR 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
GLU 59 59 1 1
GLU 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
GLY 70 70 1 1
ASN 71 71 1 1
LYS 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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74 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
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3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP HA A 3 . HA 1 1
1 1 2 1 1 4 LYS HA A 4 . HA 1 1
2 1 1 2 1 3 ASP HA B 3 . HA 1 1
2 1 2 2 1 4 LYS HA B 4 . HA 1 1
3 1 1 1 1 50 LYS HA A 50 . HA 1 1
3 1 2 1 1 51 MET ME A 51 . HE* 1 1
4 1 1 2 1 50 LYS HA B 50 . HA 1 1
4 1 2 2 1 51 MET ME B 51 . HE* 1 1
5 1 1 1 1 50 LYS HA A 50 . HA 1 1
5 1 2 1 1 50 LYS HG2 A 50 . HG2 1 1
6 1 1 2 1 50 LYS HA B 50 . HA 1 1
6 1 2 2 1 50 LYS HG2 B 50 . HG2 1 1
7 1 1 1 1 4 LYS HA A 4 . HA 1 1
7 1 2 1 1 4 LYS HG2 A 4 . HG2 1 1
8 1 1 2 1 4 LYS HA B 4 . HA 1 1
8 1 2 2 1 4 LYS HG2 B 4 . HG2 1 1
9 1 1 1 1 4 LYS HA A 4 . HA 1 1
9 1 2 1 1 4 LYS HG3 A 4 . HG1 1 1
10 1 1 2 1 4 LYS HA B 4 . HA 1 1
10 1 2 2 1 4 LYS HG3 B 4 . HG1 1 1
11 1 1 1 1 4 LYS HA A 4 . HA 1 1
11 1 2 1 1 5 LEU MD2 A 5 . HD2* 1 1
12 1 1 2 1 4 LYS HA B 4 . HA 1 1
12 1 2 2 1 5 LEU MD2 B 5 . HD2* 1 1
13 1 1 1 1 5 LEU HA A 5 . HA 1 1
13 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
14 1 1 2 1 5 LEU HA B 5 . HA 1 1
14 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
15 1 1 1 1 4 LYS HA A 4 . HA 1 1
15 1 2 1 1 5 LEU HA A 5 . HA 1 1
16 1 1 2 1 4 LYS HA B 4 . HA 1 1
16 1 2 2 1 5 LEU HA B 5 . HA 1 1
17 1 1 2 1 5 LEU HA B 5 . HA 1 1
17 1 2 2 1 5 LEU HB3 B 5 . HB1 1 1
18 1 1 1 1 5 LEU HA A 5 . HA 1 1
18 1 2 1 1 6 LYS HG2 A 6 . HG2 1 1
19 1 1 2 1 5 LEU HA B 5 . HA 1 1
19 1 2 2 1 6 LYS HG2 B 6 . HG2 1 1
20 1 1 1 1 6 LYS HA A 6 . HA 1 1
20 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
21 1 1 2 1 6 LYS HA B 6 . HA 1 1
21 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
22 1 1 1 1 6 LYS HA A 6 . HA 1 1
22 1 2 1 1 7 PHE QD A 7 . HD1 1 1
23 1 1 2 1 6 LYS HA B 6 . HA 1 1
23 1 2 2 1 7 PHE HD1 B 7 . HD1 1 1
24 1 1 1 1 6 LYS HA A 6 . HA 1 1
24 1 2 1 1 7 PHE HA A 7 . HA 1 1
25 1 1 2 1 6 LYS HA B 6 . HA 1 1
25 1 2 2 1 7 PHE HA B 7 . HA 1 1
26 1 1 1 1 6 LYS HA A 6 . HA 1 1
26 1 2 1 1 6 LYS HD2 A 6 . HD2 1 1
27 1 1 2 1 6 LYS HA B 6 . HA 1 1
27 1 2 2 1 6 LYS HD2 B 6 . HD2 1 1
28 1 1 1 1 7 PHE HA A 7 . HA 1 1
28 1 2 1 1 31 SER H A 31 . HN 1 1
29 1 1 2 1 7 PHE HA B 7 . HA 1 1
29 1 2 2 1 31 SER H B 31 . HN 1 1
30 1 1 1 1 7 PHE HA A 7 . HA 1 1
30 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
31 1 1 2 1 7 PHE HA B 7 . HA 1 1
31 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
32 1 1 2 1 7 PHE HA B 7 . HA 1 1
32 1 2 2 1 7 PHE HD1 B 7 . HD1 1 1
33 1 1 1 1 7 PHE HA A 7 . HA 1 1
33 1 2 1 1 8 GLU HA A 8 . HA 1 1
34 1 1 2 1 7 PHE HA B 7 . HA 1 1
34 1 2 2 1 8 GLU HA B 8 . HA 1 1
35 1 1 1 1 7 PHE HA A 7 . HA 1 1
35 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
36 1 1 2 1 7 PHE HA B 7 . HA 1 1
36 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
37 1 1 1 1 7 PHE QD A 7 . HD2 1 1
37 1 2 1 1 8 GLU HA A 8 . HA 1 1
38 1 1 2 1 7 PHE HD2 B 7 . HD2 1 1
38 1 2 2 1 8 GLU HA B 8 . HA 1 1
39 1 1 1 1 8 GLU HA A 8 . HA 1 1
39 1 2 1 1 9 ILE HA A 9 . HA 1 1
40 1 1 2 1 8 GLU HA B 8 . HA 1 1
40 1 2 2 1 9 ILE HA B 9 . HA 1 1
41 1 1 1 1 8 GLU HA A 8 . HA 1 1
41 1 2 1 1 9 ILE QG A 9 . HG11 1 1
42 1 1 2 1 8 GLU HA B 8 . HA 1 1
42 1 2 2 1 9 ILE HG13 B 9 . HG11 1 1
43 1 1 1 1 8 GLU HA A 8 . HA 1 1
43 1 2 1 1 9 ILE MD A 9 . HD1* 1 1
44 1 1 2 1 8 GLU HA B 8 . HA 1 1
44 1 2 2 1 9 ILE MD B 9 . HD1* 1 1
45 1 1 1 1 9 ILE HA A 9 . HA 1 1
45 1 2 1 1 10 ILE HA A 10 . HA 1 1
46 1 1 2 1 9 ILE HA B 9 . HA 1 1
46 1 2 2 1 10 ILE HA B 10 . HA 1 1
47 1 1 1 1 8 GLU HG2 A 8 . HG2 1 1
47 1 2 1 1 10 ILE HA A 10 . HA 1 1
48 1 1 2 1 8 GLU HG2 B 8 . HG2 1 1
48 1 2 2 1 10 ILE HA B 10 . HA 1 1
49 1 1 1 1 10 ILE HA A 10 . HA 1 1
49 1 2 1 1 11 GLU HB2 A 11 . HB2 1 1
50 1 1 2 1 10 ILE HA B 10 . HA 1 1
50 1 2 2 1 11 GLU HB2 B 11 . HB2 1 1
51 1 1 1 1 10 ILE HA A 10 . HA 1 1
51 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1
52 1 1 2 1 10 ILE HA B 10 . HA 1 1
52 1 2 2 1 10 ILE HG12 B 10 . HG12 1 1
53 1 1 1 1 10 ILE HA A 10 . HA 1 1
53 1 2 1 1 10 ILE HG13 A 10 . HG11 1 1
54 1 1 2 1 10 ILE HA B 10 . HA 1 1
54 1 2 2 1 10 ILE HG13 B 10 . HG11 1 1
55 1 1 1 1 11 GLU HA A 11 . HA 1 1
55 1 2 1 1 11 GLU HG3 A 11 . HG1 1 1
56 1 1 2 1 11 GLU HA B 11 . HA 1 1
56 1 2 2 1 11 GLU HG3 B 11 . HG1 1 1
57 1 1 1 1 12 GLU HA A 12 . HA 1 1
57 1 2 1 1 29 ARG H A 29 . HN 1 1
58 1 1 2 1 12 GLU HA B 12 . HA 1 1
58 1 2 2 1 29 ARG H B 29 . HN 1 1
59 1 1 1 1 12 GLU HA A 12 . HA 1 1
59 1 2 1 1 13 LEU HG A 13 . HG 1 1
60 1 1 2 1 12 GLU HA B 12 . HA 1 1
60 1 2 2 1 13 LEU HG B 13 . HG 1 1
61 1 1 1 1 12 GLU HA A 12 . HA 1 1
61 1 2 1 1 13 LEU QD A 13 . HD2* 1 1
62 1 1 2 1 12 GLU HA B 12 . HA 1 1
62 1 2 2 1 13 LEU QD B 13 . HD2* 1 1
63 1 1 1 1 12 GLU HB2 A 12 . HB2 1 1
63 1 2 1 1 13 LEU HA A 13 . HA 1 1
64 1 1 2 1 12 GLU HB2 B 12 . HB2 1 1
64 1 2 2 1 13 LEU HA B 13 . HA 1 1
65 1 1 1 1 13 LEU HA A 13 . HA 1 1
65 1 2 1 1 27 LEU HG A 27 . HG 1 1
66 1 1 2 1 13 LEU HA B 13 . HA 1 1
66 1 2 2 1 27 LEU HG B 27 . HG 1 1
67 1 1 1 1 14 ILE HA A 14 . HA 1 1
67 1 2 1 1 15 VAL HB A 15 . HB 1 1
68 1 1 2 1 14 ILE HA B 14 . HA 1 1
68 1 2 2 1 15 VAL HB B 15 . HB 1 1
69 1 1 1 1 14 ILE HA A 14 . HA 1 1
69 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1
70 1 1 2 1 14 ILE HA B 14 . HA 1 1
70 1 2 2 1 14 ILE HG12 B 14 . HG12 1 1
71 1 1 1 1 14 ILE HA A 14 . HA 1 1
71 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1
72 1 1 2 1 14 ILE HA B 14 . HA 1 1
72 1 2 2 1 14 ILE HG13 B 14 . HG11 1 1
73 1 1 1 1 14 ILE HA A 14 . HA 1 1
73 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
74 1 1 2 1 14 ILE HA B 14 . HA 1 1
74 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
75 1 1 1 1 14 ILE HA A 14 . HA 1 1
75 1 2 1 1 14 ILE MG A 14 . HG2* 1 1
76 1 1 2 1 14 ILE HA B 14 . HA 1 1
76 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
77 1 1 1 1 32 TRP H A 32 . HN 1 1
77 1 2 1 1 37 PRO HA A 37 . HA 1 1
78 1 1 2 1 32 TRP H B 32 . HN 1 1
78 1 2 2 1 37 PRO HA B 37 . HA 1 1
79 1 1 1 1 15 VAL HA A 15 . HA 1 1
79 1 2 1 1 17 SER H A 17 . HN 1 1
80 1 1 2 1 15 VAL HA B 15 . HA 1 1
80 1 2 2 1 17 SER H B 17 . HN 1 1
81 1 1 1 1 31 SER HA A 31 . HA 1 1
81 1 2 1 1 37 PRO HA A 37 . HA 1 1
82 1 1 2 1 31 SER HA B 31 . HA 1 1
82 1 2 2 1 37 PRO HA B 37 . HA 1 1
83 1 1 1 1 15 VAL HA A 15 . HA 1 1
83 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1
84 1 1 2 1 15 VAL HA B 15 . HA 1 1
84 1 2 2 1 26 GLU HB2 B 26 . HB2 1 1
85 1 1 1 1 15 VAL HA A 15 . HA 1 1
85 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
86 1 1 2 1 15 VAL HA B 15 . HA 1 1
86 1 2 2 1 26 GLU HB3 B 26 . HB1 1 1
87 1 1 1 1 37 PRO HA A 37 . HA 1 1
87 1 2 1 1 38 LYS HG2 A 38 . HG2 1 1
88 1 1 2 1 37 PRO HA B 37 . HA 1 1
88 1 2 2 1 38 LYS HG2 B 38 . HG2 1 1
89 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
89 1 2 1 1 15 VAL HA A 15 . HA 1 1
90 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
90 1 2 2 1 15 VAL HA B 15 . HA 1 1
91 1 1 1 1 61 GLU HA A 61 . HA 1 1
91 1 2 2 1 16 LEU HA B 16 . HA 1 1
92 1 1 1 1 16 LEU HA A 16 . HA 1 1
92 1 2 2 1 61 GLU HA B 61 . HA 1 1
93 1 1 1 1 65 LEU HA A 65 . HA 1 1
93 1 2 2 1 16 LEU HA B 16 . HA 1 1
94 1 1 1 1 16 LEU HA A 16 . HA 1 1
94 1 2 2 1 65 LEU HA B 65 . HA 1 1
95 1 1 1 1 64 VAL HB A 64 . HB 1 1
95 1 2 2 1 16 LEU HA B 16 . HA 1 1
96 1 1 1 1 16 LEU HA A 16 . HA 1 1
96 1 2 2 1 64 VAL HB B 64 . HB 1 1
97 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1
97 1 2 2 1 16 LEU HA B 16 . HA 1 1
98 1 1 1 1 16 LEU HA A 16 . HA 1 1
98 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
99 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
99 1 2 2 1 16 LEU HA B 16 . HA 1 1
100 1 1 1 1 16 LEU HA A 16 . HA 1 1
100 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
101 1 1 1 1 16 LEU HA A 16 . HA 1 1
101 1 2 1 1 16 LEU MD2 A 16 . HD2* 1 1
102 1 1 2 1 16 LEU HA B 16 . HA 1 1
102 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
103 1 1 1 1 17 SER HA A 17 . HA 1 1
103 1 2 1 1 18 GLU HA A 18 . HA 1 1
104 1 1 2 1 17 SER HA B 17 . HA 1 1
104 1 2 2 1 18 GLU HA B 18 . HA 1 1
105 1 1 1 1 17 SER HA A 17 . HA 1 1
105 1 2 1 1 18 GLU HB2 A 18 . HB2 1 1
106 1 1 2 1 17 SER HA B 17 . HA 1 1
106 1 2 2 1 18 GLU HB2 B 18 . HB2 1 1
107 1 1 1 1 18 GLU HA A 18 . HA 1 1
107 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
108 1 1 2 1 18 GLU HA B 18 . HA 1 1
108 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
109 1 1 1 1 19 ASN HA A 19 . HA 1 1
109 1 2 1 1 19 ASN HD21 A 19 . HD21 1 1
110 1 1 2 1 19 ASN HA B 19 . HA 1 1
110 1 2 2 1 19 ASN HD21 B 19 . HD21 1 1
111 1 1 1 1 20 ALA HA A 20 . HA 1 1
111 1 2 1 1 22 GLY H A 22 . HN 1 1
112 1 1 2 1 20 ALA HA B 20 . HA 1 1
112 1 2 2 1 22 GLY H B 22 . HN 1 1
113 1 1 1 1 19 ASN HA A 19 . HA 1 1
113 1 2 1 1 20 ALA HA A 20 . HA 1 1
114 1 1 2 1 19 ASN HA B 19 . HA 1 1
114 1 2 2 1 20 ALA HA B 20 . HA 1 1
115 1 1 1 1 20 ALA HA A 20 . HA 1 1
115 1 2 1 1 21 LYS HA A 21 . HA 1 1
116 1 1 2 1 20 ALA HA B 20 . HA 1 1
116 1 2 2 1 21 LYS HA B 21 . HA 1 1
117 1 1 1 1 21 LYS HA A 21 . HA 1 1
117 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
118 1 1 2 1 21 LYS HA B 21 . HA 1 1
118 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
119 1 1 1 1 18 GLU H A 18 . HN 1 1
119 1 2 1 1 24 ARG HA A 24 . HA 1 1
120 1 1 2 1 18 GLU H B 18 . HN 1 1
120 1 2 2 1 24 ARG HA B 24 . HA 1 1
121 1 1 1 1 17 SER H A 17 . HN 1 1
121 1 2 1 1 24 ARG HA A 24 . HA 1 1
122 1 1 2 1 17 SER H B 17 . HN 1 1
122 1 2 2 1 24 ARG HA B 24 . HA 1 1
123 1 1 1 1 18 GLU HA A 18 . HA 1 1
123 1 2 1 1 24 ARG HA A 24 . HA 1 1
124 1 1 2 1 18 GLU HA B 18 . HA 1 1
124 1 2 2 1 24 ARG HA B 24 . HA 1 1
125 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
125 1 2 1 1 24 ARG HA A 24 . HA 1 1
126 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
126 1 2 2 1 24 ARG HA B 24 . HA 1 1
127 1 1 1 1 8 GLU H A 8 . HN 1 1
127 1 2 1 1 32 TRP HA A 32 . HA 1 1
128 1 1 2 1 8 GLU H B 8 . HN 1 1
128 1 2 2 1 32 TRP HA B 32 . HA 1 1
129 1 1 1 1 7 PHE H A 7 . HN 1 1
129 1 2 1 1 32 TRP HA A 32 . HA 1 1
130 1 1 2 1 7 PHE H B 7 . HN 1 1
130 1 2 2 1 32 TRP HA B 32 . HA 1 1
131 1 1 1 1 32 TRP HA A 32 . HA 1 1
131 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
132 1 1 2 1 32 TRP HA B 32 . HA 1 1
132 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
133 1 1 1 1 7 PHE HA A 7 . HA 1 1
133 1 2 1 1 32 TRP HA A 32 . HA 1 1
134 1 1 2 1 7 PHE HA B 7 . HA 1 1
134 1 2 2 1 32 TRP HA B 32 . HA 1 1
135 1 1 1 1 32 TRP HA A 32 . HA 1 1
135 1 2 1 1 33 ASN HA A 33 . HA 1 1
136 1 1 2 1 32 TRP HA B 32 . HA 1 1
136 1 2 2 1 33 ASN HA B 33 . HA 1 1
137 1 1 1 1 7 PHE HB2 A 7 . HB2 1 1
137 1 2 1 1 32 TRP HA A 32 . HA 1 1
138 1 1 2 1 7 PHE HB2 B 7 . HB2 1 1
138 1 2 2 1 32 TRP HA B 32 . HA 1 1
139 1 1 1 1 16 LEU H A 16 . HN 1 1
139 1 2 1 1 26 GLU HA A 26 . HA 1 1
140 1 1 2 1 16 LEU H B 16 . HN 1 1
140 1 2 2 1 26 GLU HA B 26 . HA 1 1
141 1 1 1 1 15 VAL HA A 15 . HA 1 1
141 1 2 1 1 26 GLU HA A 26 . HA 1 1
142 1 1 2 1 15 VAL HA B 15 . HA 1 1
142 1 2 2 1 26 GLU HA B 26 . HA 1 1
143 1 1 1 1 16 LEU HG A 16 . HG 1 1
143 1 2 1 1 26 GLU HA A 26 . HA 1 1
144 1 1 2 1 16 LEU HG B 16 . HG 1 1
144 1 2 2 1 26 GLU HA B 26 . HA 1 1
145 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
145 1 2 1 1 26 GLU HA A 26 . HA 1 1
146 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
146 1 2 2 1 26 GLU HA B 26 . HA 1 1
147 1 1 1 1 27 LEU HA A 27 . HA 1 1
147 1 2 1 1 27 LEU HG A 27 . HG 1 1
148 1 1 2 1 27 LEU HA B 27 . HA 1 1
148 1 2 2 1 27 LEU HG B 27 . HG 1 1
149 1 1 1 1 12 GLU HA A 12 . HA 1 1
149 1 2 1 1 28 ASN HA A 28 . HA 1 1
150 1 1 2 1 12 GLU HA B 12 . HA 1 1
150 1 2 2 1 28 ASN HA B 28 . HA 1 1
151 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
151 1 2 1 1 28 ASN HA A 28 . HA 1 1
152 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
152 1 2 2 1 28 ASN HA B 28 . HA 1 1
153 1 1 1 1 27 LEU HG A 27 . HG 1 1
153 1 2 1 1 28 ASN HA A 28 . HA 1 1
154 1 1 2 1 27 LEU HG B 27 . HG 1 1
154 1 2 2 1 28 ASN HA B 28 . HA 1 1
155 1 1 1 1 13 LEU HG A 13 . HG 1 1
155 1 2 1 1 28 ASN HA A 28 . HA 1 1
156 1 1 2 1 13 LEU HG B 13 . HG 1 1
156 1 2 2 1 28 ASN HA B 28 . HA 1 1
157 1 1 1 1 13 LEU QD A 13 . HD2* 1 1
157 1 2 1 1 28 ASN HA A 28 . HA 1 1
158 1 1 2 1 13 LEU QD B 13 . HD2* 1 1
158 1 2 2 1 28 ASN HA B 28 . HA 1 1
159 1 1 1 1 29 ARG HA A 29 . HA 1 1
159 1 2 1 1 39 TYR H A 39 . HN 1 1
160 1 1 2 1 29 ARG HA B 29 . HA 1 1
160 1 2 2 1 39 TYR H B 39 . HN 1 1
161 1 1 1 1 7 PHE HB3 A 7 . HB1 1 1
161 1 2 1 1 32 TRP HA A 32 . HA 1 1
162 1 1 2 1 7 PHE HB3 B 7 . HB1 1 1
162 1 2 2 1 32 TRP HA B 32 . HA 1 1
163 1 1 1 1 29 ARG HA A 29 . HA 1 1
163 1 2 1 1 30 VAL HB A 30 . HB 1 1
164 1 1 2 1 29 ARG HA B 29 . HA 1 1
164 1 2 2 1 30 VAL HB B 30 . HB 1 1
165 1 1 1 1 29 ARG HA A 29 . HA 1 1
165 1 2 1 1 29 ARG HG2 A 29 . HG2 1 1
166 1 1 2 1 29 ARG HA B 29 . HA 1 1
166 1 2 2 1 29 ARG HG2 B 29 . HG2 1 1
167 1 1 1 1 29 ARG HA A 29 . HA 1 1
167 1 2 1 1 29 ARG HG3 A 29 . HG1 1 1
168 1 1 2 1 29 ARG HA B 29 . HA 1 1
168 1 2 2 1 29 ARG HG3 B 29 . HG1 1 1
169 1 1 1 1 29 ARG HA A 29 . HA 1 1
169 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
170 1 1 2 1 29 ARG HA B 29 . HA 1 1
170 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
171 1 1 1 1 10 ILE H A 10 . HN 1 1
171 1 2 1 1 30 VAL HA A 30 . HA 1 1
172 1 1 2 1 10 ILE H B 10 . HN 1 1
172 1 2 2 1 30 VAL HA B 30 . HA 1 1
173 1 1 1 1 9 ILE HA A 9 . HA 1 1
173 1 2 1 1 30 VAL HA A 30 . HA 1 1
174 1 1 2 1 9 ILE HA B 9 . HA 1 1
174 1 2 2 1 30 VAL HA B 30 . HA 1 1
175 1 1 1 1 10 ILE HB A 10 . HB 1 1
175 1 2 1 1 30 VAL HA A 30 . HA 1 1
176 1 1 2 1 10 ILE HB B 10 . HB 1 1
176 1 2 2 1 30 VAL HA B 30 . HA 1 1
177 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
177 1 2 1 1 30 VAL HA A 30 . HA 1 1
178 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
178 1 2 2 1 30 VAL HA B 30 . HA 1 1
179 1 1 1 1 31 SER HA A 31 . HA 1 1
179 1 2 1 1 35 ALA H A 35 . HN 1 1
180 1 1 2 1 31 SER HA B 31 . HA 1 1
180 1 2 2 1 35 ALA H B 35 . HN 1 1
181 1 1 1 1 31 SER HA A 31 . HA 1 1
181 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
182 1 1 2 1 31 SER HA B 31 . HA 1 1
182 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
183 1 1 1 1 34 ASP HB3 A 34 . HB1 1 1
183 1 2 1 1 35 ALA HA A 35 . HA 1 1
184 1 1 2 1 34 ASP HB3 B 34 . HB1 1 1
184 1 2 2 1 35 ALA HA B 35 . HA 1 1
185 1 1 1 1 36 GLU HA A 36 . HA 1 1
185 1 2 1 1 37 PRO HD3 A 37 . HD1 1 1
186 1 1 2 1 36 GLU HA B 36 . HA 1 1
186 1 2 2 1 37 PRO HD3 B 37 . HD1 1 1
187 1 1 1 1 36 GLU HA A 36 . HA 1 1
187 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
188 1 1 2 1 36 GLU HA B 36 . HA 1 1
188 1 2 2 1 37 PRO HD2 B 37 . HD2 1 1
189 1 1 1 1 36 GLU HA A 36 . HA 1 1
189 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
190 1 1 2 1 36 GLU HA B 36 . HA 1 1
190 1 2 2 1 37 PRO HG2 B 37 . HG2 1 1
191 1 1 1 1 35 ALA MB A 35 . HB* 1 1
191 1 2 1 1 36 GLU HA A 36 . HA 1 1
192 1 1 2 1 35 ALA MB B 35 . HB* 1 1
192 1 2 2 1 36 GLU HA B 36 . HA 1 1
193 1 1 1 1 50 LYS HA A 50 . HA 1 1
193 1 2 1 1 51 MET HB3 A 51 . HB1 1 1
194 1 1 2 1 50 LYS HA B 50 . HA 1 1
194 1 2 2 1 51 MET HB3 B 51 . HB1 1 1
195 1 1 1 1 30 VAL H A 30 . HN 1 1
195 1 2 1 1 39 TYR HA A 39 . HA 1 1
196 1 1 2 1 30 VAL H B 30 . HN 1 1
196 1 2 2 1 39 TYR HA B 39 . HA 1 1
197 1 1 1 1 29 ARG HA A 29 . HA 1 1
197 1 2 1 1 39 TYR HA A 39 . HA 1 1
198 1 1 2 1 29 ARG HA B 29 . HA 1 1
198 1 2 2 1 39 TYR HA B 39 . HA 1 1
199 1 1 1 1 27 LEU HG A 27 . HG 1 1
199 1 2 1 1 39 TYR HA A 39 . HA 1 1
200 1 1 2 1 27 LEU HG B 27 . HG 1 1
200 1 2 2 1 39 TYR HA B 39 . HA 1 1
201 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
201 1 2 1 1 39 TYR HA A 39 . HA 1 1
202 1 1 2 1 29 ARG HB2 B 29 . HB2 1 1
202 1 2 2 1 39 TYR HA B 39 . HA 1 1
203 1 1 1 1 40 ASP HA A 40 . HA 1 1
203 1 2 1 1 57 LEU H A 57 . HN 1 1
204 1 1 2 1 40 ASP HA B 40 . HA 1 1
204 1 2 2 1 57 LEU H B 57 . HN 1 1
205 1 1 1 1 40 ASP HA A 40 . HA 1 1
205 1 2 1 1 57 LEU HG A 57 . HG 1 1
206 1 1 2 1 40 ASP HA B 40 . HA 1 1
206 1 2 2 1 57 LEU HG B 57 . HG 1 1
207 1 1 1 1 40 ASP HA A 40 . HA 1 1
207 1 2 1 1 56 THR MG A 56 . HG2* 1 1
208 1 1 2 1 40 ASP HA B 40 . HA 1 1
208 1 2 2 1 56 THR MG B 56 . HG2* 1 1
209 1 1 1 1 40 ASP HA A 40 . HA 1 1
209 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
210 1 1 2 1 40 ASP HA B 40 . HA 1 1
210 1 2 2 1 41 ILE MG B 41 . HG2* 1 1
211 1 1 1 1 41 ILE HA A 41 . HA 1 1
211 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1
212 1 1 2 1 41 ILE HA B 41 . HA 1 1
212 1 2 2 1 41 ILE HG12 B 41 . HG12 1 1
213 1 1 1 1 41 ILE HA A 41 . HA 1 1
213 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
214 1 1 2 1 41 ILE HA B 41 . HA 1 1
214 1 2 2 1 41 ILE MG B 41 . HG2* 1 1
215 1 1 1 1 25 LYS HA A 25 . HA 1 1
215 1 2 1 1 43 THR HA A 43 . HA 1 1
216 1 1 2 1 25 LYS HA B 25 . HA 1 1
216 1 2 2 1 43 THR HA B 43 . HA 1 1
217 1 1 1 1 44 TRP HA A 44 . HA 1 1
217 1 2 1 1 50 LYS H A 50 . HN 1 1
218 1 1 2 1 44 TRP HA B 44 . HA 1 1
218 1 2 2 1 50 LYS H B 50 . HN 1 1
219 1 1 1 1 44 TRP HA A 44 . HA 1 1
219 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
220 1 1 2 1 44 TRP HA B 44 . HA 1 1
220 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
221 1 1 1 1 43 THR MG A 43 . HG2* 1 1
221 1 2 1 1 44 TRP HA A 44 . HA 1 1
222 1 1 2 1 43 THR MG B 43 . HG2* 1 1
222 1 2 2 1 44 TRP HA B 44 . HA 1 1
223 1 1 1 1 23 TRP HD1 A 23 . HD1 1 1
223 1 2 1 1 45 SER HA A 45 . HA 1 1
224 1 1 2 1 23 TRP HD1 B 23 . HD1 1 1
224 1 2 2 1 45 SER HA B 45 . HA 1 1
225 1 1 1 1 23 TRP HA A 23 . HA 1 1
225 1 2 1 1 45 SER HA A 45 . HA 1 1
226 1 1 2 1 23 TRP HA B 23 . HA 1 1
226 1 2 2 1 45 SER HA B 45 . HA 1 1
227 1 1 1 1 45 SER HA A 45 . HA 1 1
227 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
228 1 1 2 1 45 SER HA B 45 . HA 1 1
228 1 2 2 1 46 PRO HD3 B 46 . HD1 1 1
229 1 1 1 1 45 SER HA A 45 . HA 1 1
229 1 2 1 1 46 PRO HG3 A 46 . HG1 1 1
230 1 1 2 1 45 SER HA B 45 . HA 1 1
230 1 2 2 1 46 PRO HG3 B 46 . HG1 1 1
231 1 1 1 1 45 SER HA A 45 . HA 1 1
231 1 2 1 1 50 LYS HB3 A 50 . HB1 1 1
232 1 1 2 1 45 SER HA B 45 . HA 1 1
232 1 2 2 1 50 LYS HB3 B 50 . HB1 1 1
233 1 1 1 1 45 SER HA A 45 . HA 1 1
233 1 2 1 1 50 LYS HB2 A 50 . HB2 1 1
234 1 1 2 1 45 SER HA B 45 . HA 1 1
234 1 2 2 1 50 LYS HB2 B 50 . HB2 1 1
235 1 1 1 1 46 PRO HA A 46 . HA 1 1
235 1 2 1 1 47 ASP HA A 47 . HA 1 1
236 1 1 2 1 46 PRO HA B 46 . HA 1 1
236 1 2 2 1 47 ASP HA B 47 . HA 1 1
237 1 1 1 1 46 PRO HG2 A 46 . HG2 1 1
237 1 2 1 1 47 ASP HA A 47 . HA 1 1
238 1 1 2 1 46 PRO HG2 B 46 . HG2 1 1
238 1 2 2 1 47 ASP HA B 47 . HA 1 1
239 1 1 1 1 44 TRP HE3 A 44 . HE3 1 1
239 1 2 1 1 48 HIS HA A 48 . HA 1 1
240 1 1 2 1 44 TRP HE3 B 44 . HE3 1 1
240 1 2 2 1 48 HIS HA B 48 . HA 1 1
241 1 1 1 1 48 HIS HA A 48 . HA 1 1
241 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
242 1 1 2 1 48 HIS HA B 48 . HA 1 1
242 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
243 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
243 1 2 1 1 48 HIS HA A 48 . HA 1 1
244 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
244 1 2 2 1 48 HIS HA B 48 . HA 1 1
245 1 1 1 1 7 PHE HZ A 7 . HZ 1 1
245 1 2 1 1 49 GLU HA A 49 . HA 1 1
246 1 1 2 1 7 PHE HZ B 7 . HZ 1 1
246 1 2 2 1 49 GLU HA B 49 . HA 1 1
247 1 1 1 1 49 GLU HA A 49 . HA 1 1
247 1 2 1 1 49 GLU HG2 A 49 . HG2 1 1
248 1 1 2 1 49 GLU HA B 49 . HA 1 1
248 1 2 2 1 49 GLU HG2 B 49 . HG2 1 1
249 1 1 1 1 49 GLU HA A 49 . HA 1 1
249 1 2 1 1 50 LYS HG2 A 50 . HG2 1 1
250 1 1 2 1 49 GLU HA B 49 . HA 1 1
250 1 2 2 1 50 LYS HG2 B 50 . HG2 1 1
251 1 1 1 1 23 TRP HH2 A 23 . HH2 1 1
251 1 2 1 1 50 LYS HA A 50 . HA 1 1
252 1 1 2 1 23 TRP HH2 B 23 . HH2 1 1
252 1 2 2 1 50 LYS HA B 50 . HA 1 1
253 1 1 1 1 53 LYS HA A 53 . HA 1 1
253 1 2 1 1 53 LYS HD2 A 53 . HD2 1 1
254 1 1 2 1 53 LYS HA B 53 . HA 1 1
254 1 2 2 1 53 LYS HD2 B 53 . HD2 1 1
255 1 1 1 1 53 LYS HA A 53 . HA 1 1
255 1 2 1 1 53 LYS HD3 A 53 . HD1 1 1
256 1 1 2 1 53 LYS HA B 53 . HA 1 1
256 1 2 2 1 53 LYS HD3 B 53 . HD1 1 1
257 1 1 1 1 41 ILE H A 41 . HN 1 1
257 1 2 1 1 56 THR HA A 56 . HA 1 1
258 1 1 2 1 41 ILE H B 41 . HN 1 1
258 1 2 2 1 56 THR HA B 56 . HA 1 1
259 1 1 1 1 55 ILE HA A 55 . HA 1 1
259 1 2 1 1 56 THR HA A 56 . HA 1 1
260 1 1 2 1 55 ILE HA B 55 . HA 1 1
260 1 2 2 1 56 THR HA B 56 . HA 1 1
261 1 1 1 1 38 LYS HD2 A 38 . HD2 1 1
261 1 2 1 1 56 THR HA A 56 . HA 1 1
262 1 1 2 1 38 LYS HD2 B 38 . HD2 1 1
262 1 2 2 1 56 THR HA B 56 . HA 1 1
263 1 1 1 1 38 LYS HD3 A 38 . HD1 1 1
263 1 2 1 1 56 THR HA A 56 . HA 1 1
264 1 1 2 1 38 LYS HD3 B 38 . HD1 1 1
264 1 2 2 1 56 THR HA B 56 . HA 1 1
265 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
265 1 2 1 1 56 THR HA A 56 . HA 1 1
266 1 1 2 1 38 LYS HG3 B 38 . HG1 1 1
266 1 2 2 1 56 THR HA B 56 . HA 1 1
267 1 1 1 1 56 THR HA A 56 . HA 1 1
267 1 2 1 1 57 LEU HG A 57 . HG 1 1
268 1 1 2 1 56 THR HA B 56 . HA 1 1
268 1 2 2 1 57 LEU HG B 57 . HG 1 1
269 1 1 1 1 56 THR HA A 56 . HA 1 1
269 1 2 1 1 56 THR MG A 56 . HG2* 1 1
270 1 1 2 1 56 THR HA B 56 . HA 1 1
270 1 2 2 1 56 THR MG B 56 . HG2* 1 1
271 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
271 1 2 1 1 56 THR HA A 56 . HA 1 1
272 1 1 2 1 41 ILE MG B 41 . HG2* 1 1
272 1 2 2 1 56 THR HA B 56 . HA 1 1
273 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
273 1 2 1 1 56 THR HA A 56 . HA 1 1
274 1 1 2 1 55 ILE MG B 55 . HG2* 1 1
274 1 2 2 1 56 THR HA B 56 . HA 1 1
275 1 1 1 1 57 LEU HA A 57 . HA 1 1
275 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
276 1 1 2 1 57 LEU HA B 57 . HA 1 1
276 1 2 2 1 61 GLU HB3 B 61 . HB1 1 1
277 1 1 1 1 58 SER HA A 58 . HA 1 1
277 1 2 1 1 59 GLU HG2 A 59 . HG2 1 1
278 1 1 2 1 58 SER HA B 58 . HA 1 1
278 1 2 2 1 59 GLU HG2 B 59 . HG2 1 1
279 1 1 1 1 58 SER HA A 58 . HA 1 1
279 1 2 1 1 59 GLU HG3 A 59 . HG1 1 1
280 1 1 2 1 58 SER HA B 58 . HA 1 1
280 1 2 2 1 59 GLU HG3 B 59 . HG1 1 1
281 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
281 1 2 1 1 58 SER HA A 58 . HA 1 1
282 1 1 2 1 38 LYS HB2 B 38 . HB2 1 1
282 1 2 2 1 58 SER HA B 58 . HA 1 1
283 1 1 1 1 38 LYS HD3 A 38 . HD1 1 1
283 1 2 1 1 58 SER HA A 58 . HA 1 1
284 1 1 2 1 38 LYS HD3 B 38 . HD1 1 1
284 1 2 2 1 58 SER HA B 58 . HA 1 1
285 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
285 1 2 1 1 58 SER HA A 58 . HA 1 1
286 1 1 2 1 38 LYS HG3 B 38 . HG1 1 1
286 1 2 2 1 58 SER HA B 58 . HA 1 1
287 1 1 1 1 59 GLU HA A 59 . HA 1 1
287 1 2 1 1 63 GLY H A 63 . HN 1 1
288 1 1 2 1 59 GLU HA B 59 . HA 1 1
288 1 2 2 1 63 GLY H B 63 . HN 1 1
289 1 1 1 1 59 GLU HA A 59 . HA 1 1
289 1 2 1 1 62 PHE HD2 A 62 . HD1 1 1
290 1 1 2 1 59 GLU HA B 59 . HA 1 1
290 1 2 2 1 62 PHE HD2 B 62 . HD1 1 1
291 1 1 1 1 58 SER HA A 58 . HA 1 1
291 1 2 1 1 59 GLU HA A 59 . HA 1 1
292 1 1 2 1 58 SER HA B 58 . HA 1 1
292 1 2 2 1 59 GLU HA B 59 . HA 1 1
293 1 1 1 1 58 SER HB3 A 58 . HB1 1 1
293 1 2 1 1 59 GLU HA A 59 . HA 1 1
294 1 1 2 1 58 SER HB3 B 58 . HB1 1 1
294 1 2 2 1 59 GLU HA B 59 . HA 1 1
295 1 1 1 1 59 GLU HA A 59 . HA 1 1
295 1 2 1 1 59 GLU HG2 A 59 . HG2 1 1
296 1 1 2 1 59 GLU HA B 59 . HA 1 1
296 1 2 2 1 59 GLU HG2 B 59 . HG2 1 1
297 1 1 1 1 60 GLU HA A 60 . HA 1 1
297 1 2 1 1 61 GLU HA A 61 . HA 1 1
298 1 1 2 1 60 GLU HA B 60 . HA 1 1
298 1 2 2 1 61 GLU HA B 61 . HA 1 1
299 1 1 1 1 58 SER H A 58 . HN 1 1
299 1 2 1 1 61 GLU HA A 61 . HA 1 1
300 1 1 2 1 58 SER H B 58 . HN 1 1
300 1 2 2 1 61 GLU HA B 61 . HA 1 1
301 1 1 1 1 61 GLU HA A 61 . HA 1 1
301 1 2 1 1 64 VAL H A 64 . HN 1 1
302 1 1 2 1 61 GLU HA B 61 . HA 1 1
302 1 2 2 1 64 VAL H B 64 . HN 1 1
303 1 1 1 1 61 GLU HA A 61 . HA 1 1
303 1 2 1 1 65 LEU H A 65 . HN 1 1
304 1 1 2 1 61 GLU HA B 61 . HA 1 1
304 1 2 2 1 65 LEU H B 65 . HN 1 1
305 1 1 1 1 61 GLU HA A 61 . HA 1 1
305 1 2 1 1 64 VAL HB A 64 . HB 1 1
306 1 1 2 1 61 GLU HA B 61 . HA 1 1
306 1 2 2 1 64 VAL HB B 64 . HB 1 1
307 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
307 1 2 2 1 61 GLU HA B 61 . HA 1 1
308 1 1 1 1 61 GLU HA A 61 . HA 1 1
308 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
309 1 1 1 1 62 PHE HA A 62 . HA 1 1
309 1 2 1 1 62 PHE HE1 A 62 . HE2 1 1
310 1 1 2 1 62 PHE HA B 62 . HA 1 1
310 1 2 2 1 62 PHE HE1 B 62 . HE2 1 1
311 1 1 1 1 62 PHE HA A 62 . HA 1 1
311 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
312 1 1 2 1 62 PHE HA B 62 . HA 1 1
312 1 2 2 1 65 LEU HB3 B 65 . HB1 1 1
313 1 1 1 1 62 PHE HA A 62 . HA 1 1
313 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
314 1 1 2 1 62 PHE HA B 62 . HA 1 1
314 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
315 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
315 1 2 2 1 62 PHE HA B 62 . HA 1 1
316 1 1 1 1 62 PHE HA A 62 . HA 1 1
316 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
317 1 1 1 1 63 GLY HA3 A 63 . HA1 1 1
317 1 2 1 1 64 VAL HA A 64 . HA 1 1
318 1 1 2 1 63 GLY HA3 B 63 . HA1 1 1
318 1 2 2 1 64 VAL HA B 64 . HA 1 1
319 1 1 1 1 64 VAL HA A 64 . HA 1 1
319 1 2 1 1 67 LYS HB2 A 67 . HB2 1 1
320 1 1 2 1 64 VAL HA B 64 . HA 1 1
320 1 2 2 1 67 LYS HB2 B 67 . HB2 1 1
321 1 1 1 1 64 VAL HA A 64 . HA 1 1
321 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
322 1 1 2 1 64 VAL HA B 64 . HA 1 1
322 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
323 1 1 1 1 64 VAL HA A 64 . HA 1 1
323 1 2 1 1 67 LYS HG2 A 67 . HG2 1 1
324 1 1 2 1 64 VAL HA B 64 . HA 1 1
324 1 2 2 1 67 LYS HG2 B 67 . HG2 1 1
325 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
325 1 2 2 1 64 VAL HA B 64 . HA 1 1
326 1 1 1 1 64 VAL HA A 64 . HA 1 1
326 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
327 1 1 1 1 65 LEU HA A 65 . HA 1 1
327 1 2 1 1 68 GLU H A 68 . HN 1 1
328 1 1 2 1 65 LEU HA B 65 . HA 1 1
328 1 2 2 1 68 GLU H B 68 . HN 1 1
329 1 1 1 1 65 LEU HA A 65 . HA 1 1
329 1 2 1 1 69 LEU HG A 69 . HG 1 1
330 1 1 2 1 65 LEU HA B 65 . HA 1 1
330 1 2 2 1 69 LEU HG B 69 . HG 1 1
331 1 1 1 1 65 LEU HA A 65 . HA 1 1
331 1 2 1 1 65 LEU HG A 65 . HG 1 1
332 1 1 2 1 65 LEU HA B 65 . HA 1 1
332 1 2 2 1 65 LEU HG B 65 . HG 1 1
333 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
333 1 2 1 1 65 LEU HA A 65 . HA 1 1
334 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
334 1 2 2 1 65 LEU HA B 65 . HA 1 1
335 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
335 1 2 2 1 65 LEU HA B 65 . HA 1 1
336 1 1 1 1 65 LEU HA A 65 . HA 1 1
336 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
337 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
337 1 2 2 1 65 LEU HA B 65 . HA 1 1
338 1 1 1 1 65 LEU HA A 65 . HA 1 1
338 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
339 1 1 1 1 65 LEU HA A 65 . HA 1 1
339 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 1
340 1 1 2 1 65 LEU HA B 65 . HA 1 1
340 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
341 1 1 1 1 66 LEU HA A 66 . HA 1 1
341 1 2 1 1 68 GLU H A 68 . HN 1 1
342 1 1 2 1 66 LEU HA B 66 . HA 1 1
342 1 2 2 1 68 GLU H B 68 . HN 1 1
343 1 1 1 1 66 LEU HA A 66 . HA 1 1
343 1 2 1 1 69 LEU H A 69 . HN 1 1
344 1 1 2 1 66 LEU HA B 66 . HA 1 1
344 1 2 2 1 69 LEU H B 69 . HN 1 1
345 1 1 1 1 66 LEU HA A 66 . HA 1 1
345 1 2 1 1 69 LEU HB3 A 69 . HB1 1 1
346 1 1 2 1 66 LEU HA B 66 . HA 1 1
346 1 2 2 1 69 LEU HB3 B 69 . HB1 1 1
347 1 1 1 1 66 LEU HA A 66 . HA 1 1
347 1 2 1 1 69 LEU HG A 69 . HG 1 1
348 1 1 2 1 66 LEU HA B 66 . HA 1 1
348 1 2 2 1 69 LEU HG B 69 . HG 1 1
349 1 1 1 1 66 LEU HA A 66 . HA 1 1
349 1 2 1 1 69 LEU HB2 A 69 . HB2 1 1
350 1 1 2 1 66 LEU HA B 66 . HA 1 1
350 1 2 2 1 69 LEU HB2 B 69 . HB2 1 1
351 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
351 1 2 2 1 66 LEU HA B 66 . HA 1 1
352 1 1 1 1 66 LEU HA A 66 . HA 1 1
352 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
353 1 1 1 1 66 LEU HA A 66 . HA 1 1
353 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 1
354 1 1 2 1 66 LEU HA B 66 . HA 1 1
354 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
355 1 1 1 1 67 LYS HA A 67 . HA 1 1
355 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
356 1 1 2 1 67 LYS HA B 67 . HA 1 1
356 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
357 1 1 1 1 67 LYS HA A 67 . HA 1 1
357 1 2 1 1 67 LYS HG3 A 67 . HG1 1 1
358 1 1 2 1 67 LYS HA B 67 . HA 1 1
358 1 2 2 1 67 LYS HG3 B 67 . HG1 1 1
359 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
359 1 2 2 1 67 LYS HA B 67 . HA 1 1
360 1 1 1 1 67 LYS HA A 67 . HA 1 1
360 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
361 1 1 1 1 66 LEU MD1 A 66 . HD1* 1 1
361 1 2 1 1 67 LYS HA A 67 . HA 1 1
362 1 1 2 1 66 LEU MD1 B 66 . HD1* 1 1
362 1 2 2 1 67 LYS HA B 67 . HA 1 1
363 1 1 1 1 68 GLU HA A 68 . HA 1 1
363 1 2 1 1 72 LYS H A 72 . HN 1 1
364 1 1 2 1 68 GLU HA B 68 . HA 1 1
364 1 2 2 1 72 LYS H B 72 . HN 1 1
365 1 1 1 1 68 GLU HA A 68 . HA 1 1
365 1 2 1 1 71 ASN H A 71 . HN 1 1
366 1 1 2 1 68 GLU HA B 68 . HA 1 1
366 1 2 2 1 71 ASN H B 71 . HN 1 1
367 1 1 1 1 68 GLU HA A 68 . HA 1 1
367 1 2 1 1 71 ASN HB2 A 71 . HB2 1 1
368 1 1 2 1 68 GLU HA B 68 . HA 1 1
368 1 2 2 1 71 ASN HB2 B 71 . HB2 1 1
369 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
369 1 2 2 1 68 GLU HA B 68 . HA 1 1
370 1 1 1 1 68 GLU HA A 68 . HA 1 1
370 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
371 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
371 1 2 2 1 69 LEU HA B 69 . HA 1 1
372 1 1 1 1 69 LEU HA A 69 . HA 1 1
372 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
373 1 1 1 1 72 LYS HA A 72 . HA 1 1
373 1 2 1 1 73 LEU H A 73 . HN 1 1
374 1 1 2 1 72 LYS HA B 72 . HA 1 1
374 1 2 2 1 73 LEU H B 73 . HN 1 1
375 1 1 1 1 71 ASN HB2 A 71 . HB2 1 1
375 1 2 1 1 72 LYS HA A 72 . HA 1 1
376 1 1 2 1 71 ASN HB2 B 71 . HB2 1 1
376 1 2 2 1 72 LYS HA B 72 . HA 1 1
377 1 1 1 1 72 LYS HA A 72 . HA 1 1
377 1 2 1 1 72 LYS HG2 A 72 . HG2 1 1
378 1 1 2 1 72 LYS HA B 72 . HA 1 1
378 1 2 2 1 72 LYS HG2 B 72 . HG2 1 1
379 1 1 1 1 72 LYS HA A 72 . HA 1 1
379 1 2 1 1 72 LYS HG3 A 72 . HG1 1 1
380 1 1 2 1 72 LYS HA B 72 . HA 1 1
380 1 2 2 1 72 LYS HG3 B 72 . HG1 1 1
381 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
381 1 2 1 1 73 LEU HA A 73 . HA 1 1
382 1 1 2 1 72 LYS HB2 B 72 . HB2 1 1
382 1 2 2 1 73 LEU HA B 73 . HA 1 1
383 1 1 1 1 42 ARG HA A 42 . HA 1 1
383 1 2 1 1 54 GLY HA2 A 54 . HA2 1 1
384 1 1 2 1 42 ARG HA B 42 . HA 1 1
384 1 2 2 1 54 GLY HA2 B 54 . HA2 1 1
385 1 1 1 1 55 ILE HB A 55 . HB 1 1
385 1 2 2 1 54 GLY HA2 B 54 . HA2 1 1
386 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
386 1 2 2 1 55 ILE HB B 55 . HB 1 1
387 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1
387 1 2 2 1 54 GLY HA2 B 54 . HA2 1 1
388 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
388 1 2 2 1 55 ILE HG12 B 55 . HG12 1 1
389 1 1 1 1 63 GLY HA2 A 63 . HA2 1 1
389 1 2 1 1 66 LEU HB3 A 66 . HB1 1 1
390 1 1 2 1 63 GLY HA2 B 63 . HA2 1 1
390 1 2 2 1 66 LEU HB3 B 66 . HB1 1 1
391 1 1 1 1 63 GLY HA2 A 63 . HA2 1 1
391 1 2 1 1 66 LEU HG A 66 . HG 1 1
392 1 1 2 1 63 GLY HA2 B 63 . HA2 1 1
392 1 2 2 1 66 LEU HG B 66 . HG 1 1
393 1 1 1 1 69 LEU HB3 A 69 . HB1 1 1
393 1 2 1 1 70 GLY HA2 A 70 . HA2 1 1
394 1 1 2 1 69 LEU HB3 B 69 . HB1 1 1
394 1 2 2 1 70 GLY HA2 B 70 . HA2 1 1
395 1 1 1 1 18 GLU HG2 A 18 . HG2 1 1
395 1 2 1 1 22 GLY HA2 A 22 . HA2 1 1
396 1 1 2 1 18 GLU HG2 B 18 . HG2 1 1
396 1 2 2 1 22 GLY HA2 B 22 . HA2 1 1
397 1 1 1 1 18 GLU HG3 A 18 . HG1 1 1
397 1 2 1 1 22 GLY HA2 A 22 . HA2 1 1
398 1 1 2 1 18 GLU HG3 B 18 . HG1 1 1
398 1 2 2 1 22 GLY HA2 B 22 . HA2 1 1
399 1 1 2 1 22 GLY HA2 B 22 . HA2 1 1
399 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
400 1 1 1 1 42 ARG HA A 42 . HA 1 1
400 1 2 1 1 54 GLY HA3 A 54 . HA1 1 1
401 1 1 2 1 42 ARG HA B 42 . HA 1 1
401 1 2 2 1 54 GLY HA3 B 54 . HA1 1 1
402 1 1 1 1 55 ILE HB A 55 . HB 1 1
402 1 2 2 1 54 GLY HA3 B 54 . HA1 1 1
403 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
403 1 2 2 1 55 ILE HB B 55 . HB 1 1
404 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
404 1 2 2 1 54 GLY HA3 B 54 . HA1 1 1
405 1 1 1 1 54 GLY HA3 A 54 . HA1 1 1
405 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
406 1 1 1 1 63 GLY HA3 A 63 . HA1 1 1
406 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
407 1 1 2 1 63 GLY HA3 B 63 . HA1 1 1
407 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
408 1 1 1 1 63 GLY HA3 A 63 . HA1 1 1
408 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
409 1 1 2 1 63 GLY HA3 B 63 . HA1 1 1
409 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
410 1 1 1 1 8 GLU HA A 8 . HA 1 1
410 1 2 1 1 9 ILE HB A 9 . HB 1 1
411 1 1 2 1 8 GLU HA B 8 . HA 1 1
411 1 2 2 1 9 ILE HB B 9 . HB 1 1
412 1 1 1 1 8 GLU HG2 A 8 . HG2 1 1
412 1 2 1 1 9 ILE HB A 9 . HB 1 1
413 1 1 2 1 8 GLU HG2 B 8 . HG2 1 1
413 1 2 2 1 9 ILE HB B 9 . HB 1 1
414 1 1 1 1 9 ILE HB A 9 . HB 1 1
414 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
415 1 1 2 1 9 ILE HB B 9 . HB 1 1
415 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
416 1 1 1 1 10 ILE HB A 10 . HB 1 1
416 1 2 1 1 11 GLU HB3 A 11 . HB1 1 1
417 1 1 2 1 10 ILE HB B 10 . HB 1 1
417 1 2 2 1 11 GLU HB3 B 11 . HB1 1 1
418 1 1 1 1 10 ILE HB A 10 . HB 1 1
418 1 2 1 1 11 GLU HB2 A 11 . HB2 1 1
419 1 1 2 1 10 ILE HB B 10 . HB 1 1
419 1 2 2 1 11 GLU HB2 B 11 . HB2 1 1
420 1 1 1 1 10 ILE HB A 10 . HB 1 1
420 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
421 1 1 2 1 10 ILE HB B 10 . HB 1 1
421 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
422 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
422 1 2 1 1 10 ILE HB A 10 . HB 1 1
423 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
423 1 2 2 1 10 ILE HB B 10 . HB 1 1
424 1 1 1 1 14 ILE HB A 14 . HB 1 1
424 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
425 1 1 2 1 14 ILE HB B 14 . HB 1 1
425 1 2 2 1 27 LEU HB3 B 27 . HB1 1 1
426 1 1 1 1 14 ILE HB A 14 . HB 1 1
426 1 2 1 1 27 LEU HB2 A 27 . HB2 1 1
427 1 1 2 1 14 ILE HB B 14 . HB 1 1
427 1 2 2 1 27 LEU HB2 B 27 . HB2 1 1
428 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
428 1 2 1 1 15 VAL HB A 15 . HB 1 1
429 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
429 1 2 2 1 15 VAL HB B 15 . HB 1 1
430 1 1 1 1 20 ALA MB A 20 . HB* 1 1
430 1 2 1 1 22 GLY H A 22 . HN 1 1
431 1 1 2 1 20 ALA MB B 20 . HB* 1 1
431 1 2 2 1 22 GLY H B 22 . HN 1 1
432 1 1 1 1 19 ASN HA A 19 . HA 1 1
432 1 2 1 1 20 ALA MB A 20 . HB* 1 1
433 1 1 2 1 19 ASN HA B 19 . HA 1 1
433 1 2 2 1 20 ALA MB B 20 . HB* 1 1
434 1 1 1 1 20 ALA MB A 20 . HB* 1 1
434 1 2 1 1 21 LYS HA A 21 . HA 1 1
435 1 1 2 1 20 ALA MB B 20 . HB* 1 1
435 1 2 2 1 21 LYS HA B 21 . HA 1 1
436 1 1 1 1 20 ALA MB A 20 . HB* 1 1
436 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
437 1 1 2 1 20 ALA MB B 20 . HB* 1 1
437 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
438 1 1 1 1 30 VAL HB A 30 . HB 1 1
438 1 2 1 1 38 LYS H A 38 . HN 1 1
439 1 1 2 1 30 VAL HB B 30 . HB 1 1
439 1 2 2 1 38 LYS H B 38 . HN 1 1
440 1 1 1 1 30 VAL HB A 30 . HB 1 1
440 1 2 1 1 32 TRP HD1 A 32 . HD1 1 1
441 1 1 2 1 30 VAL HB B 30 . HB 1 1
441 1 2 2 1 32 TRP HD1 B 32 . HD1 1 1
442 1 1 1 1 35 ALA MB A 35 . HB* 1 1
442 1 2 1 1 36 GLU H A 36 . HN 1 1
443 1 1 2 1 35 ALA MB B 35 . HB* 1 1
443 1 2 2 1 36 GLU H B 36 . HN 1 1
444 1 1 1 1 34 ASP HA A 34 . HA 1 1
444 1 2 1 1 35 ALA MB A 35 . HB* 1 1
445 1 1 2 1 34 ASP HA B 34 . HA 1 1
445 1 2 2 1 35 ALA MB B 35 . HB* 1 1
446 1 1 1 1 31 SER HB2 A 31 . HB2 1 1
446 1 2 1 1 35 ALA MB A 35 . HB* 1 1
447 1 1 2 1 31 SER HB2 B 31 . HB2 1 1
447 1 2 2 1 35 ALA MB B 35 . HB* 1 1
448 1 1 1 1 31 SER HB3 A 31 . HB1 1 1
448 1 2 1 1 35 ALA MB A 35 . HB* 1 1
449 1 1 2 1 31 SER HB3 B 31 . HB1 1 1
449 1 2 2 1 35 ALA MB B 35 . HB* 1 1
450 1 1 1 1 35 ALA MB A 35 . HB* 1 1
450 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
451 1 1 2 1 35 ALA MB B 35 . HB* 1 1
451 1 2 2 1 37 PRO HD2 B 37 . HD2 1 1
452 1 1 1 1 32 TRP HB2 A 32 . HB2 1 1
452 1 2 1 1 35 ALA MB A 35 . HB* 1 1
453 1 1 2 1 32 TRP HB2 B 32 . HB2 1 1
453 1 2 2 1 35 ALA MB B 35 . HB* 1 1
454 1 1 1 1 43 THR HB A 43 . HB 1 1
454 1 2 1 1 44 TRP H A 44 . HN 1 1
455 1 1 2 1 43 THR HB B 43 . HB 1 1
455 1 2 2 1 44 TRP H B 44 . HN 1 1
456 1 1 1 1 43 THR HB A 43 . HB 1 1
456 1 2 1 1 52 GLY H A 52 . HN 1 1
457 1 1 2 1 43 THR HB B 43 . HB 1 1
457 1 2 2 1 52 GLY H B 52 . HN 1 1
458 1 1 1 1 43 THR HB A 43 . HB 1 1
458 1 2 1 1 53 LYS H A 53 . HN 1 1
459 1 1 2 1 43 THR HB B 43 . HB 1 1
459 1 2 2 1 53 LYS H B 53 . HN 1 1
460 1 1 1 1 43 THR H A 43 . HN 1 1
460 1 2 1 1 43 THR HB A 43 . HB 1 1
461 1 1 2 1 43 THR H B 43 . HN 1 1
461 1 2 2 1 43 THR HB B 43 . HB 1 1
462 1 1 1 1 23 TRP HE3 A 23 . HE3 1 1
462 1 2 1 1 43 THR HB A 43 . HB 1 1
463 1 1 2 1 23 TRP HE3 B 23 . HE3 1 1
463 1 2 2 1 43 THR HB B 43 . HB 1 1
464 1 1 1 1 23 TRP HZ3 A 23 . HZ3 1 1
464 1 2 1 1 43 THR HB A 43 . HB 1 1
465 1 1 2 1 23 TRP HZ3 B 23 . HZ3 1 1
465 1 2 2 1 43 THR HB B 43 . HB 1 1
466 1 1 1 1 25 LYS HA A 25 . HA 1 1
466 1 2 1 1 43 THR HB A 43 . HB 1 1
467 1 1 2 1 25 LYS HA B 25 . HA 1 1
467 1 2 2 1 43 THR HB B 43 . HB 1 1
468 1 1 1 1 42 ARG HA A 42 . HA 1 1
468 1 2 1 1 43 THR HB A 43 . HB 1 1
469 1 1 2 1 42 ARG HA B 42 . HA 1 1
469 1 2 2 1 43 THR HB B 43 . HB 1 1
470 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
470 1 2 1 1 43 THR HB A 43 . HB 1 1
471 1 1 2 1 23 TRP HB3 B 23 . HB1 1 1
471 1 2 2 1 43 THR HB B 43 . HB 1 1
472 1 1 1 1 55 ILE HB A 55 . HB 1 1
472 1 2 1 1 56 THR H A 56 . HN 1 1
473 1 1 2 1 55 ILE HB B 55 . HB 1 1
473 1 2 2 1 56 THR H B 56 . HN 1 1
474 1 1 1 1 56 THR HB A 56 . HB 1 1
474 1 2 1 1 57 LEU H A 57 . HN 1 1
475 1 1 2 1 56 THR HB B 56 . HB 1 1
475 1 2 2 1 57 LEU H B 57 . HN 1 1
476 1 1 1 1 56 THR H A 56 . HN 1 1
476 1 2 1 1 56 THR HB A 56 . HB 1 1
477 1 1 2 1 56 THR H B 56 . HN 1 1
477 1 2 2 1 56 THR HB B 56 . HB 1 1
478 1 1 1 1 38 LYS HE2 A 38 . HE2 1 1
478 1 2 1 1 56 THR HB A 56 . HB 1 1
479 1 1 2 1 38 LYS HE2 B 38 . HE2 1 1
479 1 2 2 1 56 THR HB B 56 . HB 1 1
480 1 1 1 1 38 LYS HE3 A 38 . HE1 1 1
480 1 2 1 1 56 THR HB A 56 . HB 1 1
481 1 1 2 1 38 LYS HE3 B 38 . HE1 1 1
481 1 2 2 1 56 THR HB B 56 . HB 1 1
482 1 1 1 1 38 LYS HD2 A 38 . HD2 1 1
482 1 2 1 1 56 THR HB A 56 . HB 1 1
483 1 1 2 1 38 LYS HD2 B 38 . HD2 1 1
483 1 2 2 1 56 THR HB B 56 . HB 1 1
484 1 1 1 1 38 LYS HD3 A 38 . HD1 1 1
484 1 2 1 1 56 THR HB A 56 . HB 1 1
485 1 1 2 1 38 LYS HD3 B 38 . HD1 1 1
485 1 2 2 1 56 THR HB B 56 . HB 1 1
486 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
486 1 2 2 1 64 VAL HB B 64 . HB 1 1
487 1 1 1 1 64 VAL HB A 64 . HB 1 1
487 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
488 1 1 1 1 4 LYS H A 4 . HN 1 1
488 1 2 1 1 4 LYS HB2 A 4 . HB2 1 1
489 1 1 2 1 4 LYS H B 4 . HN 1 1
489 1 2 2 1 4 LYS HB2 B 4 . HB2 1 1
490 1 1 1 1 5 LEU QB A 5 . HB1 1 1
490 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
491 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
491 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
492 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
492 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
493 1 1 1 1 5 LEU QB A 5 . HB1 1 1
493 1 2 1 1 32 TRP HZ3 A 32 . HZ3 1 1
494 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
494 1 2 2 1 32 TRP HZ3 B 32 . HZ3 1 1
495 1 1 1 1 5 LEU QB A 5 . HB2 1 1
495 1 2 1 1 7 PHE QD A 7 . HD1 1 1
496 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
496 1 2 2 1 7 PHE HD1 B 7 . HD1 1 1
497 1 1 1 1 4 LYS HA A 4 . HA 1 1
497 1 2 1 1 5 LEU QB A 5 . HB2 1 1
498 1 1 2 1 4 LYS HA B 4 . HA 1 1
498 1 2 2 1 5 LEU HB2 B 5 . HB2 1 1
499 1 1 1 1 5 LEU QB A 5 . HB1 1 1
499 1 2 1 1 6 LYS HD2 A 6 . HD2 1 1
500 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
500 1 2 2 1 6 LYS HD2 B 6 . HD2 1 1
501 1 1 1 1 5 LEU QB A 5 . HB2 1 1
501 1 2 1 1 5 LEU MD2 A 5 . HD2* 1 1
502 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
502 1 2 2 1 5 LEU MD2 B 5 . HD2* 1 1
503 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
503 1 2 1 1 33 ASN H A 33 . HN 1 1
504 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
504 1 2 2 1 33 ASN H B 33 . HN 1 1
505 1 1 1 1 6 LYS H A 6 . HN 1 1
505 1 2 1 1 6 LYS HB2 A 6 . HB2 1 1
506 1 1 2 1 6 LYS H B 6 . HN 1 1
506 1 2 2 1 6 LYS HB2 B 6 . HB2 1 1
507 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
507 1 2 1 1 7 PHE H A 7 . HN 1 1
508 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
508 1 2 2 1 7 PHE H B 7 . HN 1 1
509 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
509 1 2 1 1 33 ASN HA A 33 . HA 1 1
510 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
510 1 2 2 1 33 ASN HA B 33 . HA 1 1
511 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
511 1 2 1 1 33 ASN HB3 A 33 . HB1 1 1
512 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
512 1 2 2 1 33 ASN HB3 B 33 . HB1 1 1
513 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
513 1 2 1 1 6 LYS HE2 A 6 . HE2 1 1
514 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
514 1 2 2 1 6 LYS HE2 B 6 . HE2 1 1
515 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
515 1 2 1 1 6 LYS HE3 A 6 . HE1 1 1
516 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
516 1 2 2 1 6 LYS HE3 B 6 . HE1 1 1
517 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
517 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
518 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
518 1 2 2 1 33 ASN HB2 B 33 . HB2 1 1
519 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
519 1 2 1 1 6 LYS HD2 A 6 . HD2 1 1
520 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
520 1 2 2 1 6 LYS HD2 B 6 . HD2 1 1
521 1 1 1 1 69 LEU H A 69 . HN 1 1
521 1 2 1 1 69 LEU HB3 A 69 . HB1 1 1
522 1 1 2 1 69 LEU H B 69 . HN 1 1
522 1 2 2 1 69 LEU HB3 B 69 . HB1 1 1
523 1 1 1 1 7 PHE HB3 A 7 . HB1 1 1
523 1 2 1 1 8 GLU H A 8 . HN 1 1
524 1 1 2 1 7 PHE HB3 B 7 . HB1 1 1
524 1 2 2 1 8 GLU H B 8 . HN 1 1
525 1 1 1 1 73 LEU H A 73 . HN 1 1
525 1 2 1 1 73 LEU HB3 A 73 . HB1 1 1
526 1 1 2 1 73 LEU H B 73 . HN 1 1
526 1 2 2 1 73 LEU HB3 B 73 . HB1 1 1
527 1 1 1 1 7 PHE HB3 A 7 . HB1 1 1
527 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
528 1 1 2 1 7 PHE HB3 B 7 . HB1 1 1
528 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
529 1 1 1 1 7 PHE HB3 A 7 . HB1 1 1
529 1 2 1 1 7 PHE QD A 7 . HD1 1 1
530 1 1 2 1 7 PHE HB3 B 7 . HB1 1 1
530 1 2 2 1 7 PHE HD1 B 7 . HD1 1 1
531 1 1 1 1 70 GLY HA2 A 70 . HA2 1 1
531 1 2 1 1 73 LEU HB3 A 73 . HB1 1 1
532 1 1 2 1 70 GLY HA2 B 70 . HA2 1 1
532 1 2 2 1 73 LEU HB3 B 73 . HB1 1 1
533 1 1 1 1 73 LEU HB3 A 73 . HB1 1 1
533 1 2 1 1 73 LEU MD1 A 73 . HD1* 1 1
534 1 1 2 1 73 LEU HB3 B 73 . HB1 1 1
534 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
535 1 1 1 1 7 PHE HB3 A 7 . HB1 1 1
535 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
536 1 1 2 1 7 PHE HB3 B 7 . HB1 1 1
536 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
537 1 1 1 1 8 GLU HB3 A 8 . HB1 1 1
537 1 2 1 1 31 SER H A 31 . HN 1 1
538 1 1 2 1 8 GLU HB3 B 8 . HB1 1 1
538 1 2 2 1 31 SER H B 31 . HN 1 1
539 1 1 1 1 7 PHE QD A 7 . HD2 1 1
539 1 2 1 1 8 GLU HB2 A 8 . HB2 1 1
540 1 1 2 1 7 PHE HD2 B 7 . HD2 1 1
540 1 2 2 1 8 GLU HB2 B 8 . HB2 1 1
541 1 1 1 1 7 PHE HA A 7 . HA 1 1
541 1 2 1 1 8 GLU HB3 A 8 . HB1 1 1
542 1 1 2 1 7 PHE HA B 7 . HA 1 1
542 1 2 2 1 8 GLU HB3 B 8 . HB1 1 1
543 1 1 1 1 8 GLU HB3 A 8 . HB1 1 1
543 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
544 1 1 2 1 8 GLU HB3 B 8 . HB1 1 1
544 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
545 1 1 1 1 8 GLU HB3 A 8 . HB1 1 1
545 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
546 1 1 2 1 8 GLU HB3 B 8 . HB1 1 1
546 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
547 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
547 1 2 1 1 12 GLU H A 12 . HN 1 1
548 1 1 2 1 11 GLU HB3 B 11 . HB1 1 1
548 1 2 2 1 12 GLU H B 12 . HN 1 1
549 1 1 1 1 6 LYS H A 6 . HN 1 1
549 1 2 1 1 6 LYS HB3 A 6 . HB1 1 1
550 1 1 2 1 6 LYS H B 6 . HN 1 1
550 1 2 2 1 6 LYS HB3 B 6 . HB1 1 1
551 1 1 1 1 6 LYS HB3 A 6 . HB1 1 1
551 1 2 1 1 33 ASN HA A 33 . HA 1 1
552 1 1 2 1 6 LYS HB3 B 6 . HB1 1 1
552 1 2 2 1 33 ASN HA B 33 . HA 1 1
553 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
553 1 2 1 1 12 GLU HB3 A 12 . HB1 1 1
554 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
554 1 2 2 1 12 GLU HB3 B 12 . HB1 1 1
555 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
555 1 2 1 1 27 LEU HG A 27 . HG 1 1
556 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
556 1 2 2 1 27 LEU HG B 27 . HG 1 1
557 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
557 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1
558 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
558 1 2 2 1 14 ILE HG13 B 14 . HG11 1 1
559 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
559 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
560 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
560 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
561 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
561 1 2 1 1 18 GLU H A 18 . HN 1 1
562 1 1 2 1 17 SER HB2 B 17 . HB2 1 1
562 1 2 2 1 18 GLU H B 18 . HN 1 1
563 1 1 1 1 18 GLU H A 18 . HN 1 1
563 1 2 1 1 18 GLU HB2 A 18 . HB2 1 1
564 1 1 2 1 18 GLU H B 18 . HN 1 1
564 1 2 2 1 18 GLU HB2 B 18 . HB2 1 1
565 1 1 1 1 18 GLU HB2 A 18 . HB2 1 1
565 1 2 1 1 24 ARG HA A 24 . HA 1 1
566 1 1 2 1 18 GLU HB2 B 18 . HB2 1 1
566 1 2 2 1 24 ARG HA B 24 . HA 1 1
567 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
567 1 2 1 1 18 GLU HB2 A 18 . HB2 1 1
568 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
568 1 2 2 1 18 GLU HB2 B 18 . HB2 1 1
569 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
569 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
570 1 1 2 1 19 ASN HD22 B 19 . HD22 1 1
570 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
571 1 1 1 1 23 TRP H A 23 . HN 1 1
571 1 2 1 1 23 TRP HB3 A 23 . HB1 1 1
572 1 1 2 1 23 TRP H B 23 . HN 1 1
572 1 2 2 1 23 TRP HB3 B 23 . HB1 1 1
573 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
573 1 2 1 1 23 TRP HE3 A 23 . HE3 1 1
574 1 1 2 1 23 TRP HB3 B 23 . HB1 1 1
574 1 2 2 1 23 TRP HE3 B 23 . HE3 1 1
575 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
575 1 2 1 1 23 TRP HB3 A 23 . HB1 1 1
576 1 1 2 1 19 ASN HD22 B 19 . HD22 1 1
576 1 2 2 1 23 TRP HB3 B 23 . HB1 1 1
577 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
577 1 2 1 1 43 THR MG A 43 . HG2* 1 1
578 1 1 2 1 23 TRP HB3 B 23 . HB1 1 1
578 1 2 2 1 43 THR MG B 43 . HG2* 1 1
579 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
579 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
580 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
580 1 2 2 1 24 ARG HB2 B 24 . HB2 1 1
581 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
581 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
582 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
582 1 2 2 1 27 LEU HB3 B 27 . HB1 1 1
583 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
583 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
584 1 1 2 1 14 ILE MD B 14 . HD1* 1 1
584 1 2 2 1 27 LEU HB3 B 27 . HB1 1 1
585 1 1 1 1 11 GLU H A 11 . HN 1 1
585 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
586 1 1 2 1 11 GLU H B 11 . HN 1 1
586 1 2 2 1 29 ARG HB2 B 29 . HB2 1 1
587 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
587 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
588 1 1 2 1 11 GLU HB3 B 11 . HB1 1 1
588 1 2 2 1 29 ARG HB2 B 29 . HB2 1 1
589 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
589 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
590 1 1 2 1 11 GLU HB2 B 11 . HB2 1 1
590 1 2 2 1 29 ARG HB2 B 29 . HB2 1 1
591 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
591 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
592 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
592 1 2 2 1 29 ARG HB2 B 29 . HB2 1 1
593 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
593 1 2 1 1 31 SER HB2 A 31 . HB2 1 1
594 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1
594 1 2 2 1 31 SER HB2 B 31 . HB2 1 1
595 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
595 1 2 1 1 31 SER HB3 A 31 . HB1 1 1
596 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1
596 1 2 2 1 31 SER HB3 B 31 . HB1 1 1
597 1 1 1 1 33 ASN HB3 A 33 . HB1 1 1
597 1 2 1 1 34 ASP H A 34 . HN 1 1
598 1 1 2 1 33 ASN HB3 B 33 . HB1 1 1
598 1 2 2 1 34 ASP H B 34 . HN 1 1
599 1 1 1 1 6 LYS H A 6 . HN 1 1
599 1 2 1 1 33 ASN HB3 A 33 . HB1 1 1
600 1 1 2 1 6 LYS H B 6 . HN 1 1
600 1 2 2 1 33 ASN HB3 B 33 . HB1 1 1
601 1 1 1 1 32 TRP HA A 32 . HA 1 1
601 1 2 1 1 33 ASN HB3 A 33 . HB1 1 1
602 1 1 2 1 32 TRP HA B 32 . HA 1 1
602 1 2 2 1 33 ASN HB3 B 33 . HB1 1 1
603 1 1 1 1 33 ASN HB3 A 33 . HB1 1 1
603 1 2 1 1 35 ALA MB A 35 . HB* 1 1
604 1 1 2 1 33 ASN HB3 B 33 . HB1 1 1
604 1 2 2 1 35 ALA MB B 35 . HB* 1 1
605 1 1 1 1 6 LYS HG2 A 6 . HG2 1 1
605 1 2 1 1 33 ASN HB3 A 33 . HB1 1 1
606 1 1 2 1 6 LYS HG2 B 6 . HG2 1 1
606 1 2 2 1 33 ASN HB3 B 33 . HB1 1 1
607 1 1 1 1 34 ASP H A 34 . HN 1 1
607 1 2 1 1 34 ASP HB3 A 34 . HB1 1 1
608 1 1 2 1 34 ASP H B 34 . HN 1 1
608 1 2 2 1 34 ASP HB3 B 34 . HB1 1 1
609 1 1 1 1 34 ASP HB3 A 34 . HB1 1 1
609 1 2 1 1 35 ALA H A 35 . HN 1 1
610 1 1 2 1 34 ASP HB3 B 34 . HB1 1 1
610 1 2 2 1 35 ALA H B 35 . HN 1 1
611 1 1 1 1 34 ASP HB3 A 34 . HB1 1 1
611 1 2 1 1 35 ALA MB A 35 . HB* 1 1
612 1 1 2 1 34 ASP HB3 B 34 . HB1 1 1
612 1 2 2 1 35 ALA MB B 35 . HB* 1 1
613 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
613 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
614 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
614 1 2 2 1 37 PRO HG3 B 37 . HG1 1 1
615 1 1 1 1 37 PRO HB3 A 37 . HB1 1 1
615 1 2 1 1 38 LYS H A 38 . HN 1 1
616 1 1 2 1 37 PRO HB3 B 37 . HB1 1 1
616 1 2 2 1 38 LYS H B 38 . HN 1 1
617 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
617 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
618 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
618 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
619 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
619 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
620 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
620 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
621 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
621 1 2 1 1 39 TYR H A 39 . HN 1 1
622 1 1 2 1 38 LYS HB3 B 38 . HB1 1 1
622 1 2 2 1 39 TYR H B 39 . HN 1 1
623 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
623 1 2 1 1 38 LYS HD3 A 38 . HD1 1 1
624 1 1 2 1 38 LYS HB3 B 38 . HB1 1 1
624 1 2 2 1 38 LYS HD3 B 38 . HD1 1 1
625 1 1 1 1 38 LYS HB3 A 38 . HB1 1 1
625 1 2 1 1 56 THR MG A 56 . HG2* 1 1
626 1 1 2 1 38 LYS HB3 B 38 . HB1 1 1
626 1 2 2 1 56 THR MG B 56 . HG2* 1 1
627 1 1 1 1 30 VAL HB A 30 . HB 1 1
627 1 2 1 1 40 ASP HB2 A 40 . HB2 1 1
628 1 1 2 1 30 VAL HB B 30 . HB 1 1
628 1 2 2 1 40 ASP HB2 B 40 . HB2 1 1
629 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
629 1 2 1 1 56 THR MG A 56 . HG2* 1 1
630 1 1 2 1 40 ASP HB2 B 40 . HB2 1 1
630 1 2 2 1 56 THR MG B 56 . HG2* 1 1
631 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
631 1 2 1 1 22 GLY H A 22 . HN 1 1
632 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
632 1 2 2 1 22 GLY H B 22 . HN 1 1
633 1 1 1 1 49 GLU H A 49 . HN 1 1
633 1 2 1 1 49 GLU HB3 A 49 . HB1 1 1
634 1 1 2 1 49 GLU H B 49 . HN 1 1
634 1 2 2 1 49 GLU HB3 B 49 . HB1 1 1
635 1 1 1 1 50 LYS HB2 A 50 . HB2 1 1
635 1 2 1 1 51 MET H A 51 . HN 1 1
636 1 1 2 1 50 LYS HB2 B 50 . HB2 1 1
636 1 2 2 1 51 MET H B 51 . HN 1 1
637 1 1 1 1 50 LYS HB2 A 50 . HB2 1 1
637 1 2 1 1 50 LYS HD3 A 50 . HD1 1 1
638 1 1 2 1 50 LYS HB2 B 50 . HB2 1 1
638 1 2 2 1 50 LYS HD3 B 50 . HD1 1 1
639 1 1 1 1 51 MET HB3 A 51 . HB1 1 1
639 1 2 1 1 51 MET ME A 51 . HE* 1 1
640 1 1 2 1 51 MET HB3 B 51 . HB1 1 1
640 1 2 2 1 51 MET ME B 51 . HE* 1 1
641 1 1 1 1 18 GLU HB3 A 18 . HB1 1 1
641 1 2 1 1 19 ASN H A 19 . HN 1 1
642 1 1 2 1 18 GLU HB3 B 18 . HB1 1 1
642 1 2 2 1 19 ASN H B 19 . HN 1 1
643 1 1 1 1 59 GLU H A 59 . HN 1 1
643 1 2 1 1 59 GLU HB3 A 59 . HB1 1 1
644 1 1 2 1 59 GLU H B 59 . HN 1 1
644 1 2 2 1 59 GLU HB3 B 59 . HB1 1 1
645 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
645 1 2 1 1 60 GLU H A 60 . HN 1 1
646 1 1 2 1 59 GLU HB3 B 59 . HB1 1 1
646 1 2 2 1 60 GLU H B 60 . HN 1 1
647 1 1 1 1 39 TYR QE A 39 . HE1 1 1
647 1 2 1 1 59 GLU HB3 A 59 . HB1 1 1
648 1 1 2 1 39 TYR QE B 39 . HE1 1 1
648 1 2 2 1 59 GLU HB3 B 59 . HB1 1 1
649 1 1 1 1 60 GLU H A 60 . HN 1 1
649 1 2 1 1 60 GLU HB2 A 60 . HB2 1 1
650 1 1 2 1 60 GLU H B 60 . HN 1 1
650 1 2 2 1 60 GLU HB2 B 60 . HB2 1 1
651 1 1 1 1 62 PHE H A 62 . HN 1 1
651 1 2 1 1 62 PHE HB2 A 62 . HB2 1 1
652 1 1 2 1 62 PHE H B 62 . HN 1 1
652 1 2 2 1 62 PHE HB2 B 62 . HB2 1 1
653 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
653 1 2 1 1 67 LYS HA A 67 . HA 1 1
654 1 1 2 1 66 LEU HB3 B 66 . HB1 1 1
654 1 2 2 1 67 LYS HA B 67 . HA 1 1
655 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
655 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
656 1 1 2 1 66 LEU HB3 B 66 . HB1 1 1
656 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
657 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
657 1 2 1 1 68 GLU H A 68 . HN 1 1
658 1 1 2 1 67 LYS HB2 B 67 . HB2 1 1
658 1 2 2 1 68 GLU H B 68 . HN 1 1
659 1 1 1 1 67 LYS HB3 A 67 . HB1 1 1
659 1 2 1 1 68 GLU HA A 68 . HA 1 1
660 1 1 2 1 67 LYS HB3 B 67 . HB1 1 1
660 1 2 2 1 68 GLU HA B 68 . HA 1 1
661 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
661 1 2 1 1 68 GLU HA A 68 . HA 1 1
662 1 1 2 1 67 LYS HB2 B 67 . HB2 1 1
662 1 2 2 1 68 GLU HA B 68 . HA 1 1
663 1 1 1 1 60 GLU HB3 A 60 . HB1 1 1
663 1 2 1 1 61 GLU H A 61 . HN 1 1
664 1 1 2 1 60 GLU HB3 B 60 . HB1 1 1
664 1 2 2 1 61 GLU H B 61 . HN 1 1
665 1 1 1 1 69 LEU H A 69 . HN 1 1
665 1 2 1 1 69 LEU HB2 A 69 . HB2 1 1
666 1 1 2 1 69 LEU H B 69 . HN 1 1
666 1 2 2 1 69 LEU HB2 B 69 . HB2 1 1
667 1 1 1 1 63 GLY HA3 A 63 . HA1 1 1
667 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
668 1 1 2 1 63 GLY HA3 B 63 . HA1 1 1
668 1 2 2 1 66 LEU HB2 B 66 . HB2 1 1
669 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
669 1 2 1 1 67 LYS HA A 67 . HA 1 1
670 1 1 2 1 66 LEU HB2 B 66 . HB2 1 1
670 1 2 2 1 67 LYS HA B 67 . HA 1 1
671 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
671 1 2 1 1 67 LYS HB2 A 67 . HB2 1 1
672 1 1 2 1 66 LEU HB2 B 66 . HB2 1 1
672 1 2 2 1 67 LYS HB2 B 67 . HB2 1 1
673 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
673 1 2 2 1 66 LEU HB2 B 66 . HB2 1 1
674 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
674 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
675 1 1 1 1 73 LEU MD2 A 73 . HD2* 1 1
675 1 2 2 1 66 LEU HB2 B 66 . HB2 1 1
676 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
676 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
677 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
677 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
678 1 1 2 1 66 LEU HB2 B 66 . HB2 1 1
678 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
679 1 1 1 1 71 ASN H A 71 . HN 1 1
679 1 2 1 1 71 ASN HB2 A 71 . HB2 1 1
680 1 1 2 1 71 ASN H B 71 . HN 1 1
680 1 2 2 1 71 ASN HB2 B 71 . HB2 1 1
681 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
681 1 2 1 1 71 ASN HB2 A 71 . HB2 1 1
682 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
682 1 2 2 1 71 ASN HB2 B 71 . HB2 1 1
683 1 1 1 1 71 ASN HB2 A 71 . HB2 1 1
683 1 2 1 1 72 LYS HD2 A 72 . HD2 1 1
684 1 1 2 1 71 ASN HB2 B 71 . HB2 1 1
684 1 2 2 1 72 LYS HD2 B 72 . HD2 1 1
685 1 1 1 1 71 ASN HB2 A 71 . HB2 1 1
685 1 2 1 1 72 LYS HD3 A 72 . HD1 1 1
686 1 1 2 1 71 ASN HB2 B 71 . HB2 1 1
686 1 2 2 1 72 LYS HD3 B 72 . HD1 1 1
687 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
687 1 2 2 1 71 ASN HB2 B 71 . HB2 1 1
688 1 1 1 1 71 ASN HB2 A 71 . HB2 1 1
688 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
689 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
689 1 2 1 1 71 ASN H A 71 . HN 1 1
690 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
690 1 2 2 1 71 ASN H B 71 . HN 1 1
691 1 1 1 1 50 LYS HA A 50 . HA 1 1
691 1 2 1 1 50 LYS HD3 A 50 . HD1 1 1
692 1 1 2 1 50 LYS HA B 50 . HA 1 1
692 1 2 2 1 50 LYS HD3 B 50 . HD1 1 1
693 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
693 1 2 2 1 6 LYS HD2 B 6 . HD2 1 1
694 1 1 1 1 7 PHE HB2 A 7 . HB2 1 1
694 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
695 1 1 2 1 7 PHE HB2 B 7 . HB2 1 1
695 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
696 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
696 1 2 1 1 11 GLU HB2 A 11 . HB2 1 1
697 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
697 1 2 2 1 11 GLU HB2 B 11 . HB2 1 1
698 1 1 1 1 12 GLU HB2 A 12 . HB2 1 1
698 1 2 1 1 13 LEU H A 13 . HN 1 1
699 1 1 2 1 12 GLU HB2 B 12 . HB2 1 1
699 1 2 2 1 13 LEU H B 13 . HN 1 1
700 1 1 1 1 11 GLU HA A 11 . HA 1 1
700 1 2 1 1 12 GLU HB2 A 12 . HB2 1 1
701 1 1 2 1 11 GLU HA B 11 . HA 1 1
701 1 2 2 1 12 GLU HB2 B 12 . HB2 1 1
702 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
702 1 2 1 1 27 LEU HG A 27 . HG 1 1
703 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
703 1 2 2 1 27 LEU HG B 27 . HG 1 1
704 1 1 1 1 18 GLU HB3 A 18 . HB1 1 1
704 1 2 1 1 24 ARG HA A 24 . HA 1 1
705 1 1 2 1 18 GLU HB3 B 18 . HB1 1 1
705 1 2 2 1 24 ARG HA B 24 . HA 1 1
706 1 1 1 1 27 LEU HB2 A 27 . HB2 1 1
706 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
707 1 1 2 1 27 LEU HB2 B 27 . HB2 1 1
707 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
708 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
708 1 2 1 1 28 ASN HB3 A 28 . HB1 1 1
709 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
709 1 2 2 1 28 ASN HB3 B 28 . HB1 1 1
710 1 1 1 1 29 ARG HB3 A 29 . HB1 1 1
710 1 2 1 1 30 VAL H A 30 . HN 1 1
711 1 1 2 1 29 ARG HB3 B 29 . HB1 1 1
711 1 2 2 1 30 VAL H B 30 . HN 1 1
712 1 1 1 1 11 GLU H A 11 . HN 1 1
712 1 2 1 1 29 ARG HB3 A 29 . HB1 1 1
713 1 1 2 1 11 GLU H B 11 . HN 1 1
713 1 2 2 1 29 ARG HB3 B 29 . HB1 1 1
714 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
714 1 2 1 1 29 ARG HB3 A 29 . HB1 1 1
715 1 1 2 1 11 GLU HB3 B 11 . HB1 1 1
715 1 2 2 1 29 ARG HB3 B 29 . HB1 1 1
716 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
716 1 2 1 1 29 ARG HB3 A 29 . HB1 1 1
717 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
717 1 2 2 1 29 ARG HB3 B 29 . HB1 1 1
718 1 1 1 1 33 ASN HB2 A 33 . HB2 1 1
718 1 2 1 1 34 ASP H A 34 . HN 1 1
719 1 1 2 1 33 ASN HB2 B 33 . HB2 1 1
719 1 2 2 1 34 ASP H B 34 . HN 1 1
720 1 1 1 1 32 TRP HA A 32 . HA 1 1
720 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
721 1 1 2 1 32 TRP HA B 32 . HA 1 1
721 1 2 2 1 33 ASN HB2 B 33 . HB2 1 1
722 1 1 1 1 5 LEU QB A 5 . HB1 1 1
722 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
723 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
723 1 2 2 1 33 ASN HB2 B 33 . HB2 1 1
724 1 1 1 1 33 ASN HB2 A 33 . HB2 1 1
724 1 2 1 1 35 ALA MB A 35 . HB* 1 1
725 1 1 2 1 33 ASN HB2 B 33 . HB2 1 1
725 1 2 2 1 35 ALA MB B 35 . HB* 1 1
726 1 1 1 1 5 LEU MD1 A 5 . HD1* 1 1
726 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
727 1 1 2 1 5 LEU MD1 B 5 . HD1* 1 1
727 1 2 2 1 33 ASN HB2 B 33 . HB2 1 1
728 1 1 1 1 37 PRO HB2 A 37 . HB2 1 1
728 1 2 1 1 38 LYS H A 38 . HN 1 1
729 1 1 2 1 37 PRO HB2 B 37 . HB2 1 1
729 1 2 2 1 38 LYS H B 38 . HN 1 1
730 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
730 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
731 1 1 2 1 29 ARG HB2 B 29 . HB2 1 1
731 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
732 1 1 1 1 29 ARG HB3 A 29 . HB1 1 1
732 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
733 1 1 2 1 29 ARG HB3 B 29 . HB1 1 1
733 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
734 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
734 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
735 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
735 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
736 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
736 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
737 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
737 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
738 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
738 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
739 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
739 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
740 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
740 1 2 1 1 56 THR HB A 56 . HB 1 1
741 1 1 2 1 38 LYS HB2 B 38 . HB2 1 1
741 1 2 2 1 56 THR HB B 56 . HB 1 1
742 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
742 1 2 1 1 38 LYS HD3 A 38 . HD1 1 1
743 1 1 2 1 38 LYS HB2 B 38 . HB2 1 1
743 1 2 2 1 38 LYS HD3 B 38 . HD1 1 1
744 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
744 1 2 1 1 56 THR MG A 56 . HG2* 1 1
745 1 1 2 1 38 LYS HB2 B 38 . HB2 1 1
745 1 2 2 1 56 THR MG B 56 . HG2* 1 1
746 1 1 1 1 40 ASP H A 40 . HN 1 1
746 1 2 1 1 40 ASP HB3 A 40 . HB1 1 1
747 1 1 2 1 40 ASP H B 40 . HN 1 1
747 1 2 2 1 40 ASP HB3 B 40 . HB1 1 1
748 1 1 1 1 30 VAL HB A 30 . HB 1 1
748 1 2 1 1 40 ASP HB3 A 40 . HB1 1 1
749 1 1 2 1 30 VAL HB B 30 . HB 1 1
749 1 2 2 1 40 ASP HB3 B 40 . HB1 1 1
750 1 1 1 1 49 GLU H A 49 . HN 1 1
750 1 2 1 1 49 GLU HB2 A 49 . HB2 1 1
751 1 1 2 1 49 GLU H B 49 . HN 1 1
751 1 2 2 1 49 GLU HB2 B 49 . HB2 1 1
752 1 1 1 1 49 GLU HB2 A 49 . HB2 1 1
752 1 2 1 1 50 LYS HG2 A 50 . HG2 1 1
753 1 1 2 1 49 GLU HB2 B 49 . HB2 1 1
753 1 2 2 1 50 LYS HG2 B 50 . HG2 1 1
754 1 1 1 1 50 LYS HB3 A 50 . HB1 1 1
754 1 2 1 1 51 MET H A 51 . HN 1 1
755 1 1 2 1 50 LYS HB3 B 50 . HB1 1 1
755 1 2 2 1 51 MET H B 51 . HN 1 1
756 1 1 1 1 53 LYS HB2 A 53 . HB2 1 1
756 1 2 1 1 54 GLY H A 54 . HN 1 1
757 1 1 1 1 58 SER HB3 A 58 . HB1 1 1
757 1 2 1 1 59 GLU HB2 A 59 . HB2 1 1
758 1 1 2 1 58 SER HB3 B 58 . HB1 1 1
758 1 2 2 1 59 GLU HB2 B 59 . HB2 1 1
759 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
759 1 2 1 1 60 GLU HA A 60 . HA 1 1
760 1 1 2 1 59 GLU HB2 B 59 . HB2 1 1
760 1 2 2 1 60 GLU HA B 60 . HA 1 1
761 1 1 1 1 60 GLU H A 60 . HN 1 1
761 1 2 1 1 60 GLU HB3 A 60 . HB1 1 1
762 1 1 2 1 60 GLU H B 60 . HN 1 1
762 1 2 2 1 60 GLU HB3 B 60 . HB1 1 1
763 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
763 1 2 2 1 61 GLU HB2 B 61 . HB2 1 1
764 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
764 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
765 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
765 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
766 1 1 2 1 65 LEU HB2 B 65 . HB2 1 1
766 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
767 1 1 1 1 65 LEU H A 65 . HN 1 1
767 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
768 1 1 2 1 65 LEU H B 65 . HN 1 1
768 1 2 2 1 66 LEU HB2 B 66 . HB2 1 1
769 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
769 1 2 1 1 73 LEU MD2 A 73 . HD2* 1 1
770 1 1 2 1 72 LYS HB2 B 72 . HB2 1 1
770 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
771 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
771 1 2 1 1 72 LYS H A 72 . HN 1 1
772 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
772 1 2 2 1 72 LYS H B 72 . HN 1 1
773 1 1 1 1 14 ILE HG12 A 14 . HG12 1 1
773 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
774 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
774 1 2 2 1 14 ILE HG12 B 14 . HG12 1 1
775 1 1 1 1 66 LEU HA A 66 . HA 1 1
775 1 2 2 1 69 LEU HB3 B 69 . HB1 1 1
776 1 1 1 1 69 LEU HB3 A 69 . HB1 1 1
776 1 2 2 1 66 LEU HA B 66 . HA 1 1
777 1 1 1 1 71 ASN HB3 A 71 . HB1 1 1
777 1 2 1 1 72 LYS H A 72 . HN 1 1
778 1 1 2 1 71 ASN HB3 B 71 . HB1 1 1
778 1 2 2 1 72 LYS H B 72 . HN 1 1
779 1 1 1 1 71 ASN H A 71 . HN 1 1
779 1 2 1 1 71 ASN HB3 A 71 . HB1 1 1
780 1 1 2 1 71 ASN H B 71 . HN 1 1
780 1 2 2 1 71 ASN HB3 B 71 . HB1 1 1
781 1 1 1 1 68 GLU HA A 68 . HA 1 1
781 1 2 1 1 71 ASN HB3 A 71 . HB1 1 1
782 1 1 2 1 68 GLU HA B 68 . HA 1 1
782 1 2 2 1 71 ASN HB3 B 71 . HB1 1 1
783 1 1 1 1 71 ASN HB3 A 71 . HB1 1 1
783 1 2 1 1 72 LYS HA A 72 . HA 1 1
784 1 1 2 1 71 ASN HB3 B 71 . HB1 1 1
784 1 2 2 1 72 LYS HA B 72 . HA 1 1
785 1 1 1 1 72 LYS H A 72 . HN 1 1
785 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
786 1 1 2 1 72 LYS H B 72 . HN 1 1
786 1 2 2 1 73 LEU HB2 B 73 . HB2 1 1
787 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
787 1 2 1 1 74 GLU HA A 74 . HA 1 1
788 1 1 2 1 73 LEU HB2 B 73 . HB2 1 1
788 1 2 2 1 74 GLU HA B 74 . HA 1 1
789 1 1 1 1 70 GLY HA2 A 70 . HA2 1 1
789 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
790 1 1 2 1 70 GLY HA2 B 70 . HA2 1 1
790 1 2 2 1 73 LEU HB2 B 73 . HB2 1 1
791 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
791 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
792 1 1 2 1 72 LYS HB2 B 72 . HB2 1 1
792 1 2 2 1 73 LEU HB2 B 73 . HB2 1 1
793 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
793 1 2 1 1 73 LEU MD1 A 73 . HD1* 1 1
794 1 1 2 1 73 LEU HB2 B 73 . HB2 1 1
794 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
795 1 1 1 1 5 LEU HA A 5 . HA 1 1
795 1 2 1 1 5 LEU HG A 5 . HG 1 1
796 1 1 2 1 5 LEU HA B 5 . HA 1 1
796 1 2 2 1 5 LEU HG B 5 . HG 1 1
797 1 1 1 1 4 LYS HA A 4 . HA 1 1
797 1 2 1 1 5 LEU HG A 5 . HG 1 1
798 1 1 2 1 4 LYS HA B 4 . HA 1 1
798 1 2 2 1 5 LEU HG B 5 . HG 1 1
799 1 1 1 1 13 LEU HG A 13 . HG 1 1
799 1 2 1 1 29 ARG H A 29 . HN 1 1
800 1 1 2 1 13 LEU HG B 13 . HG 1 1
800 1 2 2 1 29 ARG H B 29 . HN 1 1
801 1 1 1 1 13 LEU HG A 13 . HG 1 1
801 1 2 1 1 14 ILE H A 14 . HN 1 1
802 1 1 2 1 13 LEU HG B 13 . HG 1 1
802 1 2 2 1 14 ILE H B 14 . HN 1 1
803 1 1 1 1 13 LEU HA A 13 . HA 1 1
803 1 2 1 1 13 LEU HG A 13 . HG 1 1
804 1 1 2 1 13 LEU HA B 13 . HA 1 1
804 1 2 2 1 13 LEU HG B 13 . HG 1 1
805 1 1 1 1 57 LEU H A 57 . HN 1 1
805 1 2 1 1 57 LEU HG A 57 . HG 1 1
806 1 1 2 1 57 LEU H B 57 . HN 1 1
806 1 2 2 1 57 LEU HG B 57 . HG 1 1
807 1 1 1 1 16 LEU HG A 16 . HG 1 1
807 1 2 1 1 17 SER H A 17 . HN 1 1
808 1 1 2 1 16 LEU HG B 16 . HG 1 1
808 1 2 2 1 17 SER H B 17 . HN 1 1
809 1 1 1 1 57 LEU HA A 57 . HA 1 1
809 1 2 1 1 57 LEU HG A 57 . HG 1 1
810 1 1 2 1 57 LEU HA B 57 . HA 1 1
810 1 2 2 1 57 LEU HG B 57 . HG 1 1
811 1 1 1 1 16 LEU HA A 16 . HA 1 1
811 1 2 1 1 16 LEU HG A 16 . HG 1 1
812 1 1 2 1 16 LEU HA B 16 . HA 1 1
812 1 2 2 1 16 LEU HG B 16 . HG 1 1
813 1 1 1 1 15 VAL HA A 15 . HA 1 1
813 1 2 1 1 16 LEU HG A 16 . HG 1 1
814 1 1 2 1 15 VAL HA B 15 . HA 1 1
814 1 2 2 1 16 LEU HG B 16 . HG 1 1
815 1 1 1 1 27 LEU H A 27 . HN 1 1
815 1 2 1 1 27 LEU HG A 27 . HG 1 1
816 1 1 2 1 27 LEU H B 27 . HN 1 1
816 1 2 2 1 27 LEU HG B 27 . HG 1 1
817 1 1 1 1 14 ILE H A 14 . HN 1 1
817 1 2 1 1 27 LEU HG A 27 . HG 1 1
818 1 1 2 1 14 ILE H B 14 . HN 1 1
818 1 2 2 1 27 LEU HG B 27 . HG 1 1
819 1 1 1 1 27 LEU HG A 27 . HG 1 1
819 1 2 1 1 62 PHE HZ A 62 . HZ 1 1
820 1 1 2 1 27 LEU HG B 27 . HG 1 1
820 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
821 1 1 1 1 27 LEU HG A 27 . HG 1 1
821 1 2 1 1 62 PHE HE1 A 62 . HE2 1 1
822 1 1 2 1 27 LEU HG B 27 . HG 1 1
822 1 2 2 1 62 PHE HE1 B 62 . HE2 1 1
823 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
823 1 2 1 1 27 LEU HG A 27 . HG 1 1
824 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
824 1 2 2 1 27 LEU HG B 27 . HG 1 1
825 1 1 1 1 65 LEU HG A 65 . HG 1 1
825 1 2 1 1 66 LEU H A 66 . HN 1 1
826 1 1 2 1 65 LEU HG B 65 . HG 1 1
826 1 2 2 1 66 LEU H B 66 . HN 1 1
827 1 1 1 1 65 LEU H A 65 . HN 1 1
827 1 2 1 1 65 LEU HG A 65 . HG 1 1
828 1 1 2 1 65 LEU H B 65 . HN 1 1
828 1 2 2 1 65 LEU HG B 65 . HG 1 1
829 1 1 1 1 66 LEU HG A 66 . HG 1 1
829 1 2 1 1 67 LYS H A 67 . HN 1 1
830 1 1 2 1 66 LEU HG B 66 . HG 1 1
830 1 2 2 1 67 LYS H B 67 . HN 1 1
831 1 1 1 1 62 PHE HA A 62 . HA 1 1
831 1 2 1 1 66 LEU HG A 66 . HG 1 1
832 1 1 2 1 62 PHE HA B 62 . HA 1 1
832 1 2 2 1 66 LEU HG B 66 . HG 1 1
833 1 1 1 1 73 LEU MD2 A 73 . HD2* 1 1
833 1 2 2 1 66 LEU HG B 66 . HG 1 1
834 1 1 1 1 66 LEU HG A 66 . HG 1 1
834 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
835 1 1 1 1 65 LEU HG A 65 . HG 1 1
835 1 2 1 1 69 LEU HG A 69 . HG 1 1
836 1 1 2 1 65 LEU HG B 65 . HG 1 1
836 1 2 2 1 69 LEU HG B 69 . HG 1 1
837 1 1 1 1 72 LYS H A 72 . HN 1 1
837 1 2 1 1 73 LEU HG A 73 . HG 1 1
838 1 1 2 1 72 LYS H B 72 . HN 1 1
838 1 2 2 1 73 LEU HG B 73 . HG 1 1
839 1 1 1 1 73 LEU HA A 73 . HA 1 1
839 1 2 1 1 73 LEU HG A 73 . HG 1 1
840 1 1 2 1 73 LEU HA B 73 . HA 1 1
840 1 2 2 1 73 LEU HG B 73 . HG 1 1
841 1 1 1 1 69 LEU HA A 69 . HA 1 1
841 1 2 1 1 73 LEU HG A 73 . HG 1 1
842 1 1 2 1 69 LEU HA B 69 . HA 1 1
842 1 2 2 1 73 LEU HG B 73 . HG 1 1
843 1 1 1 1 66 LEU MD1 A 66 . HD1* 1 1
843 1 2 2 1 73 LEU HG B 73 . HG 1 1
844 1 1 1 1 73 LEU HG A 73 . HG 1 1
844 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
845 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
845 1 2 2 1 73 LEU HG B 73 . HG 1 1
846 1 1 1 1 73 LEU HG A 73 . HG 1 1
846 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
847 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
847 1 2 1 1 16 LEU H A 16 . HN 1 1
848 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
848 1 2 2 1 16 LEU H B 16 . HN 1 1
849 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
849 1 2 1 1 26 GLU HA A 26 . HA 1 1
850 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
850 1 2 2 1 26 GLU HA B 26 . HA 1 1
851 1 1 1 1 15 VAL HA A 15 . HA 1 1
851 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
852 1 1 2 1 15 VAL HA B 15 . HA 1 1
852 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
853 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
853 1 2 1 1 26 GLU HG2 A 26 . HG2 1 1
854 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
854 1 2 2 1 26 GLU HG2 B 26 . HG2 1 1
855 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
855 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1
856 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
856 1 2 2 1 26 GLU HB2 B 26 . HB2 1 1
857 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
857 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1
858 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
858 1 2 2 1 26 GLU HB3 B 26 . HB1 1 1
859 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
859 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
860 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
860 1 2 1 1 40 ASP H A 40 . HN 1 1
861 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
861 1 2 2 1 40 ASP H B 40 . HN 1 1
862 1 1 1 1 30 VAL H A 30 . HN 1 1
862 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
863 1 1 2 1 30 VAL H B 30 . HN 1 1
863 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
864 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
864 1 2 1 1 31 SER H A 31 . HN 1 1
865 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
865 1 2 2 1 31 SER H B 31 . HN 1 1
866 1 1 1 1 10 ILE H A 10 . HN 1 1
866 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
867 1 1 2 1 10 ILE H B 10 . HN 1 1
867 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
868 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
868 1 2 1 1 38 LYS H A 38 . HN 1 1
869 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
869 1 2 2 1 38 LYS H B 38 . HN 1 1
870 1 1 1 1 8 GLU H A 8 . HN 1 1
870 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
871 1 1 2 1 8 GLU H B 8 . HN 1 1
871 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
872 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
872 1 2 1 1 32 TRP HZ2 A 32 . HZ2 1 1
873 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
873 1 2 2 1 32 TRP HZ2 B 32 . HZ2 1 1
874 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
874 1 2 1 1 44 TRP HZ2 A 44 . HZ2 1 1
875 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
875 1 2 2 1 44 TRP HZ2 B 44 . HZ2 1 1
876 1 1 1 1 7 PHE QD A 7 . HD2 1 1
876 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
877 1 1 2 1 7 PHE HD2 B 7 . HD2 1 1
877 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
878 1 1 1 1 28 ASN HA A 28 . HA 1 1
878 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
879 1 1 2 1 28 ASN HA B 28 . HA 1 1
879 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
880 1 1 1 1 29 ARG HA A 29 . HA 1 1
880 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
881 1 1 2 1 29 ARG HA B 29 . HA 1 1
881 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
882 1 1 1 1 9 ILE HA A 9 . HA 1 1
882 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
883 1 1 2 1 9 ILE HA B 9 . HA 1 1
883 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
884 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
884 1 2 1 1 40 ASP HB2 A 40 . HB2 1 1
885 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
885 1 2 2 1 40 ASP HB2 B 40 . HB2 1 1
886 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
886 1 2 1 1 40 ASP HB3 A 40 . HB1 1 1
887 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
887 1 2 2 1 40 ASP HB3 B 40 . HB1 1 1
888 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
888 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
889 1 1 2 1 29 ARG HB2 B 29 . HB2 1 1
889 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
890 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
890 1 2 1 1 56 THR MG A 56 . HG2* 1 1
891 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
891 1 2 2 1 56 THR MG B 56 . HG2* 1 1
892 1 1 1 1 9 ILE QG A 9 . HG11 1 1
892 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
893 1 1 2 1 9 ILE HG13 B 9 . HG11 1 1
893 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
894 1 1 2 1 9 ILE HG12 B 9 . HG12 1 1
894 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
895 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
895 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
896 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
896 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
897 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
897 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
898 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
898 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
899 1 1 1 1 61 GLU H A 61 . HN 1 1
899 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
900 1 1 2 1 61 GLU H B 61 . HN 1 1
900 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
901 1 1 1 1 64 VAL H A 64 . HN 1 1
901 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
902 1 1 2 1 64 VAL H B 64 . HN 1 1
902 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
903 1 1 1 1 60 GLU HA A 60 . HA 1 1
903 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
904 1 1 2 1 60 GLU HA B 60 . HA 1 1
904 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
905 1 1 1 1 61 GLU HA A 61 . HA 1 1
905 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
906 1 1 2 1 61 GLU HA B 61 . HA 1 1
906 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
907 1 1 1 1 64 VAL HA A 64 . HA 1 1
907 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
908 1 1 2 1 64 VAL HA B 64 . HA 1 1
908 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
909 1 1 1 1 60 GLU HB3 A 60 . HB1 1 1
909 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
910 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1
910 1 2 1 1 67 LYS HB2 A 67 . HB2 1 1
911 1 1 2 1 64 VAL MG2 B 64 . HG2* 1 1
911 1 2 2 1 67 LYS HB2 B 67 . HB2 1 1
912 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1
912 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
913 1 1 2 1 64 VAL MG2 B 64 . HG2* 1 1
913 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
914 1 1 1 1 7 PHE QE A 7 . HE2 1 1
914 1 2 1 1 9 ILE QG A 9 . HG11 1 1
915 1 1 2 1 7 PHE HE2 B 7 . HE2 1 1
915 1 2 2 1 9 ILE HG13 B 9 . HG11 1 1
916 1 1 1 1 7 PHE QD A 7 . HD2 1 1
916 1 2 1 1 9 ILE QG A 9 . HG11 1 1
917 1 1 2 1 7 PHE HD2 B 7 . HD2 1 1
917 1 2 2 1 9 ILE HG13 B 9 . HG11 1 1
918 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
918 1 2 1 1 31 SER H A 31 . HN 1 1
919 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1
919 1 2 2 1 31 SER H B 31 . HN 1 1
920 1 1 1 1 10 ILE H A 10 . HN 1 1
920 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1
921 1 1 2 1 10 ILE H B 10 . HN 1 1
921 1 2 2 1 10 ILE HG12 B 10 . HG12 1 1
922 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
922 1 2 1 1 11 GLU H A 11 . HN 1 1
923 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1
923 1 2 2 1 11 GLU H B 11 . HN 1 1
924 1 1 1 1 8 GLU HG2 A 8 . HG2 1 1
924 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1
925 1 1 2 1 8 GLU HG2 B 8 . HG2 1 1
925 1 2 2 1 10 ILE HG12 B 10 . HG12 1 1
926 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
926 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
927 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1
927 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
928 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
928 1 2 1 1 10 ILE MG A 10 . HG2* 1 1
929 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1
929 1 2 2 1 10 ILE MG B 10 . HG2* 1 1
930 1 1 1 1 14 ILE H A 14 . HN 1 1
930 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1
931 1 1 2 1 14 ILE H B 14 . HN 1 1
931 1 2 2 1 14 ILE HG12 B 14 . HG12 1 1
932 1 1 1 1 27 LEU HA A 27 . HA 1 1
932 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
933 1 1 2 1 27 LEU HA B 27 . HA 1 1
933 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1
934 1 1 1 1 41 ILE HA A 41 . HA 1 1
934 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
935 1 1 2 1 41 ILE HA B 41 . HA 1 1
935 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1
936 1 1 1 1 55 ILE H A 55 . HN 1 1
936 1 2 1 1 55 ILE HG13 A 55 . HG11 1 1
937 1 1 2 1 55 ILE H B 55 . HN 1 1
937 1 2 2 1 55 ILE HG13 B 55 . HG11 1 1
938 1 1 1 1 55 ILE HA A 55 . HA 1 1
938 1 2 1 1 55 ILE HG13 A 55 . HG11 1 1
939 1 1 2 1 55 ILE HA B 55 . HA 1 1
939 1 2 2 1 55 ILE HG13 B 55 . HG11 1 1
940 1 1 1 1 9 ILE QG A 9 . HG12 1 1
940 1 2 1 1 10 ILE H A 10 . HN 1 1
941 1 1 2 1 9 ILE HG12 B 9 . HG12 1 1
941 1 2 2 1 10 ILE H B 10 . HN 1 1
942 1 1 2 1 7 PHE HD2 B 7 . HD2 1 1
942 1 2 2 1 9 ILE HG12 B 9 . HG12 1 1
943 1 1 2 1 8 GLU HA B 8 . HA 1 1
943 1 2 2 1 9 ILE HG12 B 9 . HG12 1 1
944 1 1 1 1 9 ILE QG A 9 . HG12 1 1
944 1 2 1 1 30 VAL HB A 30 . HB 1 1
945 1 1 2 1 9 ILE HG12 B 9 . HG12 1 1
945 1 2 2 1 30 VAL HB B 30 . HB 1 1
946 1 1 1 1 14 ILE HG13 A 14 . HG11 1 1
946 1 2 1 1 15 VAL H A 15 . HN 1 1
947 1 1 2 1 14 ILE HG13 B 14 . HG11 1 1
947 1 2 2 1 15 VAL H B 15 . HN 1 1
948 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
948 1 2 1 1 31 SER H A 31 . HN 1 1
949 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
949 1 2 2 1 31 SER H B 31 . HN 1 1
950 1 1 1 1 14 ILE H A 14 . HN 1 1
950 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1
951 1 1 2 1 14 ILE H B 14 . HN 1 1
951 1 2 2 1 14 ILE HG13 B 14 . HG11 1 1
952 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
952 1 2 1 1 37 PRO HA A 37 . HA 1 1
953 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
953 1 2 2 1 37 PRO HA B 37 . HA 1 1
954 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
954 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
955 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
955 1 2 2 1 37 PRO HG3 B 37 . HG1 1 1
956 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
956 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
957 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
957 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
958 1 1 1 1 55 ILE H A 55 . HN 1 1
958 1 2 1 1 55 ILE HG12 A 55 . HG12 1 1
959 1 1 2 1 55 ILE H B 55 . HN 1 1
959 1 2 2 1 55 ILE HG12 B 55 . HG12 1 1
960 1 1 1 1 55 ILE HA A 55 . HA 1 1
960 1 2 1 1 55 ILE HG12 A 55 . HG12 1 1
961 1 1 2 1 55 ILE HA B 55 . HA 1 1
961 1 2 2 1 55 ILE HG12 B 55 . HG12 1 1
962 1 1 1 1 9 ILE H A 9 . HN 1 1
962 1 2 1 1 9 ILE MG A 9 . HG2* 1 1
963 1 1 2 1 9 ILE H B 9 . HN 1 1
963 1 2 2 1 9 ILE MG B 9 . HG2* 1 1
964 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
964 1 2 1 1 10 ILE H A 10 . HN 1 1
965 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
965 1 2 2 1 10 ILE H B 10 . HN 1 1
966 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
966 1 2 1 1 11 GLU H A 11 . HN 1 1
967 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
967 1 2 2 1 11 GLU H B 11 . HN 1 1
968 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
968 1 2 1 1 44 TRP HZ2 A 44 . HZ2 1 1
969 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
969 1 2 2 1 44 TRP HZ2 B 44 . HZ2 1 1
970 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
970 1 2 1 1 28 ASN HA A 28 . HA 1 1
971 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
971 1 2 2 1 28 ASN HA B 28 . HA 1 1
972 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
972 1 2 1 1 12 GLU HA A 12 . HA 1 1
973 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
973 1 2 2 1 12 GLU HA B 12 . HA 1 1
974 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
974 1 2 1 1 30 VAL HA A 30 . HA 1 1
975 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
975 1 2 2 1 30 VAL HA B 30 . HA 1 1
976 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
976 1 2 1 1 11 GLU HA A 11 . HA 1 1
977 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
977 1 2 2 1 11 GLU HA B 11 . HA 1 1
978 1 1 1 1 9 ILE HA A 9 . HA 1 1
978 1 2 1 1 9 ILE MG A 9 . HG2* 1 1
979 1 1 2 1 9 ILE HA B 9 . HA 1 1
979 1 2 2 1 9 ILE MG B 9 . HG2* 1 1
980 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
980 1 2 1 1 28 ASN HB2 A 28 . HB2 1 1
981 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
981 1 2 2 1 28 ASN HB2 B 28 . HB2 1 1
982 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
982 1 2 1 1 12 GLU HG3 A 12 . HG1 1 1
983 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
983 1 2 2 1 12 GLU HG3 B 12 . HG1 1 1
984 1 1 2 1 9 ILE HG13 B 9 . HG11 1 1
984 1 2 2 1 9 ILE MG B 9 . HG2* 1 1
985 1 1 2 1 9 ILE HG12 B 9 . HG12 1 1
985 1 2 2 1 9 ILE MG B 9 . HG2* 1 1
986 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
986 1 2 1 1 29 ARG H A 29 . HN 1 1
987 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
987 1 2 2 1 29 ARG H B 29 . HN 1 1
988 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
988 1 2 1 1 11 GLU H A 11 . HN 1 1
989 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
989 1 2 2 1 11 GLU H B 11 . HN 1 1
990 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
990 1 2 1 1 30 VAL HA A 30 . HA 1 1
991 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
991 1 2 2 1 30 VAL HA B 30 . HA 1 1
992 1 1 1 1 10 ILE HA A 10 . HA 1 1
992 1 2 1 1 10 ILE MG A 10 . HG2* 1 1
993 1 1 2 1 10 ILE HA B 10 . HA 1 1
993 1 2 2 1 10 ILE MG B 10 . HG2* 1 1
994 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
994 1 2 1 1 31 SER HB2 A 31 . HB2 1 1
995 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
995 1 2 2 1 31 SER HB2 B 31 . HB2 1 1
996 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
996 1 2 1 1 31 SER HB3 A 31 . HB1 1 1
997 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
997 1 2 2 1 31 SER HB3 B 31 . HB1 1 1
998 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
998 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
999 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
999 1 2 2 1 37 PRO HG3 B 37 . HG1 1 1
1000 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
1000 1 2 1 1 11 GLU HB3 A 11 . HB1 1 1
1001 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
1001 1 2 2 1 11 GLU HB3 B 11 . HB1 1 1
1002 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
1002 1 2 1 1 10 ILE MG A 10 . HG2* 1 1
1003 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
1003 1 2 2 1 10 ILE MG B 10 . HG2* 1 1
1004 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
1004 1 2 1 1 10 ILE MG A 10 . HG2* 1 1
1005 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
1005 1 2 2 1 10 ILE MG B 10 . HG2* 1 1
1006 1 1 1 1 69 LEU H A 69 . HN 1 1
1006 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1007 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1007 1 2 2 1 69 LEU H B 69 . HN 1 1
1008 1 1 1 1 66 LEU H A 66 . HN 1 1
1008 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1009 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1009 1 2 2 1 66 LEU H B 66 . HN 1 1
1010 1 1 1 1 65 LEU H A 65 . HN 1 1
1010 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1011 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1011 1 2 2 1 65 LEU H B 65 . HN 1 1
1012 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1012 1 2 1 1 16 LEU HA A 16 . HA 1 1
1013 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
1013 1 2 2 1 16 LEU HA B 16 . HA 1 1
1014 1 1 1 1 64 VAL HB A 64 . HB 1 1
1014 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1015 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1015 1 2 2 1 64 VAL HB B 64 . HB 1 1
1016 1 1 1 1 68 GLU HB2 A 68 . HB2 1 1
1016 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1017 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1017 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
1018 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
1018 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1019 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1019 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
1020 1 1 1 1 14 ILE HG12 A 14 . HG12 1 1
1020 1 2 1 1 14 ILE MG A 14 . HG2* 1 1
1021 1 1 2 1 14 ILE HG12 B 14 . HG12 1 1
1021 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1022 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
1022 1 2 1 1 16 LEU H A 16 . HN 1 1
1023 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1023 1 2 2 1 16 LEU H B 16 . HN 1 1
1024 1 1 1 1 15 VAL H A 15 . HN 1 1
1024 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
1025 1 1 2 1 15 VAL H B 15 . HN 1 1
1025 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1026 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
1026 1 2 1 1 26 GLU HA A 26 . HA 1 1
1027 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1027 1 2 2 1 26 GLU HA B 26 . HA 1 1
1028 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
1028 1 2 1 1 18 GLU HA A 18 . HA 1 1
1029 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1029 1 2 2 1 18 GLU HA B 18 . HA 1 1
1030 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
1030 1 2 1 1 17 SER HA A 17 . HA 1 1
1031 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1031 1 2 2 1 17 SER HA B 17 . HA 1 1
1032 1 1 1 1 15 VAL HA A 15 . HA 1 1
1032 1 2 1 1 15 VAL MG1 A 15 . HG1* 1 1
1033 1 1 2 1 15 VAL HA B 15 . HA 1 1
1033 1 2 2 1 15 VAL MG1 B 15 . HG1* 1 1
1034 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
1034 1 2 1 1 24 ARG HB3 A 24 . HB1 1 1
1035 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1035 1 2 2 1 24 ARG HB3 B 24 . HB1 1 1
1036 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
1036 1 2 1 1 16 LEU HG A 16 . HG 1 1
1037 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1037 1 2 2 1 16 LEU HG B 16 . HG 1 1
1038 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1038 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
1039 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
1039 1 2 1 1 32 TRP HE1 A 32 . HE1 1 1
1040 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
1040 1 2 2 1 32 TRP HE1 B 32 . HE1 1 1
1041 1 1 1 1 9 ILE H A 9 . HN 1 1
1041 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1042 1 1 2 1 9 ILE H B 9 . HN 1 1
1042 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1043 1 1 1 1 30 VAL H A 30 . HN 1 1
1043 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1044 1 1 2 1 30 VAL H B 30 . HN 1 1
1044 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1045 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
1045 1 2 1 1 31 SER H A 31 . HN 1 1
1046 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
1046 1 2 2 1 31 SER H B 31 . HN 1 1
1047 1 1 1 1 10 ILE H A 10 . HN 1 1
1047 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1048 1 1 2 1 10 ILE H B 10 . HN 1 1
1048 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1049 1 1 1 1 7 PHE H A 7 . HN 1 1
1049 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1050 1 1 2 1 7 PHE H B 7 . HN 1 1
1050 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1051 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
1051 1 2 1 1 32 TRP HZ2 A 32 . HZ2 1 1
1052 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
1052 1 2 2 1 32 TRP HZ2 B 32 . HZ2 1 1
1053 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
1053 1 2 1 1 44 TRP HZ2 A 44 . HZ2 1 1
1054 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
1054 1 2 2 1 44 TRP HZ2 B 44 . HZ2 1 1
1055 1 1 1 1 7 PHE QD A 7 . HD2 1 1
1055 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1056 1 1 2 1 7 PHE HD2 B 7 . HD2 1 1
1056 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1057 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
1057 1 2 1 1 44 TRP HH2 A 44 . HH2 1 1
1058 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
1058 1 2 2 1 44 TRP HH2 B 44 . HH2 1 1
1059 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
1059 1 2 1 1 32 TRP HA A 32 . HA 1 1
1060 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
1060 1 2 2 1 32 TRP HA B 32 . HA 1 1
1061 1 1 1 1 30 VAL HA A 30 . HA 1 1
1061 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1062 1 1 2 1 30 VAL HA B 30 . HA 1 1
1062 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1063 1 1 1 1 9 ILE HA A 9 . HA 1 1
1063 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1064 1 1 2 1 9 ILE HA B 9 . HA 1 1
1064 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1065 1 1 1 1 7 PHE HB2 A 7 . HB2 1 1
1065 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1066 1 1 2 1 7 PHE HB2 B 7 . HB2 1 1
1066 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1067 1 1 1 1 9 ILE QG A 9 . HG11 1 1
1067 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1068 1 1 2 1 9 ILE HG13 B 9 . HG11 1 1
1068 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1069 1 1 2 1 9 ILE HG12 B 9 . HG12 1 1
1069 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1070 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
1070 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1071 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
1071 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1072 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1072 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1073 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1073 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1074 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
1074 1 2 1 1 56 THR H A 56 . HN 1 1
1075 1 1 2 1 55 ILE MG B 55 . HG2* 1 1
1075 1 2 2 1 56 THR H B 56 . HN 1 1
1076 1 1 1 1 55 ILE HA A 55 . HA 1 1
1076 1 2 1 1 55 ILE MG A 55 . HG2* 1 1
1077 1 1 2 1 55 ILE HA B 55 . HA 1 1
1077 1 2 2 1 55 ILE MG B 55 . HG2* 1 1
1078 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
1078 1 2 1 1 54 GLY HA2 A 54 . HA2 1 1
1079 1 1 2 1 41 ILE MG B 41 . HG2* 1 1
1079 1 2 2 1 54 GLY HA2 B 54 . HA2 1 1
1080 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
1080 1 2 2 1 55 ILE MG B 55 . HG2* 1 1
1081 1 1 1 1 55 ILE MG A 55 . HG2* 1 1
1081 1 2 2 1 54 GLY HA2 B 54 . HA2 1 1
1082 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
1082 1 2 1 1 54 GLY HA3 A 54 . HA1 1 1
1083 1 1 2 1 41 ILE MG B 41 . HG2* 1 1
1083 1 2 2 1 54 GLY HA3 B 54 . HA1 1 1
1084 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1
1084 1 2 1 1 55 ILE MG A 55 . HG2* 1 1
1085 1 1 2 1 55 ILE HG12 B 55 . HG12 1 1
1085 1 2 2 1 55 ILE MG B 55 . HG2* 1 1
1086 1 1 1 1 41 ILE HG12 A 41 . HG12 1 1
1086 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
1087 1 1 2 1 41 ILE HG12 B 41 . HG12 1 1
1087 1 2 2 1 41 ILE MG B 41 . HG2* 1 1
1088 1 1 1 1 43 THR MG A 43 . HG2* 1 1
1088 1 2 1 1 44 TRP H A 44 . HN 1 1
1089 1 1 2 1 43 THR MG B 43 . HG2* 1 1
1089 1 2 2 1 44 TRP H B 44 . HN 1 1
1090 1 1 1 1 24 ARG H A 24 . HN 1 1
1090 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1091 1 1 2 1 24 ARG H B 24 . HN 1 1
1091 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1092 1 1 1 1 23 TRP H A 23 . HN 1 1
1092 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1093 1 1 2 1 23 TRP H B 23 . HN 1 1
1093 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1094 1 1 1 1 43 THR H A 43 . HN 1 1
1094 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1095 1 1 2 1 43 THR H B 43 . HN 1 1
1095 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1096 1 1 1 1 23 TRP HE3 A 23 . HE3 1 1
1096 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1097 1 1 2 1 23 TRP HE3 B 23 . HE3 1 1
1097 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1098 1 1 1 1 23 TRP HZ3 A 23 . HZ3 1 1
1098 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1099 1 1 2 1 23 TRP HZ3 B 23 . HZ3 1 1
1099 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1100 1 1 1 1 43 THR HA A 43 . HA 1 1
1100 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1101 1 1 2 1 43 THR HA B 43 . HA 1 1
1101 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1102 1 1 1 1 25 LYS HA A 25 . HA 1 1
1102 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1103 1 1 2 1 25 LYS HA B 25 . HA 1 1
1103 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1104 1 1 1 1 23 TRP HA A 23 . HA 1 1
1104 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1105 1 1 2 1 23 TRP HA B 23 . HA 1 1
1105 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1106 1 1 1 1 23 TRP HB2 A 23 . HB2 1 1
1106 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1107 1 1 2 1 23 TRP HB2 B 23 . HB2 1 1
1107 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1108 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1108 1 2 1 1 43 THR MG A 43 . HG2* 1 1
1109 1 1 2 1 24 ARG HB3 B 24 . HB1 1 1
1109 1 2 2 1 43 THR MG B 43 . HG2* 1 1
1110 1 1 1 1 32 TRP HE1 A 32 . HE1 1 1
1110 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1111 1 1 2 1 32 TRP HE1 B 32 . HE1 1 1
1111 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1112 1 1 1 1 56 THR MG A 56 . HG2* 1 1
1112 1 2 1 1 57 LEU H A 57 . HN 1 1
1113 1 1 2 1 56 THR MG B 56 . HG2* 1 1
1113 1 2 2 1 57 LEU H B 57 . HN 1 1
1114 1 1 1 1 56 THR H A 56 . HN 1 1
1114 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1115 1 1 2 1 56 THR H B 56 . HN 1 1
1115 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1116 1 1 1 1 32 TRP HZ2 A 32 . HZ2 1 1
1116 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1117 1 1 2 1 32 TRP HZ2 B 32 . HZ2 1 1
1117 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1118 1 1 1 1 38 LYS HE2 A 38 . HE2 1 1
1118 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1119 1 1 2 1 38 LYS HE2 B 38 . HE2 1 1
1119 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1120 1 1 1 1 38 LYS HE3 A 38 . HE1 1 1
1120 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1121 1 1 2 1 38 LYS HE3 B 38 . HE1 1 1
1121 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1122 1 1 1 1 40 ASP HB3 A 40 . HB1 1 1
1122 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1123 1 1 2 1 40 ASP HB3 B 40 . HB1 1 1
1123 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1124 1 1 1 1 38 LYS HD2 A 38 . HD2 1 1
1124 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1125 1 1 2 1 38 LYS HD2 B 38 . HD2 1 1
1125 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1126 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
1126 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1127 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
1127 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1128 1 1 1 1 15 VAL H A 15 . HN 1 1
1128 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
1129 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1129 1 2 2 1 15 VAL H B 15 . HN 1 1
1130 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1130 1 2 1 1 68 GLU H A 68 . HN 1 1
1131 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
1131 1 2 2 1 68 GLU H B 68 . HN 1 1
1132 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1132 1 2 1 1 66 LEU H A 66 . HN 1 1
1133 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
1133 1 2 2 1 66 LEU H B 66 . HN 1 1
1134 1 1 1 1 64 VAL H A 64 . HN 1 1
1134 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1
1135 1 1 2 1 64 VAL H B 64 . HN 1 1
1135 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
1136 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1136 1 2 1 1 65 LEU H A 65 . HN 1 1
1137 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
1137 1 2 2 1 65 LEU H B 65 . HN 1 1
1138 1 1 1 1 61 GLU HA A 61 . HA 1 1
1138 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1
1139 1 1 2 1 61 GLU HA B 61 . HA 1 1
1139 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
1140 1 1 1 1 64 VAL HA A 64 . HA 1 1
1140 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1
1141 1 1 2 1 64 VAL HA B 64 . HA 1 1
1141 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
1142 1 1 1 1 15 VAL HB A 15 . HB 1 1
1142 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
1143 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1143 1 2 2 1 15 VAL HB B 15 . HB 1 1
1144 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1144 1 2 1 1 67 LYS HB2 A 67 . HB2 1 1
1145 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
1145 1 2 2 1 67 LYS HB2 B 67 . HB2 1 1
1146 1 1 1 1 14 ILE HB A 14 . HB 1 1
1146 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
1147 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1147 1 2 2 1 14 ILE HB B 14 . HB 1 1
1148 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1148 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
1149 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
1149 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
1150 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1150 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
1151 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
1151 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
1152 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1152 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
1153 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
1153 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
1154 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
1154 1 2 2 1 67 LYS HG3 B 67 . HG1 1 1
1155 1 1 1 1 67 LYS HG3 A 67 . HG1 1 1
1155 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
1156 1 1 1 1 6 LYS HG2 A 6 . HG2 1 1
1156 1 2 1 1 33 ASN H A 33 . HN 1 1
1157 1 1 2 1 6 LYS HG2 B 6 . HG2 1 1
1157 1 2 2 1 33 ASN H B 33 . HN 1 1
1158 1 1 1 1 21 LYS HG2 A 21 . HG2 1 1
1158 1 2 1 1 22 GLY H A 22 . HN 1 1
1159 1 1 2 1 21 LYS HG2 B 21 . HG2 1 1
1159 1 2 2 1 22 GLY H B 22 . HN 1 1
1160 1 1 1 1 67 LYS HG2 A 67 . HG2 1 1
1160 1 2 1 1 68 GLU H A 68 . HN 1 1
1161 1 1 2 1 67 LYS HG2 B 67 . HG2 1 1
1161 1 2 2 1 68 GLU H B 68 . HN 1 1
1162 1 1 1 1 67 LYS H A 67 . HN 1 1
1162 1 2 1 1 67 LYS HG2 A 67 . HG2 1 1
1163 1 1 2 1 67 LYS H B 67 . HN 1 1
1163 1 2 2 1 67 LYS HG2 B 67 . HG2 1 1
1164 1 1 1 1 6 LYS HG2 A 6 . HG2 1 1
1164 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
1165 1 1 2 1 6 LYS HG2 B 6 . HG2 1 1
1165 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
1166 1 1 1 1 6 LYS HA A 6 . HA 1 1
1166 1 2 1 1 6 LYS HG2 A 6 . HG2 1 1
1167 1 1 2 1 6 LYS HA B 6 . HA 1 1
1167 1 2 2 1 6 LYS HG2 B 6 . HG2 1 1
1168 1 1 1 1 6 LYS HG2 A 6 . HG2 1 1
1168 1 2 1 1 33 ASN HA A 33 . HA 1 1
1169 1 1 2 1 6 LYS HG2 B 6 . HG2 1 1
1169 1 2 2 1 33 ASN HA B 33 . HA 1 1
1170 1 1 1 1 6 LYS HG3 A 6 . HG1 1 1
1170 1 2 1 1 33 ASN HA A 33 . HA 1 1
1171 1 1 2 1 6 LYS HG3 B 6 . HG1 1 1
1171 1 2 2 1 33 ASN HA B 33 . HA 1 1
1172 1 1 1 1 67 LYS HA A 67 . HA 1 1
1172 1 2 1 1 67 LYS HG2 A 67 . HG2 1 1
1173 1 1 2 1 67 LYS HA B 67 . HA 1 1
1173 1 2 2 1 67 LYS HG2 B 67 . HG2 1 1
1174 1 1 1 1 6 LYS HD2 A 6 . HD2 1 1
1174 1 2 1 1 6 LYS HG2 A 6 . HG2 1 1
1175 1 1 2 1 6 LYS HD2 B 6 . HD2 1 1
1175 1 2 2 1 6 LYS HG2 B 6 . HG2 1 1
1176 1 1 1 1 8 GLU HG3 A 8 . HG1 1 1
1176 1 2 1 1 9 ILE H A 9 . HN 1 1
1177 1 1 2 1 8 GLU HG3 B 8 . HG1 1 1
1177 1 2 2 1 9 ILE H B 9 . HN 1 1
1178 1 1 1 1 8 GLU H A 8 . HN 1 1
1178 1 2 1 1 8 GLU HG3 A 8 . HG1 1 1
1179 1 1 2 1 8 GLU H B 8 . HN 1 1
1179 1 2 2 1 8 GLU HG3 B 8 . HG1 1 1
1180 1 1 1 1 8 GLU HA A 8 . HA 1 1
1180 1 2 1 1 8 GLU HG3 A 8 . HG1 1 1
1181 1 1 2 1 8 GLU HA B 8 . HA 1 1
1181 1 2 2 1 8 GLU HG3 B 8 . HG1 1 1
1182 1 1 1 1 8 GLU HG3 A 8 . HG1 1 1
1182 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1183 1 1 2 1 8 GLU HG3 B 8 . HG1 1 1
1183 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
1184 1 1 1 1 74 GLU H A 74 . HN 1 1
1184 1 2 1 1 74 GLU HG2 A 74 . HG2 1 1
1185 1 1 2 1 74 GLU H B 74 . HN 1 1
1185 1 2 2 1 74 GLU HG2 B 74 . HG2 1 1
1186 1 1 1 1 11 GLU HA A 11 . HA 1 1
1186 1 2 1 1 11 GLU HG2 A 11 . HG2 1 1
1187 1 1 2 1 11 GLU HA B 11 . HA 1 1
1187 1 2 2 1 11 GLU HG2 B 11 . HG2 1 1
1188 1 1 1 1 74 GLU HA A 74 . HA 1 1
1188 1 2 1 1 74 GLU HG2 A 74 . HG2 1 1
1189 1 1 2 1 74 GLU HA B 74 . HA 1 1
1189 1 2 2 1 74 GLU HG2 B 74 . HG2 1 1
1190 1 1 1 1 12 GLU H A 12 . HN 1 1
1190 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
1191 1 1 2 1 12 GLU H B 12 . HN 1 1
1191 1 2 2 1 12 GLU HG2 B 12 . HG2 1 1
1192 1 1 1 1 12 GLU HG2 A 12 . HG2 1 1
1192 1 2 1 1 13 LEU H A 13 . HN 1 1
1193 1 1 2 1 12 GLU HG2 B 12 . HG2 1 1
1193 1 2 2 1 13 LEU H B 13 . HN 1 1
1194 1 1 1 1 12 GLU HA A 12 . HA 1 1
1194 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
1195 1 1 2 1 12 GLU HA B 12 . HA 1 1
1195 1 2 2 1 12 GLU HG2 B 12 . HG2 1 1
1196 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
1196 1 2 1 1 12 GLU HG2 A 12 . HG2 1 1
1197 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
1197 1 2 2 1 12 GLU HG2 B 12 . HG2 1 1
1198 1 1 1 1 18 GLU HA A 18 . HA 1 1
1198 1 2 1 1 18 GLU HG2 A 18 . HG2 1 1
1199 1 1 2 1 18 GLU HA B 18 . HA 1 1
1199 1 2 2 1 18 GLU HG2 B 18 . HG2 1 1
1200 1 1 2 1 18 GLU H B 18 . HN 1 1
1200 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
1201 1 1 1 1 18 GLU HA A 18 . HA 1 1
1201 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1202 1 1 2 1 18 GLU HA B 18 . HA 1 1
1202 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
1203 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
1203 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
1204 1 1 1 1 59 GLU HG3 A 59 . HG1 1 1
1204 1 2 1 1 60 GLU H A 60 . HN 1 1
1205 1 1 2 1 59 GLU HG3 B 59 . HG1 1 1
1205 1 2 2 1 60 GLU H B 60 . HN 1 1
1206 1 1 1 1 29 ARG H A 29 . HN 1 1
1206 1 2 1 1 29 ARG HG2 A 29 . HG2 1 1
1207 1 1 2 1 29 ARG H B 29 . HN 1 1
1207 1 2 2 1 29 ARG HG2 B 29 . HG2 1 1
1208 1 1 1 1 45 SER HA A 45 . HA 1 1
1208 1 2 1 1 46 PRO HG2 A 46 . HG2 1 1
1209 1 1 2 1 45 SER HA B 45 . HA 1 1
1209 1 2 2 1 46 PRO HG2 B 46 . HG2 1 1
1210 1 1 1 1 49 GLU HG2 A 49 . HG2 1 1
1210 1 2 1 1 50 LYS H A 50 . HN 1 1
1211 1 1 2 1 49 GLU HG2 B 49 . HG2 1 1
1211 1 2 2 1 50 LYS H B 50 . HN 1 1
1212 1 1 1 1 49 GLU H A 49 . HN 1 1
1212 1 2 1 1 49 GLU HG2 A 49 . HG2 1 1
1213 1 1 2 1 49 GLU H B 49 . HN 1 1
1213 1 2 2 1 49 GLU HG2 B 49 . HG2 1 1
1214 1 1 1 1 49 GLU HG2 A 49 . HG2 1 1
1214 1 2 1 1 50 LYS HB2 A 50 . HB2 1 1
1215 1 1 2 1 49 GLU HG2 B 49 . HG2 1 1
1215 1 2 2 1 50 LYS HB2 B 50 . HB2 1 1
1216 1 1 1 1 49 GLU HG2 A 49 . HG2 1 1
1216 1 2 1 1 50 LYS HG2 A 50 . HG2 1 1
1217 1 1 2 1 49 GLU HG2 B 49 . HG2 1 1
1217 1 2 2 1 50 LYS HG2 B 50 . HG2 1 1
1218 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
1218 1 2 1 1 26 GLU HG3 A 26 . HG1 1 1
1219 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
1219 1 2 2 1 26 GLU HG3 B 26 . HG1 1 1
1220 1 1 1 1 38 LYS HG2 A 38 . HG2 1 1
1220 1 2 1 1 56 THR HB A 56 . HB 1 1
1221 1 1 2 1 38 LYS HG2 B 38 . HG2 1 1
1221 1 2 2 1 56 THR HB B 56 . HB 1 1
1222 1 1 1 1 38 LYS HG2 A 38 . HG2 1 1
1222 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1223 1 1 2 1 38 LYS HG2 B 38 . HG2 1 1
1223 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1224 1 1 1 1 51 MET H A 51 . HN 1 1
1224 1 2 1 1 51 MET HG2 A 51 . HG2 1 1
1225 1 1 2 1 51 MET H B 51 . HN 1 1
1225 1 2 2 1 51 MET HG2 B 51 . HG2 1 1
1226 1 1 1 1 51 MET ME A 51 . HE* 1 1
1226 1 2 1 1 51 MET HG2 A 51 . HG2 1 1
1227 1 1 2 1 51 MET ME B 51 . HE* 1 1
1227 1 2 2 1 51 MET HG2 B 51 . HG2 1 1
1228 1 1 1 1 67 LYS HG3 A 67 . HG1 1 1
1228 1 2 1 1 68 GLU H A 68 . HN 1 1
1229 1 1 2 1 67 LYS HG3 B 67 . HG1 1 1
1229 1 2 2 1 68 GLU H B 68 . HN 1 1
1230 1 1 1 1 23 TRP HH2 A 23 . HH2 1 1
1230 1 2 1 1 50 LYS HG3 A 50 . HG1 1 1
1231 1 1 2 1 23 TRP HH2 B 23 . HH2 1 1
1231 1 2 2 1 50 LYS HG3 B 50 . HG1 1 1
1232 1 1 1 1 50 LYS HA A 50 . HA 1 1
1232 1 2 1 1 50 LYS HG3 A 50 . HG1 1 1
1233 1 1 2 1 50 LYS HA B 50 . HA 1 1
1233 1 2 2 1 50 LYS HG3 B 50 . HG1 1 1
1234 1 1 1 1 67 LYS HD3 A 67 . HD1 1 1
1234 1 2 1 1 67 LYS HG3 A 67 . HG1 1 1
1235 1 1 2 1 67 LYS HD3 B 67 . HD1 1 1
1235 1 2 2 1 67 LYS HG3 B 67 . HG1 1 1
1236 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1236 1 2 2 1 72 LYS HG2 B 72 . HG2 1 1
1237 1 1 1 1 72 LYS HG2 A 72 . HG2 1 1
1237 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1238 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1238 1 2 2 1 72 LYS HG3 B 72 . HG1 1 1
1239 1 1 1 1 72 LYS HG3 A 72 . HG1 1 1
1239 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1240 1 1 1 1 58 SER HB3 A 58 . HB1 1 1
1240 1 2 1 1 59 GLU HG3 A 59 . HG1 1 1
1241 1 1 2 1 58 SER HB3 B 58 . HB1 1 1
1241 1 2 2 1 59 GLU HG3 B 59 . HG1 1 1
1242 1 1 1 1 60 GLU HG3 A 60 . HG1 1 1
1242 1 2 1 1 61 GLU H A 61 . HN 1 1
1243 1 1 2 1 60 GLU HG3 B 60 . HG1 1 1
1243 1 2 2 1 61 GLU H B 61 . HN 1 1
1244 1 1 1 1 60 GLU HA A 60 . HA 1 1
1244 1 2 1 1 60 GLU HG3 A 60 . HG1 1 1
1245 1 1 2 1 60 GLU HA B 60 . HA 1 1
1245 1 2 2 1 60 GLU HG3 B 60 . HG1 1 1
1246 1 1 1 1 63 GLY HA2 A 63 . HA2 1 1
1246 1 2 1 1 67 LYS HG3 A 67 . HG1 1 1
1247 1 1 2 1 63 GLY HA2 B 63 . HA2 1 1
1247 1 2 2 1 67 LYS HG3 B 67 . HG1 1 1
1248 1 1 1 1 64 VAL HA A 64 . HA 1 1
1248 1 2 1 1 67 LYS HG3 A 67 . HG1 1 1
1249 1 1 2 1 64 VAL HA B 64 . HA 1 1
1249 1 2 2 1 67 LYS HG3 B 67 . HG1 1 1
1250 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
1250 1 2 1 1 67 LYS HG3 A 67 . HG1 1 1
1251 1 1 2 1 66 LEU HB2 B 66 . HB2 1 1
1251 1 2 2 1 67 LYS HG3 B 67 . HG1 1 1
1252 1 1 1 1 66 LEU MD1 A 66 . HD1* 1 1
1252 1 2 1 1 67 LYS HG3 A 67 . HG1 1 1
1253 1 1 2 1 66 LEU MD1 B 66 . HD1* 1 1
1253 1 2 2 1 67 LYS HG3 B 67 . HG1 1 1
1254 1 1 1 1 8 GLU HA A 8 . HA 1 1
1254 1 2 1 1 8 GLU HG2 A 8 . HG2 1 1
1255 1 1 2 1 8 GLU HA B 8 . HA 1 1
1255 1 2 2 1 8 GLU HG2 B 8 . HG2 1 1
1256 1 1 1 1 11 GLU HG3 A 11 . HG1 1 1
1256 1 2 1 1 12 GLU H A 12 . HN 1 1
1257 1 1 2 1 11 GLU HG3 B 11 . HG1 1 1
1257 1 2 2 1 12 GLU H B 12 . HN 1 1
1258 1 1 1 1 12 GLU HG3 A 12 . HG1 1 1
1258 1 2 1 1 13 LEU H A 13 . HN 1 1
1259 1 1 2 1 12 GLU HG3 B 12 . HG1 1 1
1259 1 2 2 1 13 LEU H B 13 . HN 1 1
1260 1 1 1 1 12 GLU HA A 12 . HA 1 1
1260 1 2 1 1 12 GLU HG3 A 12 . HG1 1 1
1261 1 1 2 1 12 GLU HA B 12 . HA 1 1
1261 1 2 2 1 12 GLU HG3 B 12 . HG1 1 1
1262 1 1 1 1 18 GLU H A 18 . HN 1 1
1262 1 2 1 1 18 GLU HG3 A 18 . HG1 1 1
1263 1 1 2 1 18 GLU H B 18 . HN 1 1
1263 1 2 2 1 18 GLU HG3 B 18 . HG1 1 1
1264 1 1 1 1 18 GLU HA A 18 . HA 1 1
1264 1 2 1 1 18 GLU HG3 A 18 . HG1 1 1
1265 1 1 2 1 18 GLU HA B 18 . HA 1 1
1265 1 2 2 1 18 GLU HG3 B 18 . HG1 1 1
1266 1 1 2 1 24 ARG HA B 24 . HA 1 1
1266 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
1267 1 1 1 1 37 PRO HG2 A 37 . HG2 1 1
1267 1 2 1 1 38 LYS H A 38 . HN 1 1
1268 1 1 2 1 37 PRO HG2 B 37 . HG2 1 1
1268 1 2 2 1 38 LYS H B 38 . HN 1 1
1269 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
1269 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
1270 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
1270 1 2 2 1 37 PRO HG2 B 37 . HG2 1 1
1271 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
1271 1 2 1 1 37 PRO HG2 A 37 . HG2 1 1
1272 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
1272 1 2 2 1 37 PRO HG2 B 37 . HG2 1 1
1273 1 1 1 1 49 GLU HG3 A 49 . HG1 1 1
1273 1 2 1 1 50 LYS H A 50 . HN 1 1
1274 1 1 2 1 49 GLU HG3 B 49 . HG1 1 1
1274 1 2 2 1 50 LYS H B 50 . HN 1 1
1275 1 1 1 1 49 GLU H A 49 . HN 1 1
1275 1 2 1 1 49 GLU HG3 A 49 . HG1 1 1
1276 1 1 2 1 49 GLU H B 49 . HN 1 1
1276 1 2 2 1 49 GLU HG3 B 49 . HG1 1 1
1277 1 1 1 1 49 GLU HA A 49 . HA 1 1
1277 1 2 1 1 49 GLU HG3 A 49 . HG1 1 1
1278 1 1 2 1 49 GLU HA B 49 . HA 1 1
1278 1 2 2 1 49 GLU HG3 B 49 . HG1 1 1
1279 1 1 1 1 49 GLU HG3 A 49 . HG1 1 1
1279 1 2 1 1 50 LYS HB2 A 50 . HB2 1 1
1280 1 1 2 1 49 GLU HG3 B 49 . HG1 1 1
1280 1 2 2 1 50 LYS HB2 B 50 . HB2 1 1
1281 1 1 1 1 49 GLU HG3 A 49 . HG1 1 1
1281 1 2 1 1 50 LYS HG2 A 50 . HG2 1 1
1282 1 1 2 1 49 GLU HG3 B 49 . HG1 1 1
1282 1 2 2 1 50 LYS HG2 B 50 . HG2 1 1
1283 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
1283 1 2 1 1 39 TYR H A 39 . HN 1 1
1284 1 1 2 1 38 LYS HG3 B 38 . HG1 1 1
1284 1 2 2 1 39 TYR H B 39 . HN 1 1
1285 1 1 1 1 38 LYS HA A 38 . HA 1 1
1285 1 2 1 1 38 LYS HG3 A 38 . HG1 1 1
1286 1 1 2 1 38 LYS HA B 38 . HA 1 1
1286 1 2 2 1 38 LYS HG3 B 38 . HG1 1 1
1287 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
1287 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1288 1 1 2 1 38 LYS HG3 B 38 . HG1 1 1
1288 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1289 1 1 1 1 51 MET H A 51 . HN 1 1
1289 1 2 1 1 51 MET HG3 A 51 . HG1 1 1
1290 1 1 2 1 51 MET H B 51 . HN 1 1
1290 1 2 2 1 51 MET HG3 B 51 . HG1 1 1
1291 1 1 1 1 51 MET ME A 51 . HE* 1 1
1291 1 2 1 1 51 MET HG3 A 51 . HG1 1 1
1292 1 1 2 1 51 MET ME B 51 . HE* 1 1
1292 1 2 2 1 51 MET HG3 B 51 . HG1 1 1
1293 1 1 1 1 50 LYS HG2 A 50 . HG2 1 1
1293 1 2 1 1 51 MET H A 51 . HN 1 1
1294 1 1 2 1 50 LYS HG2 B 50 . HG2 1 1
1294 1 2 2 1 51 MET H B 51 . HN 1 1
1295 1 1 1 1 60 GLU H A 60 . HN 1 1
1295 1 2 1 1 60 GLU HG2 A 60 . HG2 1 1
1296 1 1 2 1 60 GLU H B 60 . HN 1 1
1296 1 2 2 1 60 GLU HG2 B 60 . HG2 1 1
1297 1 1 1 1 60 GLU HG2 A 60 . HG2 1 1
1297 1 2 1 1 61 GLU H A 61 . HN 1 1
1298 1 1 2 1 60 GLU HG2 B 60 . HG2 1 1
1298 1 2 2 1 61 GLU H B 61 . HN 1 1
1299 1 1 1 1 60 GLU HA A 60 . HA 1 1
1299 1 2 1 1 60 GLU HG2 A 60 . HG2 1 1
1300 1 1 2 1 60 GLU HA B 60 . HA 1 1
1300 1 2 2 1 60 GLU HG2 B 60 . HG2 1 1
1301 1 1 1 1 60 GLU HG2 A 60 . HG2 1 1
1301 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
1302 1 1 2 1 60 GLU HG2 B 60 . HG2 1 1
1302 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
1303 1 1 1 1 74 GLU H A 74 . HN 1 1
1303 1 2 1 1 74 GLU HG3 A 74 . HG1 1 1
1304 1 1 2 1 74 GLU H B 74 . HN 1 1
1304 1 2 2 1 74 GLU HG3 B 74 . HG1 1 1
1305 1 1 1 1 74 GLU HA A 74 . HA 1 1
1305 1 2 1 1 74 GLU HG3 A 74 . HG1 1 1
1306 1 1 2 1 74 GLU HA B 74 . HA 1 1
1306 1 2 2 1 74 GLU HG3 B 74 . HG1 1 1
1307 1 1 1 1 5 LEU MD1 A 5 . HD1* 1 1
1307 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
1308 1 1 2 1 5 LEU MD1 B 5 . HD1* 1 1
1308 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
1309 1 1 1 1 5 LEU MD1 A 5 . HD1* 1 1
1309 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
1310 1 1 2 1 5 LEU MD1 B 5 . HD1* 1 1
1310 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
1311 1 1 1 1 5 LEU MD1 A 5 . HD1* 1 1
1311 1 2 1 1 32 TRP HZ3 A 32 . HZ3 1 1
1312 1 1 2 1 5 LEU MD1 B 5 . HD1* 1 1
1312 1 2 2 1 32 TRP HZ3 B 32 . HZ3 1 1
1313 1 1 1 1 5 LEU QB A 5 . HB1 1 1
1313 1 2 1 1 5 LEU MD1 A 5 . HD1* 1 1
1314 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
1314 1 2 2 1 5 LEU MD1 B 5 . HD1* 1 1
1315 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1315 1 2 1 1 10 ILE H A 10 . HN 1 1
1316 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1316 1 2 2 1 10 ILE H B 10 . HN 1 1
1317 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1317 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
1318 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1318 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
1319 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1319 1 2 1 1 44 TRP HZ3 A 44 . HZ3 1 1
1320 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1320 1 2 2 1 44 TRP HZ3 B 44 . HZ3 1 1
1321 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1321 1 2 1 1 44 TRP HH2 A 44 . HH2 1 1
1322 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1322 1 2 2 1 44 TRP HH2 B 44 . HH2 1 1
1323 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1323 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
1324 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1324 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
1325 1 1 1 1 9 ILE HA A 9 . HA 1 1
1325 1 2 1 1 9 ILE MD A 9 . HD1* 1 1
1326 1 1 2 1 9 ILE HA B 9 . HA 1 1
1326 1 2 2 1 9 ILE MD B 9 . HD1* 1 1
1327 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1327 1 2 1 1 48 HIS HB2 A 48 . HB2 1 1
1328 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1328 1 2 2 1 48 HIS HB2 B 48 . HB2 1 1
1329 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1329 1 2 1 1 48 HIS HB3 A 48 . HB1 1 1
1330 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1330 1 2 2 1 48 HIS HB3 B 48 . HB1 1 1
1331 1 1 1 1 9 ILE HB A 9 . HB 1 1
1331 1 2 1 1 9 ILE MD A 9 . HD1* 1 1
1332 1 1 2 1 9 ILE HB B 9 . HB 1 1
1332 1 2 2 1 9 ILE MD B 9 . HD1* 1 1
1333 1 1 1 1 9 ILE H A 9 . HN 1 1
1333 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1334 1 1 2 1 9 ILE H B 9 . HN 1 1
1334 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
1335 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1335 1 2 1 1 31 SER H A 31 . HN 1 1
1336 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
1336 1 2 2 1 31 SER H B 31 . HN 1 1
1337 1 1 1 1 10 ILE H A 10 . HN 1 1
1337 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1338 1 1 2 1 10 ILE H B 10 . HN 1 1
1338 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
1339 1 1 1 1 8 GLU H A 8 . HN 1 1
1339 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1340 1 1 2 1 8 GLU H B 8 . HN 1 1
1340 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
1341 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1341 1 2 1 1 30 VAL HA A 30 . HA 1 1
1342 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
1342 1 2 2 1 30 VAL HA B 30 . HA 1 1
1343 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1343 1 2 1 1 37 PRO HA A 37 . HA 1 1
1344 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
1344 1 2 2 1 37 PRO HA B 37 . HA 1 1
1345 1 1 1 1 10 ILE HA A 10 . HA 1 1
1345 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1346 1 1 2 1 10 ILE HA B 10 . HA 1 1
1346 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
1347 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1347 1 2 1 1 31 SER HB2 A 31 . HB2 1 1
1348 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
1348 1 2 2 1 31 SER HB2 B 31 . HB2 1 1
1349 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1349 1 2 1 1 31 SER HB3 A 31 . HB1 1 1
1350 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
1350 1 2 2 1 31 SER HB3 B 31 . HB1 1 1
1351 1 1 1 1 8 GLU HG2 A 8 . HG2 1 1
1351 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1352 1 1 2 1 8 GLU HG2 B 8 . HG2 1 1
1352 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
1353 1 1 1 1 10 ILE HB A 10 . HB 1 1
1353 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1354 1 1 2 1 10 ILE HB B 10 . HB 1 1
1354 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
1355 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
1355 1 2 1 1 10 ILE MD A 10 . HD1* 1 1
1356 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
1356 1 2 2 1 10 ILE MD B 10 . HD1* 1 1
1357 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
1357 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
1358 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
1358 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
1359 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1359 1 2 1 1 40 ASP H A 40 . HN 1 1
1360 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1360 1 2 2 1 40 ASP H B 40 . HN 1 1
1361 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1361 1 2 1 1 29 ARG H A 29 . HN 1 1
1362 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1362 1 2 2 1 29 ARG H B 29 . HN 1 1
1363 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1363 1 2 1 1 14 ILE H A 14 . HN 1 1
1364 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1364 1 2 2 1 14 ILE H B 14 . HN 1 1
1365 1 1 1 1 13 LEU H A 13 . HN 1 1
1365 1 2 1 1 13 LEU QD A 13 . HD1* 1 1
1366 1 1 2 1 13 LEU H B 13 . HN 1 1
1366 1 2 2 1 13 LEU QD B 13 . HD1* 1 1
1367 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1367 1 2 1 1 62 PHE HE2 A 62 . HE1 1 1
1368 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1368 1 2 2 1 62 PHE HE2 B 62 . HE1 1 1
1369 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1369 1 2 1 1 29 ARG HA A 29 . HA 1 1
1370 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1370 1 2 2 1 29 ARG HA B 29 . HA 1 1
1371 1 1 1 1 13 LEU HA A 13 . HA 1 1
1371 1 2 1 1 13 LEU QD A 13 . HD1* 1 1
1372 1 1 2 1 13 LEU HA B 13 . HA 1 1
1372 1 2 2 1 13 LEU QD B 13 . HD1* 1 1
1373 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1373 1 2 1 1 29 ARG HD2 A 29 . HD1 1 1
1374 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1374 1 2 2 1 29 ARG HD2 B 29 . HD1 1 1
1375 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1375 1 2 1 1 15 VAL H A 15 . HN 1 1
1376 1 1 2 1 14 ILE MD B 14 . HD1* 1 1
1376 1 2 2 1 15 VAL H B 15 . HN 1 1
1377 1 1 1 1 68 GLU H A 68 . HN 1 1
1377 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1378 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1378 1 2 2 1 68 GLU H B 68 . HN 1 1
1379 1 1 1 1 66 LEU H A 66 . HN 1 1
1379 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1380 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1380 1 2 2 1 66 LEU H B 66 . HN 1 1
1381 1 1 1 1 67 LYS H A 67 . HN 1 1
1381 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1382 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1382 1 2 2 1 67 LYS H B 67 . HN 1 1
1383 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1383 1 2 1 1 62 PHE HZ A 62 . HZ 1 1
1384 1 1 2 1 14 ILE MD B 14 . HD1* 1 1
1384 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
1385 1 1 1 1 14 ILE HA A 14 . HA 1 1
1385 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
1386 1 1 2 1 14 ILE HA B 14 . HA 1 1
1386 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1387 1 1 1 1 65 LEU HA A 65 . HA 1 1
1387 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1388 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1388 1 2 2 1 65 LEU HA B 65 . HA 1 1
1389 1 1 1 1 68 GLU HB2 A 68 . HB2 1 1
1389 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1390 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1390 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
1391 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
1391 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1392 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1392 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
1393 1 1 1 1 14 ILE HB A 14 . HB 1 1
1393 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
1394 1 1 2 1 14 ILE HB B 14 . HB 1 1
1394 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1395 1 1 1 1 65 LEU HG A 65 . HG 1 1
1395 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1396 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1396 1 2 2 1 65 LEU HG B 65 . HG 1 1
1397 1 1 1 1 16 LEU H A 16 . HN 1 1
1397 1 2 1 1 16 LEU MD1 A 16 . HD1* 1 1
1398 1 1 2 1 16 LEU H B 16 . HN 1 1
1398 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1399 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1399 1 2 1 1 27 LEU H A 27 . HN 1 1
1400 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
1400 1 2 2 1 27 LEU H B 27 . HN 1 1
1401 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1401 1 2 1 1 42 ARG H A 42 . HN 1 1
1402 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
1402 1 2 2 1 42 ARG H B 42 . HN 1 1
1403 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1403 1 2 1 1 17 SER H A 17 . HN 1 1
1404 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
1404 1 2 2 1 17 SER H B 17 . HN 1 1
1405 1 1 1 1 16 LEU HA A 16 . HA 1 1
1405 1 2 1 1 16 LEU MD1 A 16 . HD1* 1 1
1406 1 1 2 1 16 LEU HA B 16 . HA 1 1
1406 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1407 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
1407 1 2 1 1 16 LEU MD1 A 16 . HD1* 1 1
1408 1 1 2 1 16 LEU HB3 B 16 . HB1 1 1
1408 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1409 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1409 1 2 1 1 27 LEU HB2 A 27 . HB2 1 1
1410 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
1410 1 2 2 1 27 LEU HB2 B 27 . HB2 1 1
1411 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
1411 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
1412 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
1412 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1413 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
1413 1 2 1 1 28 ASN H A 28 . HN 1 1
1414 1 1 2 1 27 LEU QD B 27 . HD2* 1 1
1414 1 2 2 1 28 ASN H B 28 . HN 1 1
1415 1 1 1 1 27 LEU H A 27 . HN 1 1
1415 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
1416 1 1 2 1 27 LEU H B 27 . HN 1 1
1416 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1417 1 1 1 1 14 ILE H A 14 . HN 1 1
1417 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
1418 1 1 2 1 14 ILE H B 14 . HN 1 1
1418 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1419 1 1 1 1 13 LEU H A 13 . HN 1 1
1419 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
1420 1 1 2 1 13 LEU H B 13 . HN 1 1
1420 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1421 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
1421 1 2 1 1 62 PHE HZ A 62 . HZ 1 1
1422 1 1 2 1 27 LEU QD B 27 . HD2* 1 1
1422 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
1423 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
1423 1 2 1 1 62 PHE HD1 A 62 . HD2 1 1
1424 1 1 2 1 27 LEU QD B 27 . HD2* 1 1
1424 1 2 2 1 62 PHE HD1 B 62 . HD2 1 1
1425 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
1425 1 2 1 1 39 TYR QD A 39 . HD2 1 1
1426 1 1 2 1 27 LEU QD B 27 . HD2* 1 1
1426 1 2 2 1 39 TYR QD B 39 . HD2 1 1
1427 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
1427 1 2 1 1 39 TYR QE A 39 . HE2 1 1
1428 1 1 2 1 27 LEU QD B 27 . HD2* 1 1
1428 1 2 2 1 39 TYR QE B 39 . HE2 1 1
1429 1 1 1 1 27 LEU HA A 27 . HA 1 1
1429 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
1430 1 1 2 1 27 LEU HA B 27 . HA 1 1
1430 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1431 1 1 1 1 13 LEU HA A 13 . HA 1 1
1431 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
1432 1 1 2 1 13 LEU HA B 13 . HA 1 1
1432 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1433 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
1433 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
1434 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
1434 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1435 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1435 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
1436 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1436 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1437 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
1437 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1438 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
1438 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1439 1 1 1 1 27 LEU H A 27 . HN 1 1
1439 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
1440 1 1 2 1 27 LEU H B 27 . HN 1 1
1440 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
1441 1 1 1 1 41 ILE MD A 41 . HD1* 1 1
1441 1 2 1 1 42 ARG H A 42 . HN 1 1
1442 1 1 2 1 41 ILE MD B 41 . HD1* 1 1
1442 1 2 2 1 42 ARG H B 42 . HN 1 1
1443 1 1 1 1 62 PHE HE1 A 62 . HE2 1 1
1443 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
1444 1 1 1 1 41 ILE MD A 41 . HD1* 1 1
1444 1 2 2 1 62 PHE HE1 B 62 . HE2 1 1
1445 1 1 1 1 27 LEU HA A 27 . HA 1 1
1445 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
1446 1 1 2 1 27 LEU HA B 27 . HA 1 1
1446 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
1447 1 1 1 1 41 ILE HA A 41 . HA 1 1
1447 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
1448 1 1 2 1 41 ILE HA B 41 . HA 1 1
1448 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
1449 1 1 1 1 27 LEU HB3 A 27 . HB1 1 1
1449 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
1450 1 1 2 1 27 LEU HB3 B 27 . HB1 1 1
1450 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
1451 1 1 1 1 41 ILE HB A 41 . HB 1 1
1451 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
1452 1 1 2 1 41 ILE HB B 41 . HB 1 1
1452 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
1453 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1
1453 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
1454 1 1 1 1 41 ILE MD A 41 . HD1* 1 1
1454 1 2 2 1 55 ILE HG12 B 55 . HG12 1 1
1455 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
1455 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
1456 1 1 1 1 41 ILE MD A 41 . HD1* 1 1
1456 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1457 1 1 1 1 42 ARG H A 42 . HN 1 1
1457 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
1458 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
1458 1 2 2 1 42 ARG H B 42 . HN 1 1
1459 1 1 1 1 43 THR H A 43 . HN 1 1
1459 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
1460 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
1460 1 2 2 1 43 THR H B 43 . HN 1 1
1461 1 1 1 1 41 ILE HA A 41 . HA 1 1
1461 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
1462 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
1462 1 2 2 1 41 ILE HA B 41 . HA 1 1
1463 1 1 1 1 42 ARG HA A 42 . HA 1 1
1463 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
1464 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
1464 1 2 2 1 42 ARG HA B 42 . HA 1 1
1465 1 1 1 1 54 GLY HA2 A 54 . HA2 1 1
1465 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
1466 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
1466 1 2 2 1 54 GLY HA2 B 54 . HA2 1 1
1467 1 1 1 1 55 ILE HB A 55 . HB 1 1
1467 1 2 1 1 55 ILE MD A 55 . HD1* 1 1
1468 1 1 2 1 55 ILE HB B 55 . HB 1 1
1468 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
1469 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
1469 1 2 1 1 58 SER H A 58 . HN 1 1
1470 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 1
1470 1 2 2 1 58 SER H B 58 . HN 1 1
1471 1 1 1 1 57 LEU H A 57 . HN 1 1
1471 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
1472 1 1 2 1 57 LEU H B 57 . HN 1 1
1472 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1473 1 1 1 1 57 LEU H A 57 . HN 1 1
1473 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 1
1474 1 1 2 1 57 LEU H B 57 . HN 1 1
1474 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
1475 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
1475 1 2 1 1 62 PHE H A 62 . HN 1 1
1476 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 1
1476 1 2 2 1 62 PHE H B 62 . HN 1 1
1477 1 1 1 1 41 ILE H A 41 . HN 1 1
1477 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
1478 1 1 2 1 41 ILE H B 41 . HN 1 1
1478 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1479 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
1479 1 2 1 1 65 LEU H A 65 . HN 1 1
1480 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 1
1480 1 2 2 1 65 LEU H B 65 . HN 1 1
1481 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
1481 1 2 1 1 62 PHE HD1 A 62 . HD2 1 1
1482 1 1 2 1 57 LEU MD1 B 57 . HD1* 1 1
1482 1 2 2 1 62 PHE HD1 B 62 . HD2 1 1
1483 1 1 1 1 40 ASP HA A 40 . HA 1 1
1483 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
1484 1 1 2 1 40 ASP HA B 40 . HA 1 1
1484 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1485 1 1 1 1 56 THR HA A 56 . HA 1 1
1485 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
1486 1 1 2 1 56 THR HA B 56 . HA 1 1
1486 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1487 1 1 1 1 56 THR HA A 56 . HA 1 1
1487 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 1
1488 1 1 2 1 56 THR HA B 56 . HA 1 1
1488 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
1489 1 1 1 1 57 LEU HA A 57 . HA 1 1
1489 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 1
1490 1 1 2 1 57 LEU HA B 57 . HA 1 1
1490 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
1491 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
1491 1 2 1 1 62 PHE HA A 62 . HA 1 1
1492 1 1 2 1 57 LEU MD1 B 57 . HD1* 1 1
1492 1 2 2 1 62 PHE HA B 62 . HA 1 1
1493 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
1493 1 2 1 1 62 PHE HA A 62 . HA 1 1
1494 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 1
1494 1 2 2 1 62 PHE HA B 62 . HA 1 1
1495 1 1 1 1 39 TYR HB2 A 39 . HB2 1 1
1495 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
1496 1 1 2 1 39 TYR HB2 B 39 . HB2 1 1
1496 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1497 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
1497 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
1498 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 1
1498 1 2 2 1 61 GLU HB3 B 61 . HB1 1 1
1499 1 1 1 1 39 TYR HB3 A 39 . HB1 1 1
1499 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
1500 1 1 2 1 39 TYR HB3 B 39 . HB1 1 1
1500 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1501 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1501 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
1502 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1502 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
1503 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
1503 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1504 1 1 2 1 57 LEU MD1 B 57 . HD1* 1 1
1504 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1505 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1505 1 2 1 1 69 LEU H A 69 . HN 1 1
1506 1 1 2 1 65 LEU MD1 B 65 . HD1* 1 1
1506 1 2 2 1 69 LEU H B 69 . HN 1 1
1507 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1507 1 2 1 1 66 LEU H A 66 . HN 1 1
1508 1 1 2 1 65 LEU MD1 B 65 . HD1* 1 1
1508 1 2 2 1 66 LEU H B 66 . HN 1 1
1509 1 1 1 1 65 LEU H A 65 . HN 1 1
1509 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
1510 1 1 2 1 65 LEU H B 65 . HN 1 1
1510 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
1511 1 1 1 1 62 PHE HE1 A 62 . HE2 1 1
1511 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
1512 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1512 1 2 2 1 62 PHE HE1 B 62 . HE2 1 1
1513 1 1 1 1 62 PHE HD1 A 62 . HD2 1 1
1513 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
1514 1 1 2 1 62 PHE HD1 B 62 . HD2 1 1
1514 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
1515 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1515 1 2 1 1 69 LEU HA A 69 . HA 1 1
1516 1 1 2 1 65 LEU MD1 B 65 . HD1* 1 1
1516 1 2 2 1 69 LEU HA B 69 . HA 1 1
1517 1 1 1 1 62 PHE HA A 62 . HA 1 1
1517 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
1518 1 1 2 1 62 PHE HA B 62 . HA 1 1
1518 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
1519 1 1 1 1 65 LEU HA A 65 . HA 1 1
1519 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
1520 1 1 2 1 65 LEU HA B 65 . HA 1 1
1520 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
1521 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1521 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1522 1 1 2 1 65 LEU MD1 B 65 . HD1* 1 1
1522 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
1523 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
1523 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
1524 1 1 2 1 65 LEU HB3 B 65 . HB1 1 1
1524 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
1525 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1525 1 2 1 1 69 LEU HG A 69 . HG 1 1
1526 1 1 2 1 65 LEU MD1 B 65 . HD1* 1 1
1526 1 2 2 1 69 LEU HG B 69 . HG 1 1
1527 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
1527 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
1528 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1528 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1529 1 1 1 1 69 LEU H A 69 . HN 1 1
1529 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 1
1530 1 1 2 1 69 LEU H B 69 . HN 1 1
1530 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
1531 1 1 1 1 66 LEU H A 66 . HN 1 1
1531 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
1532 1 1 2 1 66 LEU H B 66 . HN 1 1
1532 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
1533 1 1 1 1 66 LEU H A 66 . HN 1 1
1533 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 1
1534 1 1 2 1 66 LEU H B 66 . HN 1 1
1534 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
1535 1 1 1 1 66 LEU MD1 A 66 . HD1* 1 1
1535 1 2 1 1 67 LYS H A 67 . HN 1 1
1536 1 1 2 1 66 LEU MD1 B 66 . HD1* 1 1
1536 1 2 2 1 67 LYS H B 67 . HN 1 1
1537 1 1 1 1 73 LEU HA A 73 . HA 1 1
1537 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
1538 1 1 1 1 66 LEU MD1 A 66 . HD1* 1 1
1538 1 2 2 1 73 LEU HA B 73 . HA 1 1
1539 1 1 1 1 69 LEU HA A 69 . HA 1 1
1539 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 1
1540 1 1 2 1 69 LEU HA B 69 . HA 1 1
1540 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
1541 1 1 1 1 62 PHE HA A 62 . HA 1 1
1541 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1542 1 1 2 1 62 PHE HA B 62 . HA 1 1
1542 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1543 1 1 1 1 63 GLY HA2 A 63 . HA2 1 1
1543 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
1544 1 1 2 1 63 GLY HA2 B 63 . HA2 1 1
1544 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
1545 1 1 1 1 69 LEU HB3 A 69 . HB1 1 1
1545 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 1
1546 1 1 2 1 69 LEU HB3 B 69 . HB1 1 1
1546 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
1547 1 1 1 1 65 LEU HG A 65 . HG 1 1
1547 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 1
1548 1 1 2 1 65 LEU HG B 65 . HG 1 1
1548 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
1549 1 1 1 1 70 GLY H A 70 . HN 1 1
1549 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
1550 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
1550 1 2 2 1 70 GLY H B 70 . HN 1 1
1551 1 1 1 1 73 LEU HA A 73 . HA 1 1
1551 1 2 1 1 73 LEU MD1 A 73 . HD1* 1 1
1552 1 1 2 1 73 LEU HA B 73 . HA 1 1
1552 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
1553 1 1 1 1 69 LEU HA A 69 . HA 1 1
1553 1 2 1 1 73 LEU MD1 A 73 . HD1* 1 1
1554 1 1 2 1 69 LEU HA B 69 . HA 1 1
1554 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
1555 1 1 1 1 5 LEU MD2 A 5 . HD2* 1 1
1555 1 2 1 1 6 LYS H A 6 . HN 1 1
1556 1 1 2 1 5 LEU MD2 B 5 . HD2* 1 1
1556 1 2 2 1 6 LYS H B 6 . HN 1 1
1557 1 1 1 1 5 LEU MD2 A 5 . HD2* 1 1
1557 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
1558 1 1 2 1 5 LEU MD2 B 5 . HD2* 1 1
1558 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
1559 1 1 1 1 5 LEU HA A 5 . HA 1 1
1559 1 2 1 1 5 LEU MD2 A 5 . HD2* 1 1
1560 1 1 2 1 5 LEU HA B 5 . HA 1 1
1560 1 2 2 1 5 LEU MD2 B 5 . HD2* 1 1
1561 1 1 1 1 5 LEU MD2 A 5 . HD2* 1 1
1561 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
1562 1 1 2 1 5 LEU MD2 B 5 . HD2* 1 1
1562 1 2 2 1 33 ASN HB2 B 33 . HB2 1 1
1563 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
1563 1 2 2 1 5 LEU MD2 B 5 . HD2* 1 1
1564 1 1 1 1 5 LEU MD2 A 5 . HD2* 1 1
1564 1 2 1 1 6 LYS HG2 A 6 . HG2 1 1
1565 1 1 2 1 5 LEU MD2 B 5 . HD2* 1 1
1565 1 2 2 1 6 LYS HG2 B 6 . HG2 1 1
1566 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1566 1 2 1 1 27 LEU H A 27 . HN 1 1
1567 1 1 2 1 16 LEU MD2 B 16 . HD2* 1 1
1567 1 2 2 1 27 LEU H B 27 . HN 1 1
1568 1 1 1 1 65 LEU H A 65 . HN 1 1
1568 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1569 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1569 1 2 2 1 65 LEU H B 65 . HN 1 1
1570 1 1 1 1 65 LEU HA A 65 . HA 1 1
1570 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1571 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1571 1 2 2 1 65 LEU HA B 65 . HA 1 1
1572 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1572 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1573 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
1573 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
1574 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1574 1 2 1 1 40 ASP H A 40 . HN 1 1
1575 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1575 1 2 2 1 40 ASP H B 40 . HN 1 1
1576 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1576 1 2 1 1 41 ILE H A 41 . HN 1 1
1577 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1577 1 2 2 1 41 ILE H B 41 . HN 1 1
1578 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1578 1 2 1 1 42 ARG H A 42 . HN 1 1
1579 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1579 1 2 2 1 42 ARG H B 42 . HN 1 1
1580 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1580 1 2 1 1 62 PHE HE1 A 62 . HE2 1 1
1581 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1581 1 2 2 1 62 PHE HE1 B 62 . HE2 1 1
1582 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1582 1 2 1 1 41 ILE HA A 41 . HA 1 1
1583 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1583 1 2 2 1 41 ILE HA B 41 . HA 1 1
1584 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1584 1 2 1 1 28 ASN HA A 28 . HA 1 1
1585 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1585 1 2 2 1 28 ASN HA B 28 . HA 1 1
1586 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1586 1 2 1 1 39 TYR HA A 39 . HA 1 1
1587 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1587 1 2 2 1 39 TYR HA B 39 . HA 1 1
1588 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1588 1 2 1 1 39 TYR HB2 A 39 . HB2 1 1
1589 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1589 1 2 2 1 39 TYR HB2 B 39 . HB2 1 1
1590 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
1590 1 2 1 1 39 TYR HB3 A 39 . HB1 1 1
1591 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
1591 1 2 2 1 39 TYR HB3 B 39 . HB1 1 1
1592 1 1 1 1 13 LEU HG A 13 . HG 1 1
1592 1 2 1 1 27 LEU QD A 27 . HD1* 1 1
1593 1 1 2 1 13 LEU HG B 13 . HG 1 1
1593 1 2 2 1 27 LEU QD B 27 . HD1* 1 1
1594 1 1 1 1 66 LEU H A 66 . HN 1 1
1594 1 2 1 1 66 LEU MD2 A 66 . HD2* 1 1
1595 1 1 2 1 66 LEU H B 66 . HN 1 1
1595 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1596 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
1596 1 2 1 1 67 LYS H A 67 . HN 1 1
1597 1 1 2 1 66 LEU MD2 B 66 . HD2* 1 1
1597 1 2 2 1 67 LYS H B 67 . HN 1 1
1598 1 1 1 1 62 PHE HE2 A 62 . HE1 1 1
1598 1 2 1 1 66 LEU MD2 A 66 . HD2* 1 1
1599 1 1 2 1 62 PHE HE2 B 62 . HE1 1 1
1599 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1600 1 1 1 1 62 PHE HZ A 62 . HZ 1 1
1600 1 2 1 1 66 LEU MD2 A 66 . HD2* 1 1
1601 1 1 2 1 62 PHE HZ B 62 . HZ 1 1
1601 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1602 1 1 1 1 62 PHE HD2 A 62 . HD1 1 1
1602 1 2 1 1 66 LEU MD2 A 66 . HD2* 1 1
1603 1 1 2 1 62 PHE HD2 B 62 . HD1 1 1
1603 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1604 1 1 1 1 62 PHE HD1 A 62 . HD2 1 1
1604 1 2 1 1 66 LEU MD2 A 66 . HD2* 1 1
1605 1 1 2 1 62 PHE HD1 B 62 . HD2 1 1
1605 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1606 1 1 1 1 73 LEU HA A 73 . HA 1 1
1606 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1607 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
1607 1 2 2 1 73 LEU HA B 73 . HA 1 1
1608 1 1 1 1 69 LEU HA A 69 . HA 1 1
1608 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1609 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
1609 1 2 2 1 69 LEU HA B 69 . HA 1 1
1610 1 1 1 1 62 PHE HA A 62 . HA 1 1
1610 1 2 1 1 66 LEU MD2 A 66 . HD2* 1 1
1611 1 1 2 1 62 PHE HA B 62 . HA 1 1
1611 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1612 1 1 1 1 66 LEU HA A 66 . HA 1 1
1612 1 2 1 1 66 LEU MD2 A 66 . HD2* 1 1
1613 1 1 2 1 66 LEU HA B 66 . HA 1 1
1613 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1614 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
1614 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1615 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
1615 1 2 2 1 72 LYS HB2 B 72 . HB2 1 1
1616 1 1 1 1 69 LEU HB3 A 69 . HB1 1 1
1616 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1617 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
1617 1 2 2 1 69 LEU HB3 B 69 . HB1 1 1
1618 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
1618 1 2 1 1 66 LEU MD2 A 66 . HD2* 1 1
1619 1 1 2 1 66 LEU HB3 B 66 . HB1 1 1
1619 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1620 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
1620 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1621 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
1621 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
1622 1 1 1 1 69 LEU H A 69 . HN 1 1
1622 1 2 1 1 69 LEU MD2 A 69 . HD2* 1 1
1623 1 1 2 1 69 LEU H B 69 . HN 1 1
1623 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1624 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
1624 1 2 1 1 70 GLY H A 70 . HN 1 1
1625 1 1 2 1 69 LEU MD2 B 69 . HD2* 1 1
1625 1 2 2 1 70 GLY H B 70 . HN 1 1
1626 1 1 1 1 62 PHE HZ A 62 . HZ 1 1
1626 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1627 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
1627 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
1628 1 1 1 1 62 PHE HE1 A 62 . HE2 1 1
1628 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1629 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
1629 1 2 2 1 62 PHE HE1 B 62 . HE2 1 1
1630 1 1 1 1 62 PHE HD1 A 62 . HD2 1 1
1630 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1631 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
1631 1 2 2 1 62 PHE HD1 B 62 . HD2 1 1
1632 1 1 1 1 69 LEU HA A 69 . HA 1 1
1632 1 2 1 1 69 LEU MD2 A 69 . HD2* 1 1
1633 1 1 2 1 69 LEU HA B 69 . HA 1 1
1633 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1634 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
1634 1 2 1 1 70 GLY HA2 A 70 . HA2 1 1
1635 1 1 2 1 69 LEU MD2 B 69 . HD2* 1 1
1635 1 2 2 1 70 GLY HA2 B 70 . HA2 1 1
1636 1 1 1 1 66 LEU HA A 66 . HA 1 1
1636 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1637 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
1637 1 2 2 1 66 LEU HA B 66 . HA 1 1
1638 1 1 1 1 69 LEU HB3 A 69 . HB1 1 1
1638 1 2 1 1 69 LEU MD2 A 69 . HD2* 1 1
1639 1 1 2 1 69 LEU HB3 B 69 . HB1 1 1
1639 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1640 1 1 1 1 65 LEU HG A 65 . HG 1 1
1640 1 2 1 1 69 LEU MD2 A 69 . HD2* 1 1
1641 1 1 2 1 65 LEU HG B 65 . HG 1 1
1641 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1642 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1642 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
1643 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
1643 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1644 1 1 1 1 73 LEU H A 73 . HN 1 1
1644 1 2 1 1 73 LEU MD2 A 73 . HD2* 1 1
1645 1 1 2 1 73 LEU H B 73 . HN 1 1
1645 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
1646 1 1 1 1 62 PHE HD2 A 62 . HD1 1 1
1646 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
1647 1 1 1 1 73 LEU MD2 A 73 . HD2* 1 1
1647 1 2 2 1 62 PHE HD2 B 62 . HD1 1 1
1648 1 1 1 1 73 LEU HA A 73 . HA 1 1
1648 1 2 1 1 73 LEU MD2 A 73 . HD2* 1 1
1649 1 1 2 1 73 LEU HA B 73 . HA 1 1
1649 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
1650 1 1 1 1 70 GLY HA2 A 70 . HA2 1 1
1650 1 2 1 1 73 LEU MD2 A 73 . HD2* 1 1
1651 1 1 2 1 70 GLY HA2 B 70 . HA2 1 1
1651 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
1652 1 1 1 1 66 LEU HA A 66 . HA 1 1
1652 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
1653 1 1 1 1 73 LEU MD2 A 73 . HD2* 1 1
1653 1 2 2 1 66 LEU HA B 66 . HA 1 1
1654 1 1 1 1 66 LEU MD1 A 66 . HD1* 1 1
1654 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
1655 1 1 1 1 73 LEU MD2 A 73 . HD2* 1 1
1655 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
1656 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
1656 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
1657 1 1 1 1 73 LEU MD2 A 73 . HD2* 1 1
1657 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
1658 1 1 1 1 72 LYS H A 72 . HN 1 1
1658 1 2 1 1 72 LYS HD2 A 72 . HD2 1 1
1659 1 1 2 1 72 LYS H B 72 . HN 1 1
1659 1 2 2 1 72 LYS HD2 B 72 . HD2 1 1
1660 1 1 1 1 72 LYS H A 72 . HN 1 1
1660 1 2 1 1 72 LYS HD3 A 72 . HD1 1 1
1661 1 1 2 1 72 LYS H B 72 . HN 1 1
1661 1 2 2 1 72 LYS HD3 B 72 . HD1 1 1
1662 1 1 1 1 21 LYS H A 21 . HN 1 1
1662 1 2 1 1 21 LYS HD2 A 21 . HD2 1 1
1663 1 1 2 1 21 LYS H B 21 . HN 1 1
1663 1 2 2 1 21 LYS HD2 B 21 . HD2 1 1
1664 1 1 1 1 24 ARG HA A 24 . HA 1 1
1664 1 2 1 1 24 ARG HD2 A 24 . HD2 1 1
1665 1 1 2 1 24 ARG HA B 24 . HA 1 1
1665 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
1666 1 1 1 1 24 ARG HA A 24 . HA 1 1
1666 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
1667 1 1 2 1 24 ARG HA B 24 . HA 1 1
1667 1 2 2 1 24 ARG HD3 B 24 . HD1 1 1
1668 1 1 1 1 29 ARG HD3 A 29 . HD2 1 1
1668 1 2 1 1 39 TYR QE A 39 . HE2 1 1
1669 1 1 2 1 29 ARG HD3 B 29 . HD2 1 1
1669 1 2 2 1 39 TYR QE B 39 . HE2 1 1
1670 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1670 1 2 1 1 29 ARG HD3 A 29 . HD2 1 1
1671 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1671 1 2 2 1 29 ARG HD3 B 29 . HD2 1 1
1672 1 1 1 1 45 SER H A 45 . HN 1 1
1672 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
1673 1 1 2 1 45 SER H B 45 . HN 1 1
1673 1 2 2 1 46 PRO HD2 B 46 . HD2 1 1
1674 1 1 1 1 67 LYS H A 67 . HN 1 1
1674 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
1675 1 1 2 1 67 LYS H B 67 . HN 1 1
1675 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
1676 1 1 1 1 63 GLY HA3 A 63 . HA1 1 1
1676 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
1677 1 1 2 1 63 GLY HA3 B 63 . HA1 1 1
1677 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
1678 1 1 1 1 64 VAL HB A 64 . HB 1 1
1678 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
1679 1 1 2 1 64 VAL HB B 64 . HB 1 1
1679 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
1680 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
1680 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
1681 1 1 2 1 67 LYS HB2 B 67 . HB2 1 1
1681 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
1682 1 1 1 1 67 LYS HD3 A 67 . HD1 1 1
1682 1 2 1 1 68 GLU H A 68 . HN 1 1
1683 1 1 2 1 67 LYS HD3 B 67 . HD1 1 1
1683 1 2 2 1 68 GLU H B 68 . HN 1 1
1684 1 1 1 1 21 LYS H A 21 . HN 1 1
1684 1 2 1 1 21 LYS HD3 A 21 . HD1 1 1
1685 1 1 2 1 21 LYS H B 21 . HN 1 1
1685 1 2 2 1 21 LYS HD3 B 21 . HD1 1 1
1686 1 1 1 1 29 ARG HD2 A 29 . HD1 1 1
1686 1 2 1 1 39 TYR QD A 39 . HD2 1 1
1687 1 1 2 1 29 ARG HD2 B 29 . HD1 1 1
1687 1 2 2 1 39 TYR QD B 39 . HD2 1 1
1688 1 1 1 1 29 ARG HD2 A 29 . HD1 1 1
1688 1 2 1 1 39 TYR QE A 39 . HE2 1 1
1689 1 1 2 1 29 ARG HD2 B 29 . HD1 1 1
1689 1 2 2 1 39 TYR QE B 39 . HE2 1 1
1690 1 1 1 1 11 GLU HB3 A 11 . HB1 1 1
1690 1 2 1 1 29 ARG HD2 A 29 . HD1 1 1
1691 1 1 2 1 11 GLU HB3 B 11 . HB1 1 1
1691 1 2 2 1 29 ARG HD2 B 29 . HD1 1 1
1692 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
1692 1 2 1 1 29 ARG HD2 A 29 . HD1 1 1
1693 1 1 2 1 11 GLU HB2 B 11 . HB2 1 1
1693 1 2 2 1 29 ARG HD2 B 29 . HD1 1 1
1694 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
1694 1 2 1 1 29 ARG HD2 A 29 . HD1 1 1
1695 1 1 2 1 29 ARG HB2 B 29 . HB2 1 1
1695 1 2 2 1 29 ARG HD2 B 29 . HD1 1 1
1696 1 1 1 1 36 GLU H A 36 . HN 1 1
1696 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
1697 1 1 2 1 36 GLU H B 36 . HN 1 1
1697 1 2 2 1 37 PRO HD2 B 37 . HD2 1 1
1698 1 1 1 1 23 TRP HD1 A 23 . HD1 1 1
1698 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
1699 1 1 2 1 23 TRP HD1 B 23 . HD1 1 1
1699 1 2 2 1 46 PRO HD3 B 46 . HD1 1 1
1700 1 1 1 1 23 TRP HA A 23 . HA 1 1
1700 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
1701 1 1 2 1 23 TRP HA B 23 . HA 1 1
1701 1 2 2 1 46 PRO HD3 B 46 . HD1 1 1
1702 1 1 1 1 50 LYS HD2 A 50 . HD2 1 1
1702 1 2 1 1 51 MET H A 51 . HN 1 1
1703 1 1 2 1 50 LYS HD2 B 50 . HD2 1 1
1703 1 2 2 1 51 MET H B 51 . HN 1 1
1704 1 1 1 1 23 TRP HH2 A 23 . HH2 1 1
1704 1 2 1 1 50 LYS HD2 A 50 . HD2 1 1
1705 1 1 2 1 23 TRP HH2 B 23 . HH2 1 1
1705 1 2 2 1 50 LYS HD2 B 50 . HD2 1 1
1706 1 1 1 1 50 LYS HB3 A 50 . HB1 1 1
1706 1 2 1 1 50 LYS HD2 A 50 . HD2 1 1
1707 1 1 2 1 50 LYS HB3 B 50 . HB1 1 1
1707 1 2 2 1 50 LYS HD2 B 50 . HD2 1 1
1708 1 1 1 1 38 LYS H A 38 . HN 1 1
1708 1 2 1 1 38 LYS HE2 A 38 . HE2 1 1
1709 1 1 2 1 38 LYS H B 38 . HN 1 1
1709 1 2 2 1 38 LYS HE2 B 38 . HE2 1 1
1710 1 1 1 1 38 LYS H A 38 . HN 1 1
1710 1 2 1 1 38 LYS HE3 A 38 . HE1 1 1
1711 1 1 2 1 38 LYS H B 38 . HN 1 1
1711 1 2 2 1 38 LYS HE3 B 38 . HE1 1 1
1712 1 1 1 1 72 LYS H A 72 . HN 1 1
1712 1 2 1 1 72 LYS HE2 A 72 . HE2 1 1
1713 1 1 2 1 72 LYS H B 72 . HN 1 1
1713 1 2 2 1 72 LYS HE2 B 72 . HE2 1 1
1714 1 1 1 1 72 LYS H A 72 . HN 1 1
1714 1 2 1 1 72 LYS HE3 A 72 . HE1 1 1
1715 1 1 2 1 72 LYS H B 72 . HN 1 1
1715 1 2 2 1 72 LYS HE3 B 72 . HE1 1 1
1716 1 1 1 1 13 LEU HA A 13 . HA 1 1
1716 1 2 2 1 72 LYS HE2 B 72 . HE2 1 1
1717 1 1 1 1 72 LYS HE2 A 72 . HE2 1 1
1717 1 2 2 1 13 LEU HA B 13 . HA 1 1
1718 1 1 1 1 13 LEU HA A 13 . HA 1 1
1718 1 2 2 1 72 LYS HE3 B 72 . HE1 1 1
1719 1 1 1 1 72 LYS HE3 A 72 . HE1 1 1
1719 1 2 2 1 13 LEU HA B 13 . HA 1 1
1720 1 1 1 1 6 LYS H A 6 . HN 1 1
1720 1 2 1 1 6 LYS HE2 A 6 . HE2 1 1
1721 1 1 2 1 6 LYS H B 6 . HN 1 1
1721 1 2 2 1 6 LYS HE2 B 6 . HE2 1 1
1722 1 1 1 1 6 LYS H A 6 . HN 1 1
1722 1 2 1 1 6 LYS HE3 A 6 . HE1 1 1
1723 1 1 2 1 6 LYS H B 6 . HN 1 1
1723 1 2 2 1 6 LYS HE3 B 6 . HE1 1 1
1724 1 1 1 1 6 LYS HE2 A 6 . HE2 1 1
1724 1 2 1 1 7 PHE H A 7 . HN 1 1
1725 1 1 2 1 6 LYS HE2 B 6 . HE2 1 1
1725 1 2 2 1 7 PHE H B 7 . HN 1 1
1726 1 1 1 1 6 LYS HE3 A 6 . HE1 1 1
1726 1 2 1 1 7 PHE H A 7 . HN 1 1
1727 1 1 2 1 6 LYS HE3 B 6 . HE1 1 1
1727 1 2 2 1 7 PHE H B 7 . HN 1 1
1728 1 1 1 1 6 LYS HB3 A 6 . HB1 1 1
1728 1 2 1 1 6 LYS HE2 A 6 . HE2 1 1
1729 1 1 2 1 6 LYS HB3 B 6 . HB1 1 1
1729 1 2 2 1 6 LYS HE2 B 6 . HE2 1 1
1730 1 1 1 1 6 LYS HB3 A 6 . HB1 1 1
1730 1 2 1 1 6 LYS HE3 A 6 . HE1 1 1
1731 1 1 2 1 6 LYS HB3 B 6 . HB1 1 1
1731 1 2 2 1 6 LYS HE3 B 6 . HE1 1 1
1732 1 1 1 1 21 LYS HA A 21 . HA 1 1
1732 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
1733 1 1 2 1 21 LYS HA B 21 . HA 1 1
1733 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
1734 1 1 1 1 21 LYS HA A 21 . HA 1 1
1734 1 2 1 1 21 LYS HE3 A 21 . HE1 1 1
1735 1 1 2 1 21 LYS HA B 21 . HA 1 1
1735 1 2 2 1 21 LYS HE3 B 21 . HE1 1 1
1736 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
1736 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
1737 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1737 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
1738 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
1738 1 2 1 1 21 LYS HE3 A 21 . HE1 1 1
1739 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1739 1 2 2 1 21 LYS HE3 B 21 . HE1 1 1
1740 1 1 1 1 50 LYS HE2 A 50 . HE2 1 1
1740 1 2 1 1 51 MET H A 51 . HN 1 1
1741 1 1 2 1 50 LYS HE2 B 50 . HE2 1 1
1741 1 2 2 1 51 MET H B 51 . HN 1 1
1742 1 1 1 1 50 LYS HE3 A 50 . HE1 1 1
1742 1 2 1 1 51 MET H A 51 . HN 1 1
1743 1 1 2 1 50 LYS HE3 B 50 . HE1 1 1
1743 1 2 2 1 51 MET H B 51 . HN 1 1
1744 1 1 1 1 50 LYS H A 50 . HN 1 1
1744 1 2 1 1 50 LYS HE2 A 50 . HE2 1 1
1745 1 1 2 1 50 LYS H B 50 . HN 1 1
1745 1 2 2 1 50 LYS HE2 B 50 . HE2 1 1
1746 1 1 1 1 50 LYS H A 50 . HN 1 1
1746 1 2 1 1 50 LYS HE3 A 50 . HE1 1 1
1747 1 1 2 1 50 LYS H B 50 . HN 1 1
1747 1 2 2 1 50 LYS HE3 B 50 . HE1 1 1
1748 1 1 1 1 23 TRP HZ2 A 23 . HZ2 1 1
1748 1 2 1 1 50 LYS HE2 A 50 . HE2 1 1
1749 1 1 2 1 23 TRP HZ2 B 23 . HZ2 1 1
1749 1 2 2 1 50 LYS HE2 B 50 . HE2 1 1
1750 1 1 1 1 23 TRP HH2 A 23 . HH2 1 1
1750 1 2 1 1 50 LYS HE2 A 50 . HE2 1 1
1751 1 1 2 1 23 TRP HH2 B 23 . HH2 1 1
1751 1 2 2 1 50 LYS HE2 B 50 . HE2 1 1
1752 1 1 1 1 50 LYS HB3 A 50 . HB1 1 1
1752 1 2 1 1 50 LYS HE2 A 50 . HE2 1 1
1753 1 1 2 1 50 LYS HB3 B 50 . HB1 1 1
1753 1 2 2 1 50 LYS HE2 B 50 . HE2 1 1
1754 1 1 1 1 50 LYS HB3 A 50 . HB1 1 1
1754 1 2 1 1 50 LYS HE3 A 50 . HE1 1 1
1755 1 1 2 1 50 LYS HB3 B 50 . HB1 1 1
1755 1 2 2 1 50 LYS HE3 B 50 . HE1 1 1
1756 1 1 1 1 50 LYS HD3 A 50 . HD1 1 1
1756 1 2 1 1 50 LYS HE2 A 50 . HE2 1 1
1757 1 1 2 1 50 LYS HD3 B 50 . HD1 1 1
1757 1 2 2 1 50 LYS HE2 B 50 . HE2 1 1
1758 1 1 1 1 50 LYS HE3 A 50 . HE1 1 1
1758 1 2 1 1 50 LYS HG2 A 50 . HG2 1 1
1759 1 1 2 1 50 LYS HE3 B 50 . HE1 1 1
1759 1 2 2 1 50 LYS HG2 B 50 . HG2 1 1
1760 1 1 1 1 67 LYS HE2 A 67 . HE2 1 1
1760 1 2 1 1 68 GLU H A 68 . HN 1 1
1761 1 1 2 1 67 LYS HE2 B 67 . HE2 1 1
1761 1 2 2 1 68 GLU H B 68 . HN 1 1
1762 1 1 1 1 67 LYS HE3 A 67 . HE1 1 1
1762 1 2 1 1 68 GLU H A 68 . HN 1 1
1763 1 1 2 1 67 LYS HE3 B 67 . HE1 1 1
1763 1 2 2 1 68 GLU H B 68 . HN 1 1
1764 1 1 2 1 64 VAL HB B 64 . HB 1 1
1764 1 2 2 1 67 LYS HE2 B 67 . HE2 1 1
1765 1 1 2 1 67 LYS HB3 B 67 . HB1 1 1
1765 1 2 2 1 67 LYS HE3 B 67 . HE1 1 1
1766 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
1766 1 2 1 1 67 LYS HE2 A 67 . HE2 1 1
1767 1 1 2 1 67 LYS HB2 B 67 . HB2 1 1
1767 1 2 2 1 67 LYS HE2 B 67 . HE2 1 1
1768 1 1 1 1 67 LYS HB2 A 67 . HB2 1 1
1768 1 2 1 1 67 LYS HE3 A 67 . HE1 1 1
1769 1 1 2 1 67 LYS HB2 B 67 . HB2 1 1
1769 1 2 2 1 67 LYS HE3 B 67 . HE1 1 1
1770 1 1 2 1 67 LYS HD3 B 67 . HD1 1 1
1770 1 2 2 1 67 LYS HE2 B 67 . HE2 1 1
1771 1 1 2 1 64 VAL MG2 B 64 . HG2* 1 1
1771 1 2 2 1 67 LYS HE2 B 67 . HE2 1 1
1772 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
1772 1 2 2 1 67 LYS HE2 B 67 . HE2 1 1
1773 1 1 1 1 41 ILE HG13 A 41 . HG11 1 1
1773 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
1774 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
1774 1 2 2 1 41 ILE HG13 B 41 . HG11 1 1
1775 1 1 1 1 69 LEU HG A 69 . HG 1 1
1775 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1776 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1776 1 2 2 1 69 LEU HG B 69 . HG 1 1
1777 1 1 1 1 69 LEU MD1 A 69 . HD1* 1 1
1777 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
1778 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1778 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
1779 1 1 1 1 29 ARG HB3 A 29 . HB1 1 1
1779 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
1780 1 1 2 1 29 ARG HB3 B 29 . HB1 1 1
1780 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
1781 1 1 1 1 38 LYS HA A 38 . HA 1 1
1781 1 2 1 1 38 LYS HG2 A 38 . HG2 1 1
1782 1 1 2 1 38 LYS HA B 38 . HA 1 1
1782 1 2 2 1 38 LYS HG2 B 38 . HG2 1 1
1783 1 1 1 1 8 GLU HB3 A 8 . HB1 1 1
1783 1 2 1 1 8 GLU HG2 A 8 . HG2 1 1
1784 1 1 2 1 8 GLU HB3 B 8 . HB1 1 1
1784 1 2 2 1 8 GLU HG2 B 8 . HG2 1 1
1785 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
1785 1 2 1 1 27 LEU QD A 27 . HD2* 1 1
1786 1 1 2 1 14 ILE MD B 14 . HD1* 1 1
1786 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
1787 1 1 1 1 39 TYR QE A 39 . HE1 1 1
1787 1 2 1 1 62 PHE H A 62 . HN 1 1
1788 1 1 2 1 39 TYR QE B 39 . HE1 1 1
1788 1 2 2 1 62 PHE H B 62 . HN 1 1
1789 1 1 1 1 39 TYR H A 39 . HN 1 1
1789 1 2 1 1 39 TYR QE A 39 . HE1 1 1
1790 1 1 2 1 39 TYR H B 39 . HN 1 1
1790 1 2 2 1 39 TYR QE B 39 . HE1 1 1
1791 1 1 1 1 39 TYR QD A 39 . HD2 1 1
1791 1 2 1 1 40 ASP H A 40 . HN 1 1
1792 1 1 2 1 39 TYR QD B 39 . HD2 1 1
1792 1 2 2 1 40 ASP H B 40 . HN 1 1
1793 1 1 1 1 39 TYR H A 39 . HN 1 1
1793 1 2 1 1 39 TYR QD A 39 . HD1 1 1
1794 1 1 2 1 39 TYR H B 39 . HN 1 1
1794 1 2 2 1 39 TYR QD B 39 . HD1 1 1
1795 1 1 1 1 39 TYR QD A 39 . HD1 1 1
1795 1 2 1 1 63 GLY H A 63 . HN 1 1
1796 1 1 2 1 39 TYR QD B 39 . HD1 1 1
1796 1 2 2 1 63 GLY H B 63 . HN 1 1
1797 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1797 1 2 1 1 48 HIS HE1 A 48 . HE1 1 1
1798 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1798 1 2 2 1 48 HIS HE1 B 48 . HE1 1 1
1799 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1799 1 2 1 1 44 TRP HE3 A 44 . HE3 1 1
1800 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1800 1 2 2 1 44 TRP HE3 B 44 . HE3 1 1
1801 1 1 1 1 44 TRP HA A 44 . HA 1 1
1801 1 2 1 1 44 TRP HE3 A 44 . HE3 1 1
1802 1 1 2 1 44 TRP HA B 44 . HA 1 1
1802 1 2 2 1 44 TRP HE3 B 44 . HE3 1 1
1803 1 1 1 1 32 TRP H A 32 . HN 1 1
1803 1 2 1 1 32 TRP HD1 A 32 . HD1 1 1
1804 1 1 2 1 32 TRP H B 32 . HN 1 1
1804 1 2 2 1 32 TRP HD1 B 32 . HD1 1 1
1805 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
1805 1 2 1 1 32 TRP HD1 A 32 . HD1 1 1
1806 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
1806 1 2 2 1 32 TRP HD1 B 32 . HD1 1 1
1807 1 1 1 1 32 TRP HD1 A 32 . HD1 1 1
1807 1 2 1 1 56 THR MG A 56 . HG2* 1 1
1808 1 1 2 1 32 TRP HD1 B 32 . HD1 1 1
1808 1 2 2 1 56 THR MG B 56 . HG2* 1 1
1809 1 1 1 1 32 TRP HD1 A 32 . HD1 1 1
1809 1 2 1 1 38 LYS HD2 A 38 . HD2 1 1
1810 1 1 2 1 32 TRP HD1 B 32 . HD1 1 1
1810 1 2 2 1 38 LYS HD2 B 38 . HD2 1 1
1811 1 1 1 1 32 TRP HB2 A 32 . HB2 1 1
1811 1 2 1 1 32 TRP HD1 A 32 . HD1 1 1
1812 1 1 2 1 32 TRP HB2 B 32 . HB2 1 1
1812 1 2 2 1 32 TRP HD1 B 32 . HD1 1 1
1813 1 1 1 1 26 GLU H A 26 . HN 1 1
1813 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
1814 1 1 2 1 26 GLU H B 26 . HN 1 1
1814 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
1815 1 1 1 1 42 ARG H A 42 . HN 1 1
1815 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
1816 1 1 2 1 42 ARG H B 42 . HN 1 1
1816 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
1817 1 1 1 1 48 HIS H A 48 . HN 1 1
1817 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
1818 1 1 2 1 48 HIS H B 48 . HN 1 1
1818 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
1819 1 1 1 1 44 TRP HE3 A 44 . HE3 1 1
1819 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
1820 1 1 2 1 44 TRP HE3 B 44 . HE3 1 1
1820 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
1821 1 1 1 1 32 TRP HA A 32 . HA 1 1
1821 1 2 1 1 32 TRP HD1 A 32 . HD1 1 1
1822 1 1 2 1 32 TRP HA B 32 . HA 1 1
1822 1 2 2 1 32 TRP HD1 B 32 . HD1 1 1
1823 1 1 1 1 23 TRP HZ2 A 23 . HZ2 1 1
1823 1 2 1 1 50 LYS HG3 A 50 . HG1 1 1
1824 1 1 2 1 23 TRP HZ2 B 23 . HZ2 1 1
1824 1 2 2 1 50 LYS HG3 B 50 . HG1 1 1
1825 1 1 1 1 23 TRP HZ2 A 23 . HZ2 1 1
1825 1 2 1 1 50 LYS HB3 A 50 . HB1 1 1
1826 1 1 2 1 23 TRP HZ2 B 23 . HZ2 1 1
1826 1 2 2 1 50 LYS HB3 B 50 . HB1 1 1
1827 1 1 1 1 23 TRP HZ2 A 23 . HZ2 1 1
1827 1 2 1 1 50 LYS HD3 A 50 . HD1 1 1
1828 1 1 2 1 23 TRP HZ2 B 23 . HZ2 1 1
1828 1 2 2 1 50 LYS HD3 B 50 . HD1 1 1
1829 1 1 1 1 23 TRP HZ2 A 23 . HZ2 1 1
1829 1 2 1 1 50 LYS HD2 A 50 . HD2 1 1
1830 1 1 2 1 23 TRP HZ2 B 23 . HZ2 1 1
1830 1 2 2 1 50 LYS HD2 B 50 . HD2 1 1
1831 1 1 1 1 62 PHE H A 62 . HN 1 1
1831 1 2 1 1 62 PHE HD1 A 62 . HD2 1 1
1832 1 1 2 1 62 PHE H B 62 . HN 1 1
1832 1 2 2 1 62 PHE HD1 B 62 . HD2 1 1
1833 1 1 1 1 62 PHE HA A 62 . HA 1 1
1833 1 2 1 1 62 PHE HD1 A 62 . HD2 1 1
1834 1 1 2 1 62 PHE HA B 62 . HA 1 1
1834 1 2 2 1 62 PHE HD1 B 62 . HD2 1 1
1835 1 1 1 1 62 PHE HD1 A 62 . HD2 1 1
1835 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
1836 1 1 2 1 62 PHE HD1 B 62 . HD2 1 1
1836 1 2 2 1 65 LEU HB3 B 65 . HB1 1 1
1837 1 1 1 1 62 PHE HD2 A 62 . HD1 1 1
1837 1 2 1 1 66 LEU HG A 66 . HG 1 1
1838 1 1 2 1 62 PHE HD2 B 62 . HD1 1 1
1838 1 2 2 1 66 LEU HG B 66 . HG 1 1
1839 1 1 1 1 62 PHE HD1 A 62 . HD2 1 1
1839 1 2 1 1 66 LEU HG A 66 . HG 1 1
1840 1 1 2 1 62 PHE HD1 B 62 . HD2 1 1
1840 1 2 2 1 66 LEU HG B 66 . HG 1 1
1841 1 1 1 1 62 PHE HD1 A 62 . HD2 1 1
1841 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1842 1 1 2 1 62 PHE HD1 B 62 . HD2 1 1
1842 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1843 1 1 1 1 62 PHE HD2 A 62 . HD1 1 1
1843 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
1844 1 1 2 1 62 PHE HD2 B 62 . HD1 1 1
1844 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
1845 1 1 1 1 65 LEU HG A 65 . HG 1 1
1845 1 2 2 1 62 PHE HE1 B 62 . HE2 1 1
1846 1 1 1 1 62 PHE HE1 A 62 . HE2 1 1
1846 1 2 2 1 65 LEU HG B 65 . HG 1 1
1847 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
1847 1 2 1 1 62 PHE HE1 A 62 . HE2 1 1
1848 1 1 2 1 57 LEU MD1 B 57 . HD1* 1 1
1848 1 2 2 1 62 PHE HE1 B 62 . HE2 1 1
1849 1 1 1 1 62 PHE HE1 A 62 . HE2 1 1
1849 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1850 1 1 2 1 62 PHE HE1 B 62 . HE2 1 1
1850 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
1851 1 1 1 1 62 PHE HE2 A 62 . HE1 1 1
1851 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
1852 1 1 2 1 62 PHE HE2 B 62 . HE1 1 1
1852 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
1853 1 1 1 1 39 TYR QE A 39 . HE2 1 1
1853 1 2 1 1 62 PHE HZ A 62 . HZ 1 1
1854 1 1 2 1 39 TYR QE B 39 . HE2 1 1
1854 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
1855 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1855 1 2 1 1 62 PHE HZ A 62 . HZ 1 1
1856 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1856 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
1857 1 1 1 1 62 PHE HZ A 62 . HZ 1 1
1857 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
1858 1 1 2 1 62 PHE HZ B 62 . HZ 1 1
1858 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
1859 1 1 1 1 39 TYR QD A 39 . HD2 1 1
1859 1 2 1 1 62 PHE HE2 A 62 . HE1 1 1
1860 1 1 2 1 39 TYR QD B 39 . HD2 1 1
1860 1 2 2 1 62 PHE HE2 B 62 . HE1 1 1
1861 1 1 1 1 39 TYR HA A 39 . HA 1 1
1861 1 2 1 1 39 TYR QD A 39 . HD2 1 1
1862 1 1 2 1 39 TYR HA B 39 . HA 1 1
1862 1 2 2 1 39 TYR QD B 39 . HD2 1 1
1863 1 1 1 1 39 TYR QD A 39 . HD1 1 1
1863 1 2 1 1 59 GLU HA A 59 . HA 1 1
1864 1 1 2 1 39 TYR QD B 39 . HD1 1 1
1864 1 2 2 1 59 GLU HA B 59 . HA 1 1
1865 1 1 1 1 27 LEU HG A 27 . HG 1 1
1865 1 2 1 1 39 TYR QD A 39 . HD2 1 1
1866 1 1 2 1 27 LEU HG B 27 . HG 1 1
1866 1 2 2 1 39 TYR QD B 39 . HD2 1 1
1867 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1867 1 2 1 1 39 TYR QD A 39 . HD2 1 1
1868 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1868 1 2 2 1 39 TYR QD B 39 . HD2 1 1
1869 1 1 1 1 39 TYR QE A 39 . HE1 1 1
1869 1 2 1 1 58 SER HA A 58 . HA 1 1
1870 1 1 2 1 39 TYR QE B 39 . HE1 1 1
1870 1 2 2 1 58 SER HA B 58 . HA 1 1
1871 1 1 1 1 39 TYR QE A 39 . HE1 1 1
1871 1 2 1 1 59 GLU HA A 59 . HA 1 1
1872 1 1 2 1 39 TYR QE B 39 . HE1 1 1
1872 1 2 2 1 59 GLU HA B 59 . HA 1 1
1873 1 1 1 1 39 TYR QE A 39 . HE1 1 1
1873 1 2 1 1 59 GLU HG2 A 59 . HG2 1 1
1874 1 1 2 1 39 TYR QE B 39 . HE1 1 1
1874 1 2 2 1 59 GLU HG2 B 59 . HG2 1 1
1875 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
1875 1 2 1 1 39 TYR QE A 39 . HE2 1 1
1876 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
1876 1 2 2 1 39 TYR QE B 39 . HE2 1 1
1877 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
1877 1 2 1 1 49 GLU H A 49 . HN 1 1
1878 1 1 2 1 48 HIS HD2 B 48 . HD2 1 1
1878 1 2 2 1 49 GLU H B 49 . HN 1 1
1879 1 1 1 1 44 TRP HB2 A 44 . HB2 1 1
1879 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
1880 1 1 2 1 44 TRP HB2 B 44 . HB2 1 1
1880 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
1881 1 1 1 1 44 TRP HB3 A 44 . HB1 1 1
1881 1 2 1 1 48 HIS HD2 A 48 . HD2 1 1
1882 1 1 2 1 44 TRP HB3 B 44 . HB1 1 1
1882 1 2 2 1 48 HIS HD2 B 48 . HD2 1 1
1883 1 1 1 1 23 TRP HA A 23 . HA 1 1
1883 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
1884 1 1 2 1 23 TRP HA B 23 . HA 1 1
1884 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
1885 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
1885 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
1886 1 1 2 1 22 GLY HA3 B 22 . HA1 1 1
1886 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
1887 1 1 1 1 23 TRP HD1 A 23 . HD1 1 1
1887 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
1888 1 1 2 1 23 TRP HD1 B 23 . HD1 1 1
1888 1 2 2 1 46 PRO HD2 B 46 . HD2 1 1
1889 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
1889 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
1890 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
1890 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
1891 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
1891 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
1892 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
1892 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
1893 1 1 1 1 21 LYS HG2 A 21 . HG2 1 1
1893 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
1894 1 1 2 1 21 LYS HG2 B 21 . HG2 1 1
1894 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
1895 1 1 1 1 21 LYS HG3 A 21 . HG1 1 1
1895 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
1896 1 1 2 1 21 LYS HG3 B 21 . HG1 1 1
1896 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
1897 1 1 1 1 43 THR HA A 43 . HA 1 1
1897 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
1898 1 1 2 1 43 THR HA B 43 . HA 1 1
1898 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
1899 1 1 1 1 26 GLU HG2 A 26 . HG2 1 1
1899 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
1900 1 1 2 1 26 GLU HG2 B 26 . HG2 1 1
1900 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
1901 1 1 1 1 26 GLU HG3 A 26 . HG1 1 1
1901 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
1902 1 1 2 1 26 GLU HG3 B 26 . HG1 1 1
1902 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
1903 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
1903 1 2 1 1 44 TRP HZ2 A 44 . HZ2 1 1
1904 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
1904 1 2 2 1 44 TRP HZ2 B 44 . HZ2 1 1
1905 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
1905 1 2 1 1 23 TRP HZ3 A 23 . HZ3 1 1
1906 1 1 2 1 23 TRP HB3 B 23 . HB1 1 1
1906 1 2 2 1 23 TRP HZ3 B 23 . HZ3 1 1
1907 1 1 1 1 23 TRP HH2 A 23 . HH2 1 1
1907 1 2 1 1 50 LYS HB3 A 50 . HB1 1 1
1908 1 1 2 1 23 TRP HH2 B 23 . HH2 1 1
1908 1 2 2 1 50 LYS HB3 B 50 . HB1 1 1
1909 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
1909 1 2 2 1 32 TRP HZ3 B 32 . HZ3 1 1
1910 1 1 1 1 7 PHE HB3 A 7 . HB1 1 1
1910 1 2 1 1 32 TRP HZ3 A 32 . HZ3 1 1
1911 1 1 2 1 7 PHE HB3 B 7 . HB1 1 1
1911 1 2 2 1 32 TRP HZ3 B 32 . HZ3 1 1
1912 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
1912 1 2 1 1 44 TRP HH2 A 44 . HH2 1 1
1913 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
1913 1 2 2 1 44 TRP HH2 B 44 . HH2 1 1
1914 1 1 1 1 7 PHE QD A 7 . HD1 1 1
1914 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
1915 1 1 2 1 7 PHE HD1 B 7 . HD1 1 1
1915 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
1916 1 1 1 1 7 PHE HZ A 7 . HZ 1 1
1916 1 2 1 1 51 MET ME A 51 . HE* 1 1
1917 1 1 2 1 7 PHE HZ B 7 . HZ 1 1
1917 1 2 2 1 51 MET ME B 51 . HE* 1 1
1918 1 1 1 1 7 PHE QE A 7 . HE1 1 1
1918 1 2 1 1 51 MET ME A 51 . HE* 1 1
1919 1 1 2 1 7 PHE HE1 B 7 . HE1 1 1
1919 1 2 2 1 51 MET ME B 51 . HE* 1 1
1920 1 1 2 1 7 PHE HE2 B 7 . HE2 1 1
1920 1 2 2 1 51 MET ME B 51 . HE* 1 1
1921 1 1 1 1 62 PHE HD1 A 62 . HD2 1 1
1921 1 2 1 1 66 LEU H A 66 . HN 1 1
1922 1 1 2 1 62 PHE HD1 B 62 . HD2 1 1
1922 1 2 2 1 66 LEU H B 66 . HN 1 1
1923 1 1 1 1 8 GLU H A 8 . HN 1 1
1923 1 2 1 1 32 TRP H A 32 . HN 1 1
1924 1 1 2 1 8 GLU H B 8 . HN 1 1
1924 1 2 2 1 32 TRP H B 32 . HN 1 1
1925 1 1 1 1 31 SER HA A 31 . HA 1 1
1925 1 2 1 1 32 TRP H A 32 . HN 1 1
1926 1 1 2 1 31 SER HA B 31 . HA 1 1
1926 1 2 2 1 32 TRP H B 32 . HN 1 1
1927 1 1 1 1 31 SER HB2 A 31 . HB2 1 1
1927 1 2 1 1 32 TRP H A 32 . HN 1 1
1928 1 1 2 1 31 SER HB2 B 31 . HB2 1 1
1928 1 2 2 1 32 TRP H B 32 . HN 1 1
1929 1 1 1 1 31 SER HB3 A 31 . HB1 1 1
1929 1 2 1 1 32 TRP H A 32 . HN 1 1
1930 1 1 2 1 31 SER HB3 B 31 . HB1 1 1
1930 1 2 2 1 32 TRP H B 32 . HN 1 1
1931 1 1 1 1 32 TRP H A 32 . HN 1 1
1931 1 2 1 1 32 TRP HB2 A 32 . HB2 1 1
1932 1 1 2 1 32 TRP H B 32 . HN 1 1
1932 1 2 2 1 32 TRP HB2 B 32 . HB2 1 1
1933 1 1 1 1 32 TRP H A 32 . HN 1 1
1933 1 2 1 1 35 ALA MB A 35 . HB* 1 1
1934 1 1 2 1 32 TRP H B 32 . HN 1 1
1934 1 2 2 1 35 ALA MB B 35 . HB* 1 1
1935 1 1 1 1 10 ILE H A 10 . HN 1 1
1935 1 2 1 1 30 VAL H A 30 . HN 1 1
1936 1 1 2 1 10 ILE H B 10 . HN 1 1
1936 1 2 2 1 30 VAL H B 30 . HN 1 1
1937 1 1 1 1 10 ILE H A 10 . HN 1 1
1937 1 2 1 1 10 ILE HB A 10 . HB 1 1
1938 1 1 2 1 10 ILE H B 10 . HN 1 1
1938 1 2 2 1 10 ILE HB B 10 . HB 1 1
1939 1 1 1 1 10 ILE H A 10 . HN 1 1
1939 1 2 1 1 10 ILE HG13 A 10 . HG11 1 1
1940 1 1 2 1 10 ILE H B 10 . HN 1 1
1940 1 2 2 1 10 ILE HG13 B 10 . HG11 1 1
1941 1 1 1 1 10 ILE H A 10 . HN 1 1
1941 1 2 1 1 10 ILE MG A 10 . HG2* 1 1
1942 1 1 2 1 10 ILE H B 10 . HN 1 1
1942 1 2 2 1 10 ILE MG B 10 . HG2* 1 1
1943 1 1 1 1 14 ILE H A 14 . HN 1 1
1943 1 2 1 1 15 VAL H A 15 . HN 1 1
1944 1 1 2 1 14 ILE H B 14 . HN 1 1
1944 1 2 2 1 15 VAL H B 15 . HN 1 1
1945 1 1 1 1 14 ILE HA A 14 . HA 1 1
1945 1 2 1 1 15 VAL H A 15 . HN 1 1
1946 1 1 2 1 14 ILE HA B 14 . HA 1 1
1946 1 2 2 1 15 VAL H B 15 . HN 1 1
1947 1 1 1 1 15 VAL H A 15 . HN 1 1
1947 1 2 1 1 15 VAL HB A 15 . HB 1 1
1948 1 1 2 1 15 VAL H B 15 . HN 1 1
1948 1 2 2 1 15 VAL HB B 15 . HB 1 1
1949 1 1 1 1 14 ILE HB A 14 . HB 1 1
1949 1 2 1 1 15 VAL H A 15 . HN 1 1
1950 1 1 2 1 14 ILE HB B 14 . HB 1 1
1950 1 2 2 1 15 VAL H B 15 . HN 1 1
1951 1 1 1 1 14 ILE HG12 A 14 . HG12 1 1
1951 1 2 1 1 15 VAL H A 15 . HN 1 1
1952 1 1 2 1 14 ILE HG12 B 14 . HG12 1 1
1952 1 2 2 1 15 VAL H B 15 . HN 1 1
1953 1 1 1 1 15 VAL H A 15 . HN 1 1
1953 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
1954 1 1 2 1 15 VAL H B 15 . HN 1 1
1954 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
1955 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
1955 1 2 1 1 15 VAL H A 15 . HN 1 1
1956 1 1 2 1 14 ILE MG B 14 . HG2* 1 1
1956 1 2 2 1 15 VAL H B 15 . HN 1 1
1957 1 1 1 1 12 GLU H A 12 . HN 1 1
1957 1 2 1 1 13 LEU H A 13 . HN 1 1
1958 1 1 2 1 12 GLU H B 12 . HN 1 1
1958 1 2 2 1 13 LEU H B 13 . HN 1 1
1959 1 1 1 1 11 GLU HA A 11 . HA 1 1
1959 1 2 1 1 12 GLU H A 12 . HN 1 1
1960 1 1 2 1 11 GLU HA B 11 . HA 1 1
1960 1 2 2 1 12 GLU H B 12 . HN 1 1
1961 1 1 1 1 11 GLU HG2 A 11 . HG2 1 1
1961 1 2 1 1 12 GLU H A 12 . HN 1 1
1962 1 1 2 1 11 GLU HG2 B 11 . HG2 1 1
1962 1 2 2 1 12 GLU H B 12 . HN 1 1
1963 1 1 1 1 12 GLU H A 12 . HN 1 1
1963 1 2 1 1 12 GLU HB3 A 12 . HB1 1 1
1964 1 1 2 1 12 GLU H B 12 . HN 1 1
1964 1 2 2 1 12 GLU HB3 B 12 . HB1 1 1
1965 1 1 1 1 12 GLU H A 12 . HN 1 1
1965 1 2 1 1 12 GLU HB2 A 12 . HB2 1 1
1966 1 1 2 1 12 GLU H B 12 . HN 1 1
1966 1 2 2 1 12 GLU HB2 B 12 . HB2 1 1
1967 1 1 1 1 12 GLU H A 12 . HN 1 1
1967 1 2 1 1 12 GLU HG3 A 12 . HG1 1 1
1968 1 1 2 1 12 GLU H B 12 . HN 1 1
1968 1 2 2 1 12 GLU HG3 B 12 . HG1 1 1
1969 1 1 1 1 12 GLU H A 12 . HN 1 1
1969 1 2 1 1 13 LEU QD A 13 . HD2* 1 1
1970 1 1 2 1 12 GLU H B 12 . HN 1 1
1970 1 2 2 1 13 LEU QD B 13 . HD2* 1 1
1971 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
1971 1 2 1 1 12 GLU H A 12 . HN 1 1
1972 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
1972 1 2 2 1 12 GLU H B 12 . HN 1 1
1973 1 1 1 1 7 PHE QD A 7 . HD2 1 1
1973 1 2 1 1 9 ILE H A 9 . HN 1 1
1974 1 1 2 1 7 PHE HD2 B 7 . HD2 1 1
1974 1 2 2 1 9 ILE H B 9 . HN 1 1
1975 1 1 1 1 8 GLU HA A 8 . HA 1 1
1975 1 2 1 1 9 ILE H A 9 . HN 1 1
1976 1 1 2 1 8 GLU HA B 8 . HA 1 1
1976 1 2 2 1 9 ILE H B 9 . HN 1 1
1977 1 1 1 1 8 GLU HB3 A 8 . HB1 1 1
1977 1 2 1 1 9 ILE H A 9 . HN 1 1
1978 1 1 2 1 8 GLU HB3 B 8 . HB1 1 1
1978 1 2 2 1 9 ILE H B 9 . HN 1 1
1979 1 1 1 1 8 GLU HB2 A 8 . HB2 1 1
1979 1 2 1 1 9 ILE H A 9 . HN 1 1
1980 1 1 2 1 8 GLU HB2 B 8 . HB2 1 1
1980 1 2 2 1 9 ILE H B 9 . HN 1 1
1981 1 1 1 1 9 ILE H A 9 . HN 1 1
1981 1 2 1 1 9 ILE HB A 9 . HB 1 1
1982 1 1 2 1 9 ILE H B 9 . HN 1 1
1982 1 2 2 1 9 ILE HB B 9 . HB 1 1
1983 1 1 1 1 9 ILE H A 9 . HN 1 1
1983 1 2 1 1 9 ILE QG A 9 . HG11 1 1
1984 1 1 2 1 9 ILE H B 9 . HN 1 1
1984 1 2 2 1 9 ILE HG13 B 9 . HG11 1 1
1985 1 1 2 1 9 ILE H B 9 . HN 1 1
1985 1 2 2 1 9 ILE HG12 B 9 . HG12 1 1
1986 1 1 1 1 9 ILE H A 9 . HN 1 1
1986 1 2 1 1 9 ILE MD A 9 . HD1* 1 1
1987 1 1 2 1 9 ILE H B 9 . HN 1 1
1987 1 2 2 1 9 ILE MD B 9 . HD1* 1 1
1988 1 1 1 1 15 VAL H A 15 . HN 1 1
1988 1 2 1 1 16 LEU H A 16 . HN 1 1
1989 1 1 2 1 15 VAL H B 15 . HN 1 1
1989 1 2 2 1 16 LEU H B 16 . HN 1 1
1990 1 1 1 1 16 LEU H A 16 . HN 1 1
1990 1 2 1 1 16 LEU HG A 16 . HG 1 1
1991 1 1 2 1 16 LEU H B 16 . HN 1 1
1991 1 2 2 1 16 LEU HG B 16 . HG 1 1
1992 1 1 1 1 16 LEU H A 16 . HN 1 1
1992 1 2 1 1 16 LEU MD2 A 16 . HD2* 1 1
1993 1 1 2 1 16 LEU H B 16 . HN 1 1
1993 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
1994 1 1 1 1 40 ASP H A 40 . HN 1 1
1994 1 2 1 1 41 ILE H A 41 . HN 1 1
1995 1 1 2 1 40 ASP H B 40 . HN 1 1
1995 1 2 2 1 41 ILE H B 41 . HN 1 1
1996 1 1 1 1 40 ASP HA A 40 . HA 1 1
1996 1 2 1 1 41 ILE H A 41 . HN 1 1
1997 1 1 2 1 40 ASP HA B 40 . HA 1 1
1997 1 2 2 1 41 ILE H B 41 . HN 1 1
1998 1 1 1 1 40 ASP HB3 A 40 . HB1 1 1
1998 1 2 1 1 41 ILE H A 41 . HN 1 1
1999 1 1 2 1 40 ASP HB3 B 40 . HB1 1 1
1999 1 2 2 1 41 ILE H B 41 . HN 1 1
2000 1 1 1 1 41 ILE H A 41 . HN 1 1
2000 1 2 1 1 41 ILE HB A 41 . HB 1 1
2001 1 1 2 1 41 ILE H B 41 . HN 1 1
2001 1 2 2 1 41 ILE HB B 41 . HB 1 1
2002 1 1 1 1 41 ILE H A 41 . HN 1 1
2002 1 2 1 1 56 THR MG A 56 . HG2* 1 1
2003 1 1 2 1 41 ILE H B 41 . HN 1 1
2003 1 2 2 1 56 THR MG B 56 . HG2* 1 1
2004 1 1 1 1 41 ILE H A 41 . HN 1 1
2004 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
2005 1 1 2 1 41 ILE H B 41 . HN 1 1
2005 1 2 2 1 41 ILE MG B 41 . HG2* 1 1
2006 1 1 1 1 39 TYR H A 39 . HN 1 1
2006 1 2 1 1 40 ASP H A 40 . HN 1 1
2007 1 1 2 1 39 TYR H B 39 . HN 1 1
2007 1 2 2 1 40 ASP H B 40 . HN 1 1
2008 1 1 1 1 29 ARG HA A 29 . HA 1 1
2008 1 2 1 1 40 ASP H A 40 . HN 1 1
2009 1 1 2 1 29 ARG HA B 29 . HA 1 1
2009 1 2 2 1 40 ASP H B 40 . HN 1 1
2010 1 1 1 1 40 ASP H A 40 . HN 1 1
2010 1 2 1 1 40 ASP HB2 A 40 . HB2 1 1
2011 1 1 2 1 40 ASP H B 40 . HN 1 1
2011 1 2 2 1 40 ASP HB2 B 40 . HB2 1 1
2012 1 1 1 1 27 LEU HG A 27 . HG 1 1
2012 1 2 1 1 40 ASP H A 40 . HN 1 1
2013 1 1 2 1 27 LEU HG B 27 . HG 1 1
2013 1 2 2 1 40 ASP H B 40 . HN 1 1
2014 1 1 1 1 40 ASP H A 40 . HN 1 1
2014 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
2015 1 1 2 1 40 ASP H B 40 . HN 1 1
2015 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
2016 1 1 1 1 26 GLU H A 26 . HN 1 1
2016 1 2 1 1 42 ARG H A 42 . HN 1 1
2017 1 1 2 1 26 GLU H B 26 . HN 1 1
2017 1 2 2 1 42 ARG H B 42 . HN 1 1
2018 1 1 1 1 26 GLU H A 26 . HN 1 1
2018 1 2 1 1 43 THR HA A 43 . HA 1 1
2019 1 1 2 1 26 GLU H B 26 . HN 1 1
2019 1 2 2 1 43 THR HA B 43 . HA 1 1
2020 1 1 1 1 26 GLU H A 26 . HN 1 1
2020 1 2 1 1 26 GLU HG3 A 26 . HG1 1 1
2021 1 1 2 1 26 GLU H B 26 . HN 1 1
2021 1 2 2 1 26 GLU HG3 B 26 . HG1 1 1
2022 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
2022 1 2 1 1 26 GLU H A 26 . HN 1 1
2023 1 1 2 1 16 LEU HB2 B 16 . HB2 1 1
2023 1 2 2 1 26 GLU H B 26 . HN 1 1
2024 1 1 1 1 26 GLU H A 26 . HN 1 1
2024 1 2 1 1 43 THR MG A 43 . HG2* 1 1
2025 1 1 2 1 26 GLU H B 26 . HN 1 1
2025 1 2 2 1 43 THR MG B 43 . HG2* 1 1
2026 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
2026 1 2 1 1 26 GLU H A 26 . HN 1 1
2027 1 1 2 1 16 LEU MD1 B 16 . HD1* 1 1
2027 1 2 2 1 26 GLU H B 26 . HN 1 1
2028 1 1 1 1 33 ASN H A 33 . HN 1 1
2028 1 2 1 1 34 ASP H A 34 . HN 1 1
2029 1 1 2 1 33 ASN H B 33 . HN 1 1
2029 1 2 2 1 34 ASP H B 34 . HN 1 1
2030 1 1 1 1 32 TRP HE3 A 32 . HE3 1 1
2030 1 2 1 1 33 ASN H A 33 . HN 1 1
2031 1 1 2 1 32 TRP HE3 B 32 . HE3 1 1
2031 1 2 2 1 33 ASN H B 33 . HN 1 1
2032 1 1 1 1 7 PHE HA A 7 . HA 1 1
2032 1 2 1 1 33 ASN H A 33 . HN 1 1
2033 1 1 2 1 7 PHE HA B 7 . HA 1 1
2033 1 2 2 1 33 ASN H B 33 . HN 1 1
2034 1 1 1 1 32 TRP HA A 32 . HA 1 1
2034 1 2 1 1 33 ASN H A 33 . HN 1 1
2035 1 1 2 1 32 TRP HA B 32 . HA 1 1
2035 1 2 2 1 33 ASN H B 33 . HN 1 1
2036 1 1 1 1 6 LYS HA A 6 . HA 1 1
2036 1 2 1 1 33 ASN H A 33 . HN 1 1
2037 1 1 2 1 6 LYS HA B 6 . HA 1 1
2037 1 2 2 1 33 ASN H B 33 . HN 1 1
2038 1 1 1 1 32 TRP HB3 A 32 . HB1 1 1
2038 1 2 1 1 33 ASN H A 33 . HN 1 1
2039 1 1 2 1 32 TRP HB3 B 32 . HB1 1 1
2039 1 2 2 1 33 ASN H B 33 . HN 1 1
2040 1 1 1 1 33 ASN H A 33 . HN 1 1
2040 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
2041 1 1 2 1 33 ASN H B 33 . HN 1 1
2041 1 2 2 1 33 ASN HB2 B 33 . HB2 1 1
2042 1 1 1 1 6 LYS HB3 A 6 . HB1 1 1
2042 1 2 1 1 33 ASN H A 33 . HN 1 1
2043 1 1 2 1 6 LYS HB3 B 6 . HB1 1 1
2043 1 2 2 1 33 ASN H B 33 . HN 1 1
2044 1 1 1 1 6 LYS H A 6 . HN 1 1
2044 1 2 1 1 33 ASN H A 33 . HN 1 1
2045 1 1 2 1 6 LYS H B 6 . HN 1 1
2045 1 2 2 1 33 ASN H B 33 . HN 1 1
2046 1 1 1 1 6 LYS H A 6 . HN 1 1
2046 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
2047 1 1 2 1 6 LYS H B 6 . HN 1 1
2047 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
2048 1 1 1 1 6 LYS H A 6 . HN 1 1
2048 1 2 1 1 7 PHE QD A 7 . HD1 1 1
2049 1 1 2 1 6 LYS H B 6 . HN 1 1
2049 1 2 2 1 7 PHE HD1 B 7 . HD1 1 1
2050 1 1 1 1 5 LEU HA A 5 . HA 1 1
2050 1 2 1 1 6 LYS H A 6 . HN 1 1
2051 1 1 2 1 5 LEU HA B 5 . HA 1 1
2051 1 2 2 1 6 LYS H B 6 . HN 1 1
2052 1 1 1 1 6 LYS H A 6 . HN 1 1
2052 1 2 1 1 33 ASN HA A 33 . HA 1 1
2053 1 1 2 1 6 LYS H B 6 . HN 1 1
2053 1 2 2 1 33 ASN HA B 33 . HA 1 1
2054 1 1 1 1 5 LEU QB A 5 . HB1 1 1
2054 1 2 1 1 6 LYS H A 6 . HN 1 1
2055 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
2055 1 2 2 1 6 LYS H B 6 . HN 1 1
2056 1 1 1 1 6 LYS H A 6 . HN 1 1
2056 1 2 1 1 6 LYS HG2 A 6 . HG2 1 1
2057 1 1 2 1 6 LYS H B 6 . HN 1 1
2057 1 2 2 1 6 LYS HG2 B 6 . HG2 1 1
2058 1 1 1 1 4 LYS HA A 4 . HA 1 1
2058 1 2 1 1 5 LEU H A 5 . HN 1 1
2059 1 1 2 1 4 LYS HA B 4 . HA 1 1
2059 1 2 2 1 5 LEU H B 5 . HN 1 1
2060 1 1 1 1 5 LEU H A 5 . HN 1 1
2060 1 2 1 1 5 LEU QB A 5 . HB2 1 1
2061 1 1 2 1 5 LEU H B 5 . HN 1 1
2061 1 2 2 1 5 LEU HB2 B 5 . HB2 1 1
2062 1 1 1 1 5 LEU H A 5 . HN 1 1
2062 1 2 1 1 5 LEU HG A 5 . HG 1 1
2063 1 1 2 1 5 LEU H B 5 . HN 1 1
2063 1 2 2 1 5 LEU HG B 5 . HG 1 1
2064 1 1 1 1 4 LYS HG2 A 4 . HG2 1 1
2064 1 2 1 1 5 LEU H A 5 . HN 1 1
2065 1 1 2 1 4 LYS HG2 B 4 . HG2 1 1
2065 1 2 2 1 5 LEU H B 5 . HN 1 1
2066 1 1 1 1 4 LYS HG3 A 4 . HG1 1 1
2066 1 2 1 1 5 LEU H A 5 . HN 1 1
2067 1 1 2 1 4 LYS HG3 B 4 . HG1 1 1
2067 1 2 2 1 5 LEU H B 5 . HN 1 1
2068 1 1 1 1 5 LEU H A 5 . HN 1 1
2068 1 2 1 1 5 LEU MD2 A 5 . HD2* 1 1
2069 1 1 2 1 5 LEU H B 5 . HN 1 1
2069 1 2 2 1 5 LEU MD2 B 5 . HD2* 1 1
2070 1 1 1 1 27 LEU HG A 27 . HG 1 1
2070 1 2 1 1 28 ASN H A 28 . HN 1 1
2071 1 1 2 1 27 LEU HG B 27 . HG 1 1
2071 1 2 2 1 28 ASN H B 28 . HN 1 1
2072 1 1 1 1 27 LEU HB2 A 27 . HB2 1 1
2072 1 2 1 1 28 ASN H A 28 . HN 1 1
2073 1 1 2 1 27 LEU HB2 B 27 . HB2 1 1
2073 1 2 2 1 28 ASN H B 28 . HN 1 1
2074 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
2074 1 2 1 1 28 ASN H A 28 . HN 1 1
2075 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
2075 1 2 2 1 28 ASN H B 28 . HN 1 1
2076 1 1 1 1 29 ARG HA A 29 . HA 1 1
2076 1 2 1 1 30 VAL H A 30 . HN 1 1
2077 1 1 2 1 29 ARG HA B 29 . HA 1 1
2077 1 2 2 1 30 VAL H B 30 . HN 1 1
2078 1 1 1 1 30 VAL H A 30 . HN 1 1
2078 1 2 1 1 30 VAL HB A 30 . HB 1 1
2079 1 1 2 1 30 VAL H B 30 . HN 1 1
2079 1 2 2 1 30 VAL HB B 30 . HB 1 1
2080 1 1 1 1 29 ARG HB2 A 29 . HB2 1 1
2080 1 2 1 1 30 VAL H A 30 . HN 1 1
2081 1 1 2 1 29 ARG HB2 B 29 . HB2 1 1
2081 1 2 2 1 30 VAL H B 30 . HN 1 1
2082 1 1 1 1 29 ARG HG2 A 29 . HG2 1 1
2082 1 2 1 1 30 VAL H A 30 . HN 1 1
2083 1 1 2 1 29 ARG HG2 B 29 . HG2 1 1
2083 1 2 2 1 30 VAL H B 30 . HN 1 1
2084 1 1 1 1 29 ARG HG3 A 29 . HG1 1 1
2084 1 2 1 1 30 VAL H A 30 . HN 1 1
2085 1 1 2 1 29 ARG HG3 B 29 . HG1 1 1
2085 1 2 2 1 30 VAL H B 30 . HN 1 1
2086 1 1 1 1 19 ASN H A 19 . HN 1 1
2086 1 2 1 1 20 ALA H A 20 . HN 1 1
2087 1 1 2 1 19 ASN H B 19 . HN 1 1
2087 1 2 2 1 20 ALA H B 20 . HN 1 1
2088 1 1 1 1 19 ASN H A 19 . HN 1 1
2088 1 2 1 1 23 TRP H A 23 . HN 1 1
2089 1 1 2 1 19 ASN H B 19 . HN 1 1
2089 1 2 2 1 23 TRP H B 23 . HN 1 1
2090 1 1 1 1 19 ASN H A 19 . HN 1 1
2090 1 2 1 1 19 ASN HD21 A 19 . HD21 1 1
2091 1 1 2 1 19 ASN H B 19 . HN 1 1
2091 1 2 2 1 19 ASN HD21 B 19 . HD21 1 1
2092 1 1 1 1 19 ASN H A 19 . HN 1 1
2092 1 2 1 1 24 ARG HA A 24 . HA 1 1
2093 1 1 2 1 19 ASN H B 19 . HN 1 1
2093 1 2 2 1 24 ARG HA B 24 . HA 1 1
2094 1 1 1 1 18 GLU HA A 18 . HA 1 1
2094 1 2 1 1 19 ASN H A 19 . HN 1 1
2095 1 1 2 1 18 GLU HA B 18 . HA 1 1
2095 1 2 2 1 19 ASN H B 19 . HN 1 1
2096 1 1 1 1 19 ASN H A 19 . HN 1 1
2096 1 2 1 1 19 ASN HB2 A 19 . HB2 1 1
2097 1 1 2 1 19 ASN H B 19 . HN 1 1
2097 1 2 2 1 19 ASN HB2 B 19 . HB2 1 1
2098 1 1 1 1 19 ASN H A 19 . HN 1 1
2098 1 2 1 1 19 ASN HB3 A 19 . HB1 1 1
2099 1 1 2 1 19 ASN H B 19 . HN 1 1
2099 1 2 2 1 19 ASN HB3 B 19 . HB1 1 1
2100 1 1 1 1 18 GLU HG2 A 18 . HG2 1 1
2100 1 2 1 1 19 ASN H A 19 . HN 1 1
2101 1 1 2 1 18 GLU HG2 B 18 . HG2 1 1
2101 1 2 2 1 19 ASN H B 19 . HN 1 1
2102 1 1 1 1 19 ASN H A 19 . HN 1 1
2102 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
2103 1 1 2 1 19 ASN H B 19 . HN 1 1
2103 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
2104 1 1 1 1 19 ASN H A 19 . HN 1 1
2104 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
2105 1 1 2 1 19 ASN H B 19 . HN 1 1
2105 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
2106 1 1 1 1 44 TRP H A 44 . HN 1 1
2106 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
2107 1 1 2 1 44 TRP H B 44 . HN 1 1
2107 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
2108 1 1 1 1 25 LYS HA A 25 . HA 1 1
2108 1 2 1 1 44 TRP H A 44 . HN 1 1
2109 1 1 2 1 25 LYS HA B 25 . HA 1 1
2109 1 2 2 1 44 TRP H B 44 . HN 1 1
2110 1 1 1 1 62 PHE H A 62 . HN 1 1
2110 1 2 1 1 64 VAL H A 64 . HN 1 1
2111 1 1 2 1 62 PHE H B 62 . HN 1 1
2111 1 2 2 1 64 VAL H B 64 . HN 1 1
2112 1 1 1 1 63 GLY H A 63 . HN 1 1
2112 1 2 1 1 64 VAL H A 64 . HN 1 1
2113 1 1 2 1 63 GLY H B 63 . HN 1 1
2113 1 2 2 1 64 VAL H B 64 . HN 1 1
2114 1 1 1 1 64 VAL H A 64 . HN 1 1
2114 1 2 1 1 66 LEU H A 66 . HN 1 1
2115 1 1 2 1 64 VAL H B 64 . HN 1 1
2115 1 2 2 1 66 LEU H B 66 . HN 1 1
2116 1 1 1 1 16 LEU HA A 16 . HA 1 1
2116 1 2 2 1 64 VAL H B 64 . HN 1 1
2117 1 1 1 1 64 VAL H A 64 . HN 1 1
2117 1 2 2 1 16 LEU HA B 16 . HA 1 1
2118 1 1 1 1 63 GLY HA3 A 63 . HA1 1 1
2118 1 2 1 1 64 VAL H A 64 . HN 1 1
2119 1 1 2 1 63 GLY HA3 B 63 . HA1 1 1
2119 1 2 2 1 64 VAL H B 64 . HN 1 1
2120 1 1 1 1 64 VAL H A 64 . HN 1 1
2120 1 2 1 1 64 VAL HB A 64 . HB 1 1
2121 1 1 2 1 64 VAL H B 64 . HN 1 1
2121 1 2 2 1 64 VAL HB B 64 . HB 1 1
2122 1 1 1 1 64 VAL H A 64 . HN 1 1
2122 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
2123 1 1 2 1 64 VAL H B 64 . HN 1 1
2123 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
2124 1 1 1 1 13 LEU H A 13 . HN 1 1
2124 1 2 1 1 28 ASN HA A 28 . HA 1 1
2125 1 1 2 1 13 LEU H B 13 . HN 1 1
2125 1 2 2 1 28 ASN HA B 28 . HA 1 1
2126 1 1 1 1 12 GLU HA A 12 . HA 1 1
2126 1 2 1 1 13 LEU H A 13 . HN 1 1
2127 1 1 2 1 12 GLU HA B 12 . HA 1 1
2127 1 2 2 1 13 LEU H B 13 . HN 1 1
2128 1 1 1 1 12 GLU HB3 A 12 . HB1 1 1
2128 1 2 1 1 13 LEU H A 13 . HN 1 1
2129 1 1 2 1 12 GLU HB3 B 12 . HB1 1 1
2129 1 2 2 1 13 LEU H B 13 . HN 1 1
2130 1 1 1 1 13 LEU H A 13 . HN 1 1
2130 1 2 1 1 27 LEU HG A 27 . HG 1 1
2131 1 1 2 1 13 LEU H B 13 . HN 1 1
2131 1 2 2 1 27 LEU HG B 27 . HG 1 1
2132 1 1 1 1 13 LEU H A 13 . HN 1 1
2132 1 2 1 1 13 LEU HG A 13 . HG 1 1
2133 1 1 2 1 13 LEU H B 13 . HN 1 1
2133 1 2 2 1 13 LEU HG B 13 . HG 1 1
2134 1 1 1 1 13 LEU H A 13 . HN 1 1
2134 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
2135 1 1 2 1 13 LEU H B 13 . HN 1 1
2135 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
2136 1 1 1 1 38 LYS HG3 A 38 . HG1 1 1
2136 1 2 1 1 57 LEU H A 57 . HN 1 1
2137 1 1 2 1 38 LYS HG3 B 38 . HG1 1 1
2137 1 2 2 1 57 LEU H B 57 . HN 1 1
2138 1 1 1 1 27 LEU H A 27 . HN 1 1
2138 1 2 1 1 28 ASN H A 28 . HN 1 1
2139 1 1 2 1 27 LEU H B 27 . HN 1 1
2139 1 2 2 1 28 ASN H B 28 . HN 1 1
2140 1 1 1 1 26 GLU HA A 26 . HA 1 1
2140 1 2 1 1 27 LEU H A 27 . HN 1 1
2141 1 1 2 1 26 GLU HA B 26 . HA 1 1
2141 1 2 2 1 27 LEU H B 27 . HN 1 1
2142 1 1 1 1 15 VAL HA A 15 . HA 1 1
2142 1 2 1 1 27 LEU H A 27 . HN 1 1
2143 1 1 2 1 15 VAL HA B 15 . HA 1 1
2143 1 2 2 1 27 LEU H B 27 . HN 1 1
2144 1 1 1 1 27 LEU H A 27 . HN 1 1
2144 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
2145 1 1 2 1 27 LEU H B 27 . HN 1 1
2145 1 2 2 1 27 LEU HB3 B 27 . HB1 1 1
2146 1 1 1 1 14 ILE HB A 14 . HB 1 1
2146 1 2 1 1 27 LEU H A 27 . HN 1 1
2147 1 1 2 1 14 ILE HB B 14 . HB 1 1
2147 1 2 2 1 27 LEU H B 27 . HN 1 1
2148 1 1 1 1 16 LEU HG A 16 . HG 1 1
2148 1 2 1 1 27 LEU H A 27 . HN 1 1
2149 1 1 2 1 16 LEU HG B 16 . HG 1 1
2149 1 2 2 1 27 LEU H B 27 . HN 1 1
2150 1 1 1 1 27 LEU H A 27 . HN 1 1
2150 1 2 1 1 27 LEU HB2 A 27 . HB2 1 1
2151 1 1 2 1 27 LEU H B 27 . HN 1 1
2151 1 2 2 1 27 LEU HB2 B 27 . HB2 1 1
2152 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
2152 1 2 1 1 27 LEU H A 27 . HN 1 1
2153 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
2153 1 2 2 1 27 LEU H B 27 . HN 1 1
2154 1 1 1 1 4 LYS H A 4 . HN 1 1
2154 1 2 1 1 4 LYS HB3 A 4 . HB1 1 1
2155 1 1 2 1 4 LYS H B 4 . HN 1 1
2155 1 2 2 1 4 LYS HB3 B 4 . HB1 1 1
2156 1 1 1 1 34 ASP H A 34 . HN 1 1
2156 1 2 1 1 35 ALA H A 35 . HN 1 1
2157 1 1 2 1 34 ASP H B 34 . HN 1 1
2157 1 2 2 1 35 ALA H B 35 . HN 1 1
2158 1 1 1 1 32 TRP H A 32 . HN 1 1
2158 1 2 1 1 35 ALA H A 35 . HN 1 1
2159 1 1 2 1 32 TRP H B 32 . HN 1 1
2159 1 2 2 1 35 ALA H B 35 . HN 1 1
2160 1 1 1 1 34 ASP HA A 34 . HA 1 1
2160 1 2 1 1 35 ALA H A 35 . HN 1 1
2161 1 1 2 1 34 ASP HA B 34 . HA 1 1
2161 1 2 2 1 35 ALA H B 35 . HN 1 1
2162 1 1 1 1 31 SER HB2 A 31 . HB2 1 1
2162 1 2 1 1 35 ALA H A 35 . HN 1 1
2163 1 1 2 1 31 SER HB2 B 31 . HB2 1 1
2163 1 2 2 1 35 ALA H B 35 . HN 1 1
2164 1 1 1 1 31 SER HB3 A 31 . HB1 1 1
2164 1 2 1 1 35 ALA H A 35 . HN 1 1
2165 1 1 2 1 31 SER HB3 B 31 . HB1 1 1
2165 1 2 2 1 35 ALA H B 35 . HN 1 1
2166 1 1 1 1 33 ASN HB3 A 33 . HB1 1 1
2166 1 2 1 1 35 ALA H A 35 . HN 1 1
2167 1 1 2 1 33 ASN HB3 B 33 . HB1 1 1
2167 1 2 2 1 35 ALA H B 35 . HN 1 1
2168 1 1 1 1 34 ASP HB2 A 34 . HB2 1 1
2168 1 2 1 1 35 ALA H A 35 . HN 1 1
2169 1 1 2 1 34 ASP HB2 B 34 . HB2 1 1
2169 1 2 2 1 35 ALA H B 35 . HN 1 1
2170 1 1 1 1 59 GLU H A 59 . HN 1 1
2170 1 2 1 1 61 GLU H A 61 . HN 1 1
2171 1 1 2 1 59 GLU H B 59 . HN 1 1
2171 1 2 2 1 61 GLU H B 61 . HN 1 1
2172 1 1 1 1 39 TYR QE A 39 . HE1 1 1
2172 1 2 1 1 59 GLU H A 59 . HN 1 1
2173 1 1 2 1 39 TYR QE B 39 . HE1 1 1
2173 1 2 2 1 59 GLU H B 59 . HN 1 1
2174 1 1 1 1 58 SER HB3 A 58 . HB1 1 1
2174 1 2 1 1 59 GLU H A 59 . HN 1 1
2175 1 1 2 1 58 SER HB3 B 58 . HB1 1 1
2175 1 2 2 1 59 GLU H B 59 . HN 1 1
2176 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
2176 1 2 1 1 59 GLU H A 59 . HN 1 1
2177 1 1 2 1 58 SER HB2 B 58 . HB2 1 1
2177 1 2 2 1 59 GLU H B 59 . HN 1 1
2178 1 1 1 1 59 GLU H A 59 . HN 1 1
2178 1 2 1 1 59 GLU HG2 A 59 . HG2 1 1
2179 1 1 2 1 59 GLU H B 59 . HN 1 1
2179 1 2 2 1 59 GLU HG2 B 59 . HG2 1 1
2180 1 1 1 1 59 GLU H A 59 . HN 1 1
2180 1 2 1 1 59 GLU HG3 A 59 . HG1 1 1
2181 1 1 2 1 59 GLU H B 59 . HN 1 1
2181 1 2 2 1 59 GLU HG3 B 59 . HG1 1 1
2182 1 1 1 1 59 GLU H A 59 . HN 1 1
2182 1 2 1 1 59 GLU HB2 A 59 . HB2 1 1
2183 1 1 2 1 59 GLU H B 59 . HN 1 1
2183 1 2 2 1 59 GLU HB2 B 59 . HB2 1 1
2184 1 1 1 1 24 ARG H A 24 . HN 1 1
2184 1 2 1 1 44 TRP H A 44 . HN 1 1
2185 1 1 2 1 24 ARG H B 24 . HN 1 1
2185 1 2 2 1 44 TRP H B 44 . HN 1 1
2186 1 1 1 1 23 TRP HD1 A 23 . HD1 1 1
2186 1 2 1 1 24 ARG H A 24 . HN 1 1
2187 1 1 2 1 23 TRP HD1 B 23 . HD1 1 1
2187 1 2 2 1 24 ARG H B 24 . HN 1 1
2188 1 1 1 1 23 TRP HE3 A 23 . HE3 1 1
2188 1 2 1 1 24 ARG H A 24 . HN 1 1
2189 1 1 2 1 23 TRP HE3 B 23 . HE3 1 1
2189 1 2 2 1 24 ARG H B 24 . HN 1 1
2190 1 1 1 1 23 TRP HA A 23 . HA 1 1
2190 1 2 1 1 24 ARG H A 24 . HN 1 1
2191 1 1 2 1 23 TRP HA B 23 . HA 1 1
2191 1 2 2 1 24 ARG H B 24 . HN 1 1
2192 1 1 1 1 24 ARG H A 24 . HN 1 1
2192 1 2 1 1 24 ARG HD2 A 24 . HD2 1 1
2193 1 1 2 1 24 ARG H B 24 . HN 1 1
2193 1 2 2 1 24 ARG HD2 B 24 . HD2 1 1
2194 1 1 1 1 24 ARG H A 24 . HN 1 1
2194 1 2 1 1 24 ARG HD3 A 24 . HD1 1 1
2195 1 1 2 1 24 ARG H B 24 . HN 1 1
2195 1 2 2 1 24 ARG HD3 B 24 . HD1 1 1
2196 1 1 1 1 23 TRP HB3 A 23 . HB1 1 1
2196 1 2 1 1 24 ARG H A 24 . HN 1 1
2197 1 1 2 1 23 TRP HB3 B 23 . HB1 1 1
2197 1 2 2 1 24 ARG H B 24 . HN 1 1
2198 1 1 1 1 24 ARG H A 24 . HN 1 1
2198 1 2 1 1 44 TRP HB2 A 44 . HB2 1 1
2199 1 1 2 1 24 ARG H B 24 . HN 1 1
2199 1 2 2 1 44 TRP HB2 B 44 . HB2 1 1
2200 1 1 1 1 24 ARG H A 24 . HN 1 1
2200 1 2 1 1 45 SER HA A 45 . HA 1 1
2201 1 1 2 1 24 ARG H B 24 . HN 1 1
2201 1 2 2 1 45 SER HA B 45 . HA 1 1
2202 1 1 1 1 24 ARG H A 24 . HN 1 1
2202 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
2203 1 1 2 1 24 ARG H B 24 . HN 1 1
2203 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
2204 1 1 1 1 24 ARG H A 24 . HN 1 1
2204 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
2205 1 1 2 1 24 ARG H B 24 . HN 1 1
2205 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
2206 1 1 1 1 23 TRP H A 23 . HN 1 1
2206 1 2 1 1 24 ARG H A 24 . HN 1 1
2207 1 1 2 1 23 TRP H B 23 . HN 1 1
2207 1 2 2 1 24 ARG H B 24 . HN 1 1
2208 1 1 1 1 22 GLY H A 22 . HN 1 1
2208 1 2 1 1 23 TRP H A 23 . HN 1 1
2209 1 1 2 1 22 GLY H B 22 . HN 1 1
2209 1 2 2 1 23 TRP H B 23 . HN 1 1
2210 1 1 1 1 23 TRP H A 23 . HN 1 1
2210 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
2211 1 1 2 1 23 TRP H B 23 . HN 1 1
2211 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
2212 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
2212 1 2 1 1 23 TRP H A 23 . HN 1 1
2213 1 1 2 1 19 ASN HD22 B 19 . HD22 1 1
2213 1 2 2 1 23 TRP H B 23 . HN 1 1
2214 1 1 1 1 23 TRP H A 23 . HN 1 1
2214 1 2 1 1 23 TRP HB2 A 23 . HB2 1 1
2215 1 1 2 1 23 TRP H B 23 . HN 1 1
2215 1 2 2 1 23 TRP HB2 B 23 . HB2 1 1
2216 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
2216 1 2 1 1 23 TRP H A 23 . HN 1 1
2217 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
2217 1 2 2 1 23 TRP H B 23 . HN 1 1
2218 1 1 1 1 35 ALA H A 35 . HN 1 1
2218 1 2 1 1 36 GLU H A 36 . HN 1 1
2219 1 1 2 1 35 ALA H B 35 . HN 1 1
2219 1 2 2 1 36 GLU H B 36 . HN 1 1
2220 1 1 1 1 35 ALA HA A 35 . HA 1 1
2220 1 2 1 1 36 GLU H A 36 . HN 1 1
2221 1 1 2 1 35 ALA HA B 35 . HA 1 1
2221 1 2 2 1 36 GLU H B 36 . HN 1 1
2222 1 1 1 1 36 GLU H A 36 . HN 1 1
2222 1 2 1 1 37 PRO HD3 A 37 . HD1 1 1
2223 1 1 2 1 36 GLU H B 36 . HN 1 1
2223 1 2 2 1 37 PRO HD3 B 37 . HD1 1 1
2224 1 1 1 1 30 VAL H A 30 . HN 1 1
2224 1 2 1 1 38 LYS H A 38 . HN 1 1
2225 1 1 2 1 30 VAL H B 30 . HN 1 1
2225 1 2 2 1 38 LYS H B 38 . HN 1 1
2226 1 1 1 1 31 SER HA A 31 . HA 1 1
2226 1 2 1 1 38 LYS H A 38 . HN 1 1
2227 1 1 2 1 31 SER HA B 31 . HA 1 1
2227 1 2 2 1 38 LYS H B 38 . HN 1 1
2228 1 1 1 1 37 PRO HA A 37 . HA 1 1
2228 1 2 1 1 38 LYS H A 38 . HN 1 1
2229 1 1 2 1 37 PRO HA B 37 . HA 1 1
2229 1 2 2 1 38 LYS H B 38 . HN 1 1
2230 1 1 1 1 38 LYS H A 38 . HN 1 1
2230 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
2231 1 1 2 1 38 LYS H B 38 . HN 1 1
2231 1 2 2 1 38 LYS HB3 B 38 . HB1 1 1
2232 1 1 1 1 38 LYS H A 38 . HN 1 1
2232 1 2 1 1 38 LYS HG3 A 38 . HG1 1 1
2233 1 1 2 1 38 LYS H B 38 . HN 1 1
2233 1 2 2 1 38 LYS HG3 B 38 . HG1 1 1
2234 1 1 1 1 38 LYS H A 38 . HN 1 1
2234 1 2 1 1 56 THR MG A 56 . HG2* 1 1
2235 1 1 2 1 38 LYS H B 38 . HN 1 1
2235 1 2 2 1 56 THR MG B 56 . HG2* 1 1
2236 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
2236 1 2 1 1 38 LYS H A 38 . HN 1 1
2237 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
2237 1 2 2 1 38 LYS H B 38 . HN 1 1
2238 1 1 1 1 6 LYS H A 6 . HN 1 1
2238 1 2 1 1 7 PHE H A 7 . HN 1 1
2239 1 1 2 1 6 LYS H B 6 . HN 1 1
2239 1 2 2 1 7 PHE H B 7 . HN 1 1
2240 1 1 1 1 7 PHE H A 7 . HN 1 1
2240 1 2 1 1 8 GLU H A 8 . HN 1 1
2241 1 1 2 1 7 PHE H B 7 . HN 1 1
2241 1 2 2 1 8 GLU H B 8 . HN 1 1
2242 1 1 1 1 7 PHE H A 7 . HN 1 1
2242 1 2 1 1 32 TRP HE3 A 32 . HE3 1 1
2243 1 1 2 1 7 PHE H B 7 . HN 1 1
2243 1 2 2 1 32 TRP HE3 B 32 . HE3 1 1
2244 1 1 1 1 7 PHE H A 7 . HN 1 1
2244 1 2 1 1 7 PHE QE A 7 . HE1 1 1
2245 1 1 2 1 7 PHE H B 7 . HN 1 1
2245 1 2 2 1 7 PHE HE1 B 7 . HE1 1 1
2246 1 1 1 1 7 PHE H A 7 . HN 1 1
2246 1 2 1 1 7 PHE QD A 7 . HD1 1 1
2247 1 1 2 1 7 PHE H B 7 . HN 1 1
2247 1 2 2 1 7 PHE HD1 B 7 . HD1 1 1
2248 1 1 1 1 6 LYS HA A 6 . HA 1 1
2248 1 2 1 1 7 PHE H A 7 . HN 1 1
2249 1 1 2 1 6 LYS HA B 6 . HA 1 1
2249 1 2 2 1 7 PHE H B 7 . HN 1 1
2250 1 1 1 1 6 LYS HB3 A 6 . HB1 1 1
2250 1 2 1 1 7 PHE H A 7 . HN 1 1
2251 1 1 2 1 6 LYS HB3 B 6 . HB1 1 1
2251 1 2 2 1 7 PHE H B 7 . HN 1 1
2252 1 1 1 1 63 GLY H A 63 . HN 1 1
2252 1 2 1 1 65 LEU H A 65 . HN 1 1
2253 1 1 2 1 63 GLY H B 63 . HN 1 1
2253 1 2 2 1 65 LEU H B 65 . HN 1 1
2254 1 1 1 1 62 PHE HA A 62 . HA 1 1
2254 1 2 1 1 65 LEU H A 65 . HN 1 1
2255 1 1 2 1 62 PHE HA B 62 . HA 1 1
2255 1 2 2 1 65 LEU H B 65 . HN 1 1
2256 1 1 1 1 64 VAL HB A 64 . HB 1 1
2256 1 2 1 1 65 LEU H A 65 . HN 1 1
2257 1 1 2 1 64 VAL HB B 64 . HB 1 1
2257 1 2 2 1 65 LEU H B 65 . HN 1 1
2258 1 1 1 1 65 LEU H A 65 . HN 1 1
2258 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
2259 1 1 2 1 65 LEU H B 65 . HN 1 1
2259 1 2 2 1 65 LEU HB3 B 65 . HB1 1 1
2260 1 1 1 1 65 LEU H A 65 . HN 1 1
2260 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
2261 1 1 2 1 65 LEU H B 65 . HN 1 1
2261 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
2262 1 1 1 1 65 LEU H A 65 . HN 1 1
2262 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
2263 1 1 2 1 65 LEU H B 65 . HN 1 1
2263 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
2264 1 1 1 1 39 TYR H A 39 . HN 1 1
2264 1 2 1 1 57 LEU H A 57 . HN 1 1
2265 1 1 2 1 39 TYR H B 39 . HN 1 1
2265 1 2 2 1 57 LEU H B 57 . HN 1 1
2266 1 1 1 1 38 LYS HA A 38 . HA 1 1
2266 1 2 1 1 39 TYR H A 39 . HN 1 1
2267 1 1 2 1 38 LYS HA B 38 . HA 1 1
2267 1 2 2 1 39 TYR H B 39 . HN 1 1
2268 1 1 1 1 39 TYR H A 39 . HN 1 1
2268 1 2 1 1 39 TYR HB2 A 39 . HB2 1 1
2269 1 1 2 1 39 TYR H B 39 . HN 1 1
2269 1 2 2 1 39 TYR HB2 B 39 . HB2 1 1
2270 1 1 1 1 39 TYR H A 39 . HN 1 1
2270 1 2 1 1 39 TYR HB3 A 39 . HB1 1 1
2271 1 1 2 1 39 TYR H B 39 . HN 1 1
2271 1 2 2 1 39 TYR HB3 B 39 . HB1 1 1
2272 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
2272 1 2 1 1 39 TYR H A 39 . HN 1 1
2273 1 1 2 1 38 LYS HB2 B 38 . HB2 1 1
2273 1 2 2 1 39 TYR H B 39 . HN 1 1
2274 1 1 1 1 39 TYR H A 39 . HN 1 1
2274 1 2 1 1 56 THR MG A 56 . HG2* 1 1
2275 1 1 2 1 39 TYR H B 39 . HN 1 1
2275 1 2 2 1 56 THR MG B 56 . HG2* 1 1
2276 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
2276 1 2 1 1 39 TYR H A 39 . HN 1 1
2277 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
2277 1 2 2 1 39 TYR H B 39 . HN 1 1
2278 1 1 1 1 74 GLU H A 74 . HN 1 1
2278 1 2 1 1 75 HIS H A 75 . HN 1 1
2279 1 1 2 1 74 GLU H B 74 . HN 1 1
2279 1 2 2 1 75 HIS H B 75 . HN 1 1
2280 1 1 1 1 71 ASN HA A 71 . HA 1 1
2280 1 2 1 1 74 GLU H A 74 . HN 1 1
2281 1 1 2 1 71 ASN HA B 71 . HA 1 1
2281 1 2 2 1 74 GLU H B 74 . HN 1 1
2282 1 1 1 1 72 LYS HA A 72 . HA 1 1
2282 1 2 1 1 74 GLU H A 74 . HN 1 1
2283 1 1 2 1 72 LYS HA B 72 . HA 1 1
2283 1 2 2 1 74 GLU H B 74 . HN 1 1
2284 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
2284 1 2 1 1 61 GLU H A 61 . HN 1 1
2285 1 1 2 1 58 SER HB2 B 58 . HB2 1 1
2285 1 2 2 1 61 GLU H B 61 . HN 1 1
2286 1 1 1 1 61 GLU H A 61 . HN 1 1
2286 1 2 1 1 61 GLU HG2 A 61 . HG2 1 1
2287 1 1 2 1 61 GLU H B 61 . HN 1 1
2287 1 2 2 1 61 GLU HG2 B 61 . HG2 1 1
2288 1 1 1 1 60 GLU HB2 A 60 . HB2 1 1
2288 1 2 1 1 61 GLU H A 61 . HN 1 1
2289 1 1 2 1 60 GLU HB2 B 60 . HB2 1 1
2289 1 2 2 1 61 GLU H B 61 . HN 1 1
2290 1 1 1 1 61 GLU H A 61 . HN 1 1
2290 1 2 1 1 61 GLU HG3 A 61 . HG1 1 1
2291 1 1 2 1 61 GLU H B 61 . HN 1 1
2291 1 2 2 1 61 GLU HG3 B 61 . HG1 1 1
2292 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
2292 1 2 1 1 74 GLU H A 74 . HN 1 1
2293 1 1 2 1 73 LEU HB2 B 73 . HB2 1 1
2293 1 2 2 1 74 GLU H B 74 . HN 1 1
2294 1 1 1 1 52 GLY H A 52 . HN 1 1
2294 1 2 1 1 53 LYS H A 53 . HN 1 1
2295 1 1 2 1 52 GLY H B 52 . HN 1 1
2295 1 2 2 1 53 LYS H B 53 . HN 1 1
2296 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
2296 1 2 1 1 53 LYS H A 53 . HN 1 1
2297 1 1 2 1 52 GLY HA2 B 52 . HA2 1 1
2297 1 2 2 1 53 LYS H B 53 . HN 1 1
2298 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
2298 1 2 1 1 53 LYS H A 53 . HN 1 1
2299 1 1 2 1 52 GLY HA3 B 52 . HA1 1 1
2299 1 2 2 1 53 LYS H B 53 . HN 1 1
2300 1 1 1 1 53 LYS H A 53 . HN 1 1
2300 1 2 1 1 53 LYS HB2 A 53 . HB2 1 1
2301 1 1 2 1 53 LYS H B 53 . HN 1 1
2301 1 2 2 1 53 LYS HB3 B 53 . HB1 1 1
2302 1 1 1 1 69 LEU H A 69 . HN 1 1
2302 1 2 1 1 69 LEU HG A 69 . HG 1 1
2303 1 1 2 1 69 LEU H B 69 . HN 1 1
2303 1 2 2 1 69 LEU HG B 69 . HG 1 1
2304 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
2304 1 2 2 1 69 LEU H B 69 . HN 1 1
2305 1 1 1 1 69 LEU H A 69 . HN 1 1
2305 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
2306 1 1 1 1 59 GLU H A 59 . HN 1 1
2306 1 2 1 1 60 GLU H A 60 . HN 1 1
2307 1 1 2 1 59 GLU H B 59 . HN 1 1
2307 1 2 2 1 60 GLU H B 60 . HN 1 1
2308 1 1 1 1 60 GLU H A 60 . HN 1 1
2308 1 2 1 1 61 GLU H A 61 . HN 1 1
2309 1 1 2 1 60 GLU H B 60 . HN 1 1
2309 1 2 2 1 61 GLU H B 61 . HN 1 1
2310 1 1 1 1 58 SER HB3 A 58 . HB1 1 1
2310 1 2 1 1 60 GLU H A 60 . HN 1 1
2311 1 1 2 1 58 SER HB3 B 58 . HB1 1 1
2311 1 2 2 1 60 GLU H B 60 . HN 1 1
2312 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
2312 1 2 1 1 60 GLU H A 60 . HN 1 1
2313 1 1 2 1 58 SER HB2 B 58 . HB2 1 1
2313 1 2 2 1 60 GLU H B 60 . HN 1 1
2314 1 1 1 1 60 GLU H A 60 . HN 1 1
2314 1 2 1 1 63 GLY HA3 A 63 . HA1 1 1
2315 1 1 2 1 60 GLU H B 60 . HN 1 1
2315 1 2 2 1 63 GLY HA3 B 63 . HA1 1 1
2316 1 1 1 1 60 GLU H A 60 . HN 1 1
2316 1 2 1 1 60 GLU HG3 A 60 . HG1 1 1
2317 1 1 2 1 60 GLU H B 60 . HN 1 1
2317 1 2 2 1 60 GLU HG3 B 60 . HG1 1 1
2318 1 1 1 1 60 GLU H A 60 . HN 1 1
2318 1 2 1 1 61 GLU HB2 A 61 . HB2 1 1
2319 1 1 2 1 60 GLU H B 60 . HN 1 1
2319 1 2 2 1 61 GLU HB2 B 61 . HB2 1 1
2320 1 1 1 1 18 GLU H A 18 . HN 1 1
2320 1 2 1 1 19 ASN H A 19 . HN 1 1
2321 1 1 2 1 18 GLU H B 18 . HN 1 1
2321 1 2 2 1 19 ASN H B 19 . HN 1 1
2322 1 1 1 1 17 SER HA A 17 . HA 1 1
2322 1 2 1 1 18 GLU H A 18 . HN 1 1
2323 1 1 2 1 17 SER HA B 17 . HA 1 1
2323 1 2 2 1 18 GLU H B 18 . HN 1 1
2324 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
2324 1 2 1 1 18 GLU H A 18 . HN 1 1
2325 1 1 2 1 17 SER HB3 B 17 . HB1 1 1
2325 1 2 2 1 18 GLU H B 18 . HN 1 1
2326 1 1 1 1 18 GLU H A 18 . HN 1 1
2326 1 2 1 1 18 GLU HG2 A 18 . HG2 1 1
2327 1 1 2 1 18 GLU H B 18 . HN 1 1
2327 1 2 2 1 18 GLU HG2 B 18 . HG2 1 1
2328 1 1 1 1 18 GLU H A 18 . HN 1 1
2328 1 2 1 1 18 GLU HB3 A 18 . HB1 1 1
2329 1 1 2 1 18 GLU H B 18 . HN 1 1
2329 1 2 2 1 18 GLU HB3 B 18 . HB1 1 1
2330 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
2330 1 2 1 1 18 GLU H A 18 . HN 1 1
2331 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
2331 1 2 2 1 18 GLU H B 18 . HN 1 1
2332 1 1 1 1 67 LYS H A 67 . HN 1 1
2332 1 2 1 1 68 GLU H A 68 . HN 1 1
2333 1 1 2 1 67 LYS H B 67 . HN 1 1
2333 1 2 2 1 68 GLU H B 68 . HN 1 1
2334 1 1 1 1 66 LEU H A 66 . HN 1 1
2334 1 2 1 1 67 LYS H A 67 . HN 1 1
2335 1 1 2 1 66 LEU H B 66 . HN 1 1
2335 1 2 2 1 67 LYS H B 67 . HN 1 1
2336 1 1 1 1 65 LEU H A 65 . HN 1 1
2336 1 2 1 1 67 LYS H A 67 . HN 1 1
2337 1 1 2 1 65 LEU H B 65 . HN 1 1
2337 1 2 2 1 67 LYS H B 67 . HN 1 1
2338 1 1 1 1 64 VAL HA A 64 . HA 1 1
2338 1 2 1 1 67 LYS H A 67 . HN 1 1
2339 1 1 2 1 64 VAL HA B 64 . HA 1 1
2339 1 2 2 1 67 LYS H B 67 . HN 1 1
2340 1 1 1 1 67 LYS H A 67 . HN 1 1
2340 1 2 1 1 67 LYS HB2 A 67 . HB2 1 1
2341 1 1 2 1 67 LYS H B 67 . HN 1 1
2341 1 2 2 1 67 LYS HB2 B 67 . HB2 1 1
2342 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
2342 1 2 1 1 67 LYS H A 67 . HN 1 1
2343 1 1 2 1 66 LEU HB3 B 66 . HB1 1 1
2343 1 2 2 1 67 LYS H B 67 . HN 1 1
2344 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
2344 1 2 1 1 67 LYS H A 67 . HN 1 1
2345 1 1 2 1 66 LEU HB2 B 66 . HB2 1 1
2345 1 2 2 1 67 LYS H B 67 . HN 1 1
2346 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
2346 1 2 2 1 67 LYS H B 67 . HN 1 1
2347 1 1 1 1 67 LYS H A 67 . HN 1 1
2347 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
2348 1 1 1 1 73 LEU MD2 A 73 . HD2* 1 1
2348 1 2 2 1 67 LYS H B 67 . HN 1 1
2349 1 1 1 1 67 LYS H A 67 . HN 1 1
2349 1 2 2 1 73 LEU MD2 B 73 . HD2* 1 1
2350 1 1 1 1 58 SER H A 58 . HN 1 1
2350 1 2 1 1 62 PHE H A 62 . HN 1 1
2351 1 1 2 1 58 SER H B 58 . HN 1 1
2351 1 2 2 1 62 PHE H B 62 . HN 1 1
2352 1 1 1 1 58 SER H A 58 . HN 1 1
2352 1 2 1 1 61 GLU H A 61 . HN 1 1
2353 1 1 2 1 58 SER H B 58 . HN 1 1
2353 1 2 2 1 61 GLU H B 61 . HN 1 1
2354 1 1 1 1 56 THR HB A 56 . HB 1 1
2354 1 2 1 1 58 SER H A 58 . HN 1 1
2355 1 1 2 1 56 THR HB B 56 . HB 1 1
2355 1 2 2 1 58 SER H B 58 . HN 1 1
2356 1 1 1 1 58 SER H A 58 . HN 1 1
2356 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
2357 1 1 2 1 58 SER H B 58 . HN 1 1
2357 1 2 2 1 61 GLU HB3 B 61 . HB1 1 1
2358 1 1 1 1 58 SER H A 58 . HN 1 1
2358 1 2 1 1 61 GLU HB2 A 61 . HB2 1 1
2359 1 1 2 1 58 SER H B 58 . HN 1 1
2359 1 2 2 1 61 GLU HB2 B 61 . HB2 1 1
2360 1 1 1 1 57 LEU HG A 57 . HG 1 1
2360 1 2 1 1 58 SER H A 58 . HN 1 1
2361 1 1 2 1 57 LEU HG B 57 . HG 1 1
2361 1 2 2 1 58 SER H B 58 . HN 1 1
2362 1 1 1 1 8 GLU H A 8 . HN 1 1
2362 1 2 1 1 34 ASP H A 34 . HN 1 1
2363 1 1 2 1 8 GLU H B 8 . HN 1 1
2363 1 2 2 1 34 ASP H B 34 . HN 1 1
2364 1 1 1 1 8 GLU H A 8 . HN 1 1
2364 1 2 1 1 31 SER H A 31 . HN 1 1
2365 1 1 2 1 8 GLU H B 8 . HN 1 1
2365 1 2 2 1 31 SER H B 31 . HN 1 1
2366 1 1 1 1 7 PHE QD A 7 . HD2 1 1
2366 1 2 1 1 8 GLU H A 8 . HN 1 1
2367 1 1 2 1 7 PHE HD2 B 7 . HD2 1 1
2367 1 2 2 1 8 GLU H B 8 . HN 1 1
2368 1 1 1 1 7 PHE HA A 7 . HA 1 1
2368 1 2 1 1 8 GLU H A 8 . HN 1 1
2369 1 1 2 1 7 PHE HA B 7 . HA 1 1
2369 1 2 2 1 8 GLU H B 8 . HN 1 1
2370 1 1 1 1 8 GLU H A 8 . HN 1 1
2370 1 2 1 1 30 VAL HA A 30 . HA 1 1
2371 1 1 2 1 8 GLU H B 8 . HN 1 1
2371 1 2 2 1 30 VAL HA B 30 . HA 1 1
2372 1 1 1 1 7 PHE HB2 A 7 . HB2 1 1
2372 1 2 1 1 8 GLU H A 8 . HN 1 1
2373 1 1 2 1 7 PHE HB2 B 7 . HB2 1 1
2373 1 2 2 1 8 GLU H B 8 . HN 1 1
2374 1 1 1 1 8 GLU H A 8 . HN 1 1
2374 1 2 1 1 8 GLU HB3 A 8 . HB1 1 1
2375 1 1 2 1 8 GLU H B 8 . HN 1 1
2375 1 2 2 1 8 GLU HB3 B 8 . HB1 1 1
2376 1 1 1 1 8 GLU H A 8 . HN 1 1
2376 1 2 1 1 30 VAL MG1 A 30 . HG1* 1 1
2377 1 1 2 1 8 GLU H B 8 . HN 1 1
2377 1 2 2 1 30 VAL MG1 B 30 . HG1* 1 1
2378 1 1 1 1 71 ASN HA A 71 . HA 1 1
2378 1 2 1 1 73 LEU H A 73 . HN 1 1
2379 1 1 2 1 71 ASN HA B 71 . HA 1 1
2379 1 2 2 1 73 LEU H B 73 . HN 1 1
2380 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
2380 1 2 1 1 73 LEU H A 73 . HN 1 1
2381 1 1 2 1 72 LYS HB2 B 72 . HB2 1 1
2381 1 2 2 1 73 LEU H B 73 . HN 1 1
2382 1 1 1 1 73 LEU H A 73 . HN 1 1
2382 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
2383 1 1 2 1 73 LEU H B 73 . HN 1 1
2383 1 2 2 1 73 LEU HB2 B 73 . HB2 1 1
2384 1 1 1 1 73 LEU H A 73 . HN 1 1
2384 1 2 1 1 73 LEU MD1 A 73 . HD1* 1 1
2385 1 1 2 1 73 LEU H B 73 . HN 1 1
2385 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
2386 1 1 1 1 69 LEU HA A 69 . HA 1 1
2386 1 2 1 1 71 ASN H A 71 . HN 1 1
2387 1 1 2 1 69 LEU HA B 69 . HA 1 1
2387 1 2 2 1 71 ASN H B 71 . HN 1 1
2388 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
2388 1 2 2 1 71 ASN H B 71 . HN 1 1
2389 1 1 1 1 71 ASN H A 71 . HN 1 1
2389 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
2390 1 1 1 1 71 ASN H A 71 . HN 1 1
2390 1 2 1 1 73 LEU MD1 A 73 . HD1* 1 1
2391 1 1 2 1 71 ASN H B 71 . HN 1 1
2391 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
2392 1 1 1 1 10 ILE H A 10 . HN 1 1
2392 1 2 1 1 29 ARG H A 29 . HN 1 1
2393 1 1 2 1 10 ILE H B 10 . HN 1 1
2393 1 2 2 1 29 ARG H B 29 . HN 1 1
2394 1 1 1 1 29 ARG H A 29 . HN 1 1
2394 1 2 1 1 29 ARG HB2 A 29 . HB2 1 1
2395 1 1 2 1 29 ARG H B 29 . HN 1 1
2395 1 2 2 1 29 ARG HB2 B 29 . HB2 1 1
2396 1 1 1 1 29 ARG H A 29 . HN 1 1
2396 1 2 1 1 29 ARG HG3 A 29 . HG1 1 1
2397 1 1 2 1 29 ARG H B 29 . HN 1 1
2397 1 2 2 1 29 ARG HG3 B 29 . HG1 1 1
2398 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
2398 1 2 1 1 29 ARG H A 29 . HN 1 1
2399 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
2399 1 2 2 1 29 ARG H B 29 . HN 1 1
2400 1 1 1 1 74 GLU HB2 A 74 . HB2 1 1
2400 1 2 1 1 75 HIS H A 75 . HN 1 1
2401 1 1 2 1 74 GLU HB2 B 74 . HB2 1 1
2401 1 2 2 1 75 HIS H B 75 . HN 1 1
2402 1 1 1 1 74 GLU HB3 A 74 . HB1 1 1
2402 1 2 1 1 75 HIS H A 75 . HN 1 1
2403 1 1 2 1 74 GLU HB3 B 74 . HB1 1 1
2403 1 2 2 1 75 HIS H B 75 . HN 1 1
2404 1 1 1 1 50 LYS H A 50 . HN 1 1
2404 1 2 1 1 51 MET H A 51 . HN 1 1
2405 1 1 2 1 50 LYS H B 50 . HN 1 1
2405 1 2 2 1 51 MET H B 51 . HN 1 1
2406 1 1 1 1 45 SER H A 45 . HN 1 1
2406 1 2 1 1 50 LYS H A 50 . HN 1 1
2407 1 1 2 1 45 SER H B 45 . HN 1 1
2407 1 2 2 1 50 LYS H B 50 . HN 1 1
2408 1 1 1 1 49 GLU H A 49 . HN 1 1
2408 1 2 1 1 50 LYS H A 50 . HN 1 1
2409 1 1 2 1 49 GLU H B 49 . HN 1 1
2409 1 2 2 1 50 LYS H B 50 . HN 1 1
2410 1 1 1 1 45 SER HB2 A 45 . HB2 1 1
2410 1 2 1 1 50 LYS H A 50 . HN 1 1
2411 1 1 2 1 45 SER HB2 B 45 . HB2 1 1
2411 1 2 2 1 50 LYS H B 50 . HN 1 1
2412 1 1 1 1 45 SER HB3 A 45 . HB1 1 1
2412 1 2 1 1 50 LYS H A 50 . HN 1 1
2413 1 1 2 1 45 SER HB3 B 45 . HB1 1 1
2413 1 2 2 1 50 LYS H B 50 . HN 1 1
2414 1 1 1 1 49 GLU HB2 A 49 . HB2 1 1
2414 1 2 1 1 50 LYS H A 50 . HN 1 1
2415 1 1 2 1 49 GLU HB2 B 49 . HB2 1 1
2415 1 2 2 1 50 LYS H B 50 . HN 1 1
2416 1 1 1 1 49 GLU HB3 A 49 . HB1 1 1
2416 1 2 1 1 50 LYS H A 50 . HN 1 1
2417 1 1 2 1 49 GLU HB3 B 49 . HB1 1 1
2417 1 2 2 1 50 LYS H B 50 . HN 1 1
2418 1 1 1 1 50 LYS H A 50 . HN 1 1
2418 1 2 1 1 50 LYS HB2 A 50 . HB2 1 1
2419 1 1 2 1 50 LYS H B 50 . HN 1 1
2419 1 2 2 1 50 LYS HB2 B 50 . HB2 1 1
2420 1 1 1 1 11 GLU H A 11 . HN 1 1
2420 1 2 1 1 29 ARG H A 29 . HN 1 1
2421 1 1 2 1 11 GLU H B 11 . HN 1 1
2421 1 2 2 1 29 ARG H B 29 . HN 1 1
2422 1 1 1 1 11 GLU H A 11 . HN 1 1
2422 1 2 1 1 12 GLU H A 12 . HN 1 1
2423 1 1 2 1 11 GLU H B 11 . HN 1 1
2423 1 2 2 1 12 GLU H B 12 . HN 1 1
2424 1 1 1 1 10 ILE H A 10 . HN 1 1
2424 1 2 1 1 11 GLU H A 11 . HN 1 1
2425 1 1 2 1 10 ILE H B 10 . HN 1 1
2425 1 2 2 1 11 GLU H B 11 . HN 1 1
2426 1 1 1 1 9 ILE HA A 9 . HA 1 1
2426 1 2 1 1 11 GLU H A 11 . HN 1 1
2427 1 1 2 1 9 ILE HA B 9 . HA 1 1
2427 1 2 2 1 11 GLU H B 11 . HN 1 1
2428 1 1 1 1 10 ILE HB A 10 . HB 1 1
2428 1 2 1 1 11 GLU H A 11 . HN 1 1
2429 1 1 2 1 10 ILE HB B 10 . HB 1 1
2429 1 2 2 1 11 GLU H B 11 . HN 1 1
2430 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
2430 1 2 1 1 11 GLU H A 11 . HN 1 1
2431 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
2431 1 2 2 1 11 GLU H B 11 . HN 1 1
2432 1 1 1 1 23 TRP HH2 A 23 . HH2 1 1
2432 1 2 1 1 51 MET H A 51 . HN 1 1
2433 1 1 2 1 23 TRP HH2 B 23 . HH2 1 1
2433 1 2 2 1 51 MET H B 51 . HN 1 1
2434 1 1 1 1 50 LYS HA A 50 . HA 1 1
2434 1 2 1 1 51 MET H A 51 . HN 1 1
2435 1 1 2 1 50 LYS HA B 50 . HA 1 1
2435 1 2 2 1 51 MET H B 51 . HN 1 1
2436 1 1 1 1 50 LYS HD3 A 50 . HD1 1 1
2436 1 2 1 1 51 MET H A 51 . HN 1 1
2437 1 1 2 1 50 LYS HD3 B 50 . HD1 1 1
2437 1 2 2 1 51 MET H B 51 . HN 1 1
2438 1 1 1 1 41 ILE H A 41 . HN 1 1
2438 1 2 1 1 55 ILE H A 55 . HN 1 1
2439 1 1 2 1 41 ILE H B 41 . HN 1 1
2439 1 2 2 1 55 ILE H B 55 . HN 1 1
2440 1 1 1 1 55 ILE H A 55 . HN 1 1
2440 1 2 1 1 56 THR H A 56 . HN 1 1
2441 1 1 2 1 55 ILE H B 55 . HN 1 1
2441 1 2 2 1 56 THR H B 56 . HN 1 1
2442 1 1 1 1 55 ILE H A 55 . HN 1 1
2442 1 2 1 1 55 ILE HB A 55 . HB 1 1
2443 1 1 2 1 55 ILE H B 55 . HN 1 1
2443 1 2 2 1 55 ILE HB B 55 . HB 1 1
2444 1 1 1 1 41 ILE HG12 A 41 . HG12 1 1
2444 1 2 1 1 55 ILE H A 55 . HN 1 1
2445 1 1 2 1 41 ILE HG12 B 41 . HG12 1 1
2445 1 2 2 1 55 ILE H B 55 . HN 1 1
2446 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
2446 1 2 2 1 55 ILE H B 55 . HN 1 1
2447 1 1 1 1 55 ILE H A 55 . HN 1 1
2447 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
2448 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
2448 1 2 1 1 55 ILE H A 55 . HN 1 1
2449 1 1 2 1 41 ILE MG B 41 . HG2* 1 1
2449 1 2 2 1 55 ILE H B 55 . HN 1 1
2450 1 1 1 1 44 TRP H A 44 . HN 1 1
2450 1 2 1 1 45 SER H A 45 . HN 1 1
2451 1 1 2 1 44 TRP H B 44 . HN 1 1
2451 1 2 2 1 45 SER H B 45 . HN 1 1
2452 1 1 1 1 44 TRP HE3 A 44 . HE3 1 1
2452 1 2 1 1 45 SER H A 45 . HN 1 1
2453 1 1 2 1 44 TRP HE3 B 44 . HE3 1 1
2453 1 2 2 1 45 SER H B 45 . HN 1 1
2454 1 1 1 1 44 TRP HA A 44 . HA 1 1
2454 1 2 1 1 45 SER H A 45 . HN 1 1
2455 1 1 2 1 44 TRP HA B 44 . HA 1 1
2455 1 2 2 1 45 SER H B 45 . HN 1 1
2456 1 1 1 1 44 TRP HB2 A 44 . HB2 1 1
2456 1 2 1 1 45 SER H A 45 . HN 1 1
2457 1 1 2 1 44 TRP HB2 B 44 . HB2 1 1
2457 1 2 2 1 45 SER H B 45 . HN 1 1
2458 1 1 1 1 45 SER H A 45 . HN 1 1
2458 1 2 1 1 50 LYS HB3 A 50 . HB1 1 1
2459 1 1 2 1 45 SER H B 45 . HN 1 1
2459 1 2 2 1 50 LYS HB3 B 50 . HB1 1 1
2460 1 1 1 1 45 SER H A 45 . HN 1 1
2460 1 2 1 1 50 LYS HB2 A 50 . HB2 1 1
2461 1 1 2 1 45 SER H B 45 . HN 1 1
2461 1 2 2 1 50 LYS HB2 B 50 . HB2 1 1
2462 1 1 1 1 64 VAL HA A 64 . HA 1 1
2462 1 2 1 1 68 GLU H A 68 . HN 1 1
2463 1 1 2 1 64 VAL HA B 64 . HA 1 1
2463 1 2 2 1 68 GLU H B 68 . HN 1 1
2464 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
2464 1 2 2 1 68 GLU H B 68 . HN 1 1
2465 1 1 1 1 68 GLU H A 68 . HN 1 1
2465 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
2466 1 1 1 1 68 GLU H A 68 . HN 1 1
2466 1 2 1 1 69 LEU MD1 A 69 . HD1* 1 1
2467 1 1 2 1 68 GLU H B 68 . HN 1 1
2467 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
2468 1 1 1 1 63 GLY H A 63 . HN 1 1
2468 1 2 1 1 66 LEU H A 66 . HN 1 1
2469 1 1 2 1 63 GLY H B 63 . HN 1 1
2469 1 2 2 1 66 LEU H B 66 . HN 1 1
2470 1 1 1 1 66 LEU H A 66 . HN 1 1
2470 1 2 1 1 68 GLU H A 68 . HN 1 1
2471 1 1 2 1 66 LEU H B 66 . HN 1 1
2471 1 2 2 1 68 GLU H B 68 . HN 1 1
2472 1 1 1 1 65 LEU H A 65 . HN 1 1
2472 1 2 1 1 66 LEU H A 66 . HN 1 1
2473 1 1 2 1 65 LEU H B 65 . HN 1 1
2473 1 2 2 1 66 LEU H B 66 . HN 1 1
2474 1 1 1 1 62 PHE HA A 62 . HA 1 1
2474 1 2 1 1 66 LEU H A 66 . HN 1 1
2475 1 1 2 1 62 PHE HA B 62 . HA 1 1
2475 1 2 2 1 66 LEU H B 66 . HN 1 1
2476 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
2476 1 2 1 1 66 LEU H A 66 . HN 1 1
2477 1 1 2 1 65 LEU HB3 B 65 . HB1 1 1
2477 1 2 2 1 66 LEU H B 66 . HN 1 1
2478 1 1 1 1 66 LEU H A 66 . HN 1 1
2478 1 2 1 1 66 LEU HB3 A 66 . HB1 1 1
2479 1 1 2 1 66 LEU H B 66 . HN 1 1
2479 1 2 2 1 66 LEU HB3 B 66 . HB1 1 1
2480 1 1 1 1 66 LEU H A 66 . HN 1 1
2480 1 2 1 1 66 LEU HG A 66 . HG 1 1
2481 1 1 2 1 66 LEU H B 66 . HN 1 1
2481 1 2 2 1 66 LEU HG B 66 . HG 1 1
2482 1 1 1 1 55 ILE HA A 55 . HA 1 1
2482 1 2 1 1 56 THR H A 56 . HN 1 1
2483 1 1 2 1 55 ILE HA B 55 . HA 1 1
2483 1 2 2 1 56 THR H B 56 . HN 1 1
2484 1 1 1 1 55 ILE HG13 A 55 . HG11 1 1
2484 1 2 1 1 56 THR H A 56 . HN 1 1
2485 1 1 2 1 55 ILE HG13 B 55 . HG11 1 1
2485 1 2 2 1 56 THR H B 56 . HN 1 1
2486 1 1 1 1 55 ILE HG12 A 55 . HG12 1 1
2486 1 2 1 1 56 THR H A 56 . HN 1 1
2487 1 1 2 1 55 ILE HG12 B 55 . HG12 1 1
2487 1 2 2 1 56 THR H B 56 . HN 1 1
2488 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
2488 1 2 1 1 56 THR H A 56 . HN 1 1
2489 1 1 2 1 55 ILE MD B 55 . HD1* 1 1
2489 1 2 2 1 56 THR H B 56 . HN 1 1
2490 1 1 1 1 21 LYS H A 21 . HN 1 1
2490 1 2 1 1 23 TRP H A 23 . HN 1 1
2491 1 1 2 1 21 LYS H B 21 . HN 1 1
2491 1 2 2 1 23 TRP H B 23 . HN 1 1
2492 1 1 1 1 21 LYS H A 21 . HN 1 1
2492 1 2 1 1 21 LYS HE2 A 21 . HE2 1 1
2493 1 1 2 1 21 LYS H B 21 . HN 1 1
2493 1 2 2 1 21 LYS HE2 B 21 . HE2 1 1
2494 1 1 1 1 21 LYS H A 21 . HN 1 1
2494 1 2 1 1 21 LYS HE3 A 21 . HE1 1 1
2495 1 1 2 1 21 LYS H B 21 . HN 1 1
2495 1 2 2 1 21 LYS HE3 B 21 . HE1 1 1
2496 1 1 1 1 21 LYS H A 21 . HN 1 1
2496 1 2 1 1 21 LYS HB3 A 21 . HB1 1 1
2497 1 1 2 1 21 LYS H B 21 . HN 1 1
2497 1 2 2 1 21 LYS HB3 B 21 . HB1 1 1
2498 1 1 1 1 21 LYS H A 21 . HN 1 1
2498 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
2499 1 1 2 1 21 LYS H B 21 . HN 1 1
2499 1 2 2 1 21 LYS HB2 B 21 . HB2 1 1
2500 1 1 1 1 20 ALA MB A 20 . HB* 1 1
2500 1 2 1 1 21 LYS H A 21 . HN 1 1
2501 1 1 2 1 20 ALA MB B 20 . HB* 1 1
2501 1 2 2 1 21 LYS H B 21 . HN 1 1
2502 1 1 1 1 14 ILE H A 14 . HN 1 1
2502 1 2 1 1 27 LEU H A 27 . HN 1 1
2503 1 1 2 1 14 ILE H B 14 . HN 1 1
2503 1 2 2 1 27 LEU H B 27 . HN 1 1
2504 1 1 1 1 13 LEU H A 13 . HN 1 1
2504 1 2 1 1 14 ILE H A 14 . HN 1 1
2505 1 1 2 1 13 LEU H B 13 . HN 1 1
2505 1 2 2 1 14 ILE H B 14 . HN 1 1
2506 1 1 1 1 14 ILE H A 14 . HN 1 1
2506 1 2 1 1 28 ASN HA A 28 . HA 1 1
2507 1 1 2 1 14 ILE H B 14 . HN 1 1
2507 1 2 2 1 28 ASN HA B 28 . HA 1 1
2508 1 1 1 1 12 GLU HA A 12 . HA 1 1
2508 1 2 1 1 14 ILE H A 14 . HN 1 1
2509 1 1 2 1 12 GLU HA B 12 . HA 1 1
2509 1 2 2 1 14 ILE H B 14 . HN 1 1
2510 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
2510 1 2 1 1 14 ILE H A 14 . HN 1 1
2511 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
2511 1 2 2 1 14 ILE H B 14 . HN 1 1
2512 1 1 1 1 14 ILE H A 14 . HN 1 1
2512 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
2513 1 1 2 1 14 ILE H B 14 . HN 1 1
2513 1 2 2 1 27 LEU HB3 B 27 . HB1 1 1
2514 1 1 1 1 14 ILE H A 14 . HN 1 1
2514 1 2 1 1 14 ILE HB A 14 . HB 1 1
2515 1 1 2 1 14 ILE H B 14 . HN 1 1
2515 1 2 2 1 14 ILE HB B 14 . HB 1 1
2516 1 1 1 1 14 ILE H A 14 . HN 1 1
2516 1 2 1 1 15 VAL MG2 A 15 . HG2* 1 1
2517 1 1 2 1 14 ILE H B 14 . HN 1 1
2517 1 2 2 1 15 VAL MG2 B 15 . HG2* 1 1
2518 1 1 1 1 14 ILE H A 14 . HN 1 1
2518 1 2 1 1 14 ILE MG A 14 . HG2* 1 1
2519 1 1 2 1 14 ILE H B 14 . HN 1 1
2519 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
2520 1 1 1 1 43 THR H A 43 . HN 1 1
2520 1 2 1 1 52 GLY H A 52 . HN 1 1
2521 1 1 2 1 43 THR H B 43 . HN 1 1
2521 1 2 2 1 52 GLY H B 52 . HN 1 1
2522 1 1 1 1 34 ASP H A 34 . HN 1 1
2522 1 2 1 1 34 ASP HB2 A 34 . HB2 1 1
2523 1 1 2 1 34 ASP H B 34 . HN 1 1
2523 1 2 2 1 34 ASP HB2 B 34 . HB2 1 1
2524 1 1 1 1 6 LYS HB3 A 6 . HB1 1 1
2524 1 2 1 1 34 ASP H A 34 . HN 1 1
2525 1 1 2 1 6 LYS HB3 B 6 . HB1 1 1
2525 1 2 2 1 34 ASP H B 34 . HN 1 1
2526 1 1 1 1 34 ASP H A 34 . HN 1 1
2526 1 2 1 1 35 ALA MB A 35 . HB* 1 1
2527 1 1 2 1 34 ASP H B 34 . HN 1 1
2527 1 2 2 1 35 ALA MB B 35 . HB* 1 1
2528 1 1 1 1 45 SER H A 45 . HN 1 1
2528 1 2 1 1 48 HIS H A 48 . HN 1 1
2529 1 1 2 1 45 SER H B 45 . HN 1 1
2529 1 2 2 1 48 HIS H B 48 . HN 1 1
2530 1 1 1 1 48 HIS H A 48 . HN 1 1
2530 1 2 1 1 49 GLU H A 49 . HN 1 1
2531 1 1 2 1 48 HIS H B 48 . HN 1 1
2531 1 2 2 1 49 GLU H B 49 . HN 1 1
2532 1 1 1 1 46 PRO HA A 46 . HA 1 1
2532 1 2 1 1 48 HIS H A 48 . HN 1 1
2533 1 1 2 1 46 PRO HA B 46 . HA 1 1
2533 1 2 2 1 48 HIS H B 48 . HN 1 1
2534 1 1 1 1 44 TRP HB3 A 44 . HB1 1 1
2534 1 2 1 1 48 HIS H A 48 . HN 1 1
2535 1 1 2 1 44 TRP HB3 B 44 . HB1 1 1
2535 1 2 2 1 48 HIS H B 48 . HN 1 1
2536 1 1 1 1 46 PRO HG2 A 46 . HG2 1 1
2536 1 2 1 1 48 HIS H A 48 . HN 1 1
2537 1 1 2 1 46 PRO HG2 B 46 . HG2 1 1
2537 1 2 2 1 48 HIS H B 48 . HN 1 1
2538 1 1 1 1 23 TRP HZ3 A 23 . HZ3 1 1
2538 1 2 1 1 52 GLY H A 52 . HN 1 1
2539 1 1 2 1 23 TRP HZ3 B 23 . HZ3 1 1
2539 1 2 2 1 52 GLY H B 52 . HN 1 1
2540 1 1 1 1 51 MET HA A 51 . HA 1 1
2540 1 2 1 1 52 GLY H A 52 . HN 1 1
2541 1 1 2 1 51 MET HA B 51 . HA 1 1
2541 1 2 2 1 52 GLY H B 52 . HN 1 1
2542 1 1 1 1 51 MET HB3 A 51 . HB1 1 1
2542 1 2 1 1 52 GLY H A 52 . HN 1 1
2543 1 1 2 1 51 MET HB3 B 51 . HB1 1 1
2543 1 2 2 1 52 GLY H B 52 . HN 1 1
2544 1 1 1 1 51 MET HB2 A 51 . HB2 1 1
2544 1 2 1 1 52 GLY H A 52 . HN 1 1
2545 1 1 2 1 51 MET HB2 B 51 . HB2 1 1
2545 1 2 2 1 52 GLY H B 52 . HN 1 1
2546 1 1 1 1 54 GLY H A 54 . HN 1 1
2546 1 2 1 1 55 ILE H A 55 . HN 1 1
2547 1 1 2 1 54 GLY H B 54 . HN 1 1
2547 1 2 2 1 55 ILE H B 55 . HN 1 1
2548 1 1 1 1 53 LYS H A 53 . HN 1 1
2548 1 2 1 1 54 GLY H A 54 . HN 1 1
2549 1 1 2 1 53 LYS H B 53 . HN 1 1
2549 1 2 2 1 54 GLY H B 54 . HN 1 1
2550 1 1 1 1 53 LYS HA A 53 . HA 1 1
2550 1 2 1 1 54 GLY H A 54 . HN 1 1
2551 1 1 2 1 53 LYS HA B 53 . HA 1 1
2551 1 2 2 1 54 GLY H B 54 . HN 1 1
2552 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
2552 1 2 1 1 54 GLY H A 54 . HN 1 1
2553 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
2553 1 2 2 1 54 GLY H B 54 . HN 1 1
2554 1 1 1 1 54 GLY H A 54 . HN 1 1
2554 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
2555 1 1 1 1 21 LYS H A 21 . HN 1 1
2555 1 2 1 1 22 GLY H A 22 . HN 1 1
2556 1 1 2 1 21 LYS H B 21 . HN 1 1
2556 1 2 2 1 22 GLY H B 22 . HN 1 1
2557 1 1 1 1 22 GLY H A 22 . HN 1 1
2557 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
2558 1 1 2 1 22 GLY H B 22 . HN 1 1
2558 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
2559 1 1 1 1 22 GLY H A 22 . HN 1 1
2559 1 2 1 1 23 TRP HB2 A 23 . HB2 1 1
2560 1 1 2 1 22 GLY H B 22 . HN 1 1
2560 1 2 2 1 23 TRP HB2 B 23 . HB2 1 1
2561 1 1 1 1 18 GLU HG2 A 18 . HG2 1 1
2561 1 2 1 1 22 GLY H A 22 . HN 1 1
2562 1 1 2 1 18 GLU HG2 B 18 . HG2 1 1
2562 1 2 2 1 22 GLY H B 22 . HN 1 1
2563 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
2563 1 2 1 1 22 GLY H A 22 . HN 1 1
2564 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
2564 1 2 2 1 22 GLY H B 22 . HN 1 1
2565 1 1 1 1 16 LEU H A 16 . HN 1 1
2565 1 2 1 1 17 SER H A 17 . HN 1 1
2566 1 1 2 1 16 LEU H B 16 . HN 1 1
2566 1 2 2 1 17 SER H B 17 . HN 1 1
2567 1 1 1 1 17 SER H A 17 . HN 1 1
2567 1 2 1 1 18 GLU H A 18 . HN 1 1
2568 1 1 2 1 17 SER H B 17 . HN 1 1
2568 1 2 2 1 18 GLU H B 18 . HN 1 1
2569 1 1 1 1 17 SER H A 17 . HN 1 1
2569 1 2 1 1 24 ARG HB3 A 24 . HB1 1 1
2570 1 1 2 1 17 SER H B 17 . HN 1 1
2570 1 2 2 1 24 ARG HB3 B 24 . HB1 1 1
2571 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
2571 1 2 1 1 17 SER H A 17 . HN 1 1
2572 1 1 2 1 16 LEU HB2 B 16 . HB2 1 1
2572 1 2 2 1 17 SER H B 17 . HN 1 1
2573 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
2573 1 2 1 1 17 SER H A 17 . HN 1 1
2574 1 1 2 1 16 LEU HB3 B 16 . HB1 1 1
2574 1 2 2 1 17 SER H B 17 . HN 1 1
2575 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
2575 1 2 1 1 17 SER H A 17 . HN 1 1
2576 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
2576 1 2 2 1 17 SER H B 17 . HN 1 1
2577 1 1 1 1 69 LEU H A 69 . HN 1 1
2577 1 2 1 1 70 GLY H A 70 . HN 1 1
2578 1 1 2 1 69 LEU H B 69 . HN 1 1
2578 1 2 2 1 70 GLY H B 70 . HN 1 1
2579 1 1 1 1 66 LEU HA A 66 . HA 1 1
2579 1 2 1 1 70 GLY H A 70 . HN 1 1
2580 1 1 2 1 66 LEU HA B 66 . HA 1 1
2580 1 2 2 1 70 GLY H B 70 . HN 1 1
2581 1 1 1 1 69 LEU HB3 A 69 . HB1 1 1
2581 1 2 1 1 70 GLY H A 70 . HN 1 1
2582 1 1 2 1 69 LEU HB3 B 69 . HB1 1 1
2582 1 2 2 1 70 GLY H B 70 . HN 1 1
2583 1 1 1 1 69 LEU HB2 A 69 . HB2 1 1
2583 1 2 1 1 70 GLY H A 70 . HN 1 1
2584 1 1 2 1 69 LEU HB2 B 69 . HB2 1 1
2584 1 2 2 1 70 GLY H B 70 . HN 1 1
2585 1 1 1 1 70 GLY H A 70 . HN 1 1
2585 1 2 1 1 73 LEU MD1 A 73 . HD1* 1 1
2586 1 1 2 1 70 GLY H B 70 . HN 1 1
2586 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
2587 1 1 1 1 69 LEU MD1 A 69 . HD1* 1 1
2587 1 2 1 1 70 GLY H A 70 . HN 1 1
2588 1 1 2 1 69 LEU MD1 B 69 . HD1* 1 1
2588 1 2 2 1 70 GLY H B 70 . HN 1 1
2589 1 1 1 1 62 PHE H A 62 . HN 1 1
2589 1 2 1 1 63 GLY H A 63 . HN 1 1
2590 1 1 2 1 62 PHE H B 62 . HN 1 1
2590 1 2 2 1 63 GLY H B 63 . HN 1 1
2591 1 1 1 1 61 GLU H A 61 . HN 1 1
2591 1 2 1 1 63 GLY H A 63 . HN 1 1
2592 1 1 2 1 61 GLU H B 61 . HN 1 1
2592 1 2 2 1 63 GLY H B 63 . HN 1 1
2593 1 1 1 1 62 PHE HD2 A 62 . HD1 1 1
2593 1 2 1 1 63 GLY H A 63 . HN 1 1
2594 1 1 2 1 62 PHE HD2 B 62 . HD1 1 1
2594 1 2 2 1 63 GLY H B 63 . HN 1 1
2595 1 1 1 1 60 GLU HA A 60 . HA 1 1
2595 1 2 1 1 63 GLY H A 63 . HN 1 1
2596 1 1 2 1 60 GLU HA B 60 . HA 1 1
2596 1 2 2 1 63 GLY H B 63 . HN 1 1
2597 1 1 1 1 62 PHE HB2 A 62 . HB2 1 1
2597 1 2 1 1 63 GLY H A 63 . HN 1 1
2598 1 1 2 1 62 PHE HB2 B 62 . HB2 1 1
2598 1 2 2 1 63 GLY H B 63 . HN 1 1
2599 1 1 1 1 62 PHE HB3 A 62 . HB1 1 1
2599 1 2 1 1 63 GLY H A 63 . HN 1 1
2600 1 1 2 1 62 PHE HB3 B 62 . HB1 1 1
2600 1 2 2 1 63 GLY H B 63 . HN 1 1
2601 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1
2601 1 2 1 1 63 GLY H A 63 . HN 1 1
2602 1 1 2 1 59 GLU HB3 B 59 . HB1 1 1
2602 1 2 2 1 63 GLY H B 63 . HN 1 1
2603 1 1 1 1 63 GLY H A 63 . HN 1 1
2603 1 2 1 1 64 VAL HB A 64 . HB 1 1
2604 1 1 2 1 63 GLY H B 63 . HN 1 1
2604 1 2 2 1 64 VAL HB B 64 . HB 1 1
2605 1 1 1 1 63 GLY H A 63 . HN 1 1
2605 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1
2606 1 1 2 1 63 GLY H B 63 . HN 1 1
2606 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
2607 1 1 1 1 63 GLY H A 63 . HN 1 1
2607 1 2 1 1 66 LEU HG A 66 . HG 1 1
2608 1 1 2 1 63 GLY H B 63 . HN 1 1
2608 1 2 2 1 66 LEU HG B 66 . HG 1 1
2609 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
2609 1 2 2 1 63 GLY H B 63 . HN 1 1
2610 1 1 1 1 63 GLY H A 63 . HN 1 1
2610 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
2611 1 1 1 1 63 GLY H A 63 . HN 1 1
2611 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
2612 1 1 2 1 63 GLY H B 63 . HN 1 1
2612 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
2613 1 1 1 1 10 ILE H A 10 . HN 1 1
2613 1 2 1 1 31 SER H A 31 . HN 1 1
2614 1 1 2 1 10 ILE H B 10 . HN 1 1
2614 1 2 2 1 31 SER H B 31 . HN 1 1
2615 1 1 1 1 8 GLU HA A 8 . HA 1 1
2615 1 2 1 1 31 SER H A 31 . HN 1 1
2616 1 1 2 1 8 GLU HA B 8 . HA 1 1
2616 1 2 2 1 31 SER H B 31 . HN 1 1
2617 1 1 1 1 31 SER H A 31 . HN 1 1
2617 1 2 1 1 37 PRO HA A 37 . HA 1 1
2618 1 1 2 1 31 SER H B 31 . HN 1 1
2618 1 2 2 1 37 PRO HA B 37 . HA 1 1
2619 1 1 1 1 42 ARG H A 42 . HN 1 1
2619 1 2 1 1 43 THR H A 43 . HN 1 1
2620 1 1 2 1 42 ARG H B 42 . HN 1 1
2620 1 2 2 1 43 THR H B 43 . HN 1 1
2621 1 1 1 1 41 ILE HG13 A 41 . HG11 1 1
2621 1 2 1 1 42 ARG H A 42 . HN 1 1
2622 1 1 2 1 41 ILE HG13 B 41 . HG11 1 1
2622 1 2 2 1 42 ARG H B 42 . HN 1 1
2623 1 1 1 1 27 LEU HB2 A 27 . HB2 1 1
2623 1 2 1 1 42 ARG H A 42 . HN 1 1
2624 1 1 2 1 27 LEU HB2 B 27 . HB2 1 1
2624 1 2 2 1 42 ARG H B 42 . HN 1 1
2625 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
2625 1 2 1 1 42 ARG H A 42 . HN 1 1
2626 1 1 2 1 41 ILE MG B 41 . HG2* 1 1
2626 1 2 2 1 42 ARG H B 42 . HN 1 1
2627 1 1 1 1 72 LYS H A 72 . HN 1 1
2627 1 2 1 1 73 LEU H A 73 . HN 1 1
2628 1 1 2 1 72 LYS H B 72 . HN 1 1
2628 1 2 2 1 73 LEU H B 73 . HN 1 1
2629 1 1 1 1 71 ASN HB2 A 71 . HB2 1 1
2629 1 2 1 1 72 LYS H A 72 . HN 1 1
2630 1 1 2 1 71 ASN HB2 B 71 . HB2 1 1
2630 1 2 2 1 72 LYS H B 72 . HN 1 1
2631 1 1 1 1 72 LYS H A 72 . HN 1 1
2631 1 2 1 1 72 LYS HB2 A 72 . HB2 1 1
2632 1 1 2 1 72 LYS H B 72 . HN 1 1
2632 1 2 2 1 72 LYS HB2 B 72 . HB2 1 1
2633 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
2633 1 2 2 1 72 LYS H B 72 . HN 1 1
2634 1 1 1 1 72 LYS H A 72 . HN 1 1
2634 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
2635 1 1 1 1 61 GLU H A 61 . HN 1 1
2635 1 2 1 1 62 PHE H A 62 . HN 1 1
2636 1 1 2 1 61 GLU H B 61 . HN 1 1
2636 1 2 2 1 62 PHE H B 62 . HN 1 1
2637 1 1 1 1 62 PHE H A 62 . HN 1 1
2637 1 2 1 1 62 PHE HB3 A 62 . HB1 1 1
2638 1 1 2 1 62 PHE H B 62 . HN 1 1
2638 1 2 2 1 62 PHE HB3 B 62 . HB1 1 1
2639 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
2639 1 2 1 1 62 PHE H A 62 . HN 1 1
2640 1 1 2 1 61 GLU HB2 B 61 . HB2 1 1
2640 1 2 2 1 62 PHE H B 62 . HN 1 1
2641 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
2641 1 2 2 1 62 PHE H B 62 . HN 1 1
2642 1 1 1 1 62 PHE H A 62 . HN 1 1
2642 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
2643 1 1 1 1 62 PHE H A 62 . HN 1 1
2643 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
2644 1 1 2 1 62 PHE H B 62 . HN 1 1
2644 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
2645 1 1 1 1 62 PHE H A 62 . HN 1 1
2645 1 2 1 1 66 LEU MD1 A 66 . HD1* 1 1
2646 1 1 2 1 62 PHE H B 62 . HN 1 1
2646 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
2647 1 1 1 1 19 ASN HD21 A 19 . HD21 1 1
2647 1 2 1 1 23 TRP HB2 A 23 . HB2 1 1
2648 1 1 2 1 19 ASN HD21 B 19 . HD21 1 1
2648 1 2 2 1 23 TRP HB2 B 23 . HB2 1 1
2649 1 1 1 1 19 ASN HD21 A 19 . HD21 1 1
2649 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
2650 1 1 2 1 19 ASN HD21 B 19 . HD21 1 1
2650 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
2651 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
2651 1 2 1 1 14 ILE H A 14 . HN 1 1
2652 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
2652 1 2 2 1 14 ILE H B 14 . HN 1 1
2653 1 1 1 1 13 LEU H A 13 . HN 1 1
2653 1 2 1 1 29 ARG H A 29 . HN 1 1
2654 1 1 2 1 13 LEU H B 13 . HN 1 1
2654 1 2 2 1 29 ARG H B 29 . HN 1 1
2655 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
2655 1 2 1 1 23 TRP HB2 A 23 . HB2 1 1
2656 1 1 2 1 19 ASN HD22 B 19 . HD22 1 1
2656 1 2 2 1 23 TRP HB2 B 23 . HB2 1 1
2657 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
2657 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
2658 1 1 2 1 19 ASN HD22 B 19 . HD22 1 1
2658 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
2659 1 1 1 1 32 TRP H A 32 . HN 1 1
2659 1 2 1 1 32 TRP HE1 A 32 . HE1 1 1
2660 1 1 2 1 32 TRP H B 32 . HN 1 1
2660 1 2 2 1 32 TRP HE1 B 32 . HE1 1 1
2661 1 1 1 1 30 VAL HB A 30 . HB 1 1
2661 1 2 1 1 32 TRP HE1 A 32 . HE1 1 1
2662 1 1 2 1 30 VAL HB B 30 . HB 1 1
2662 1 2 2 1 32 TRP HE1 B 32 . HE1 1 1
2663 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
2663 1 2 1 1 32 TRP HE1 A 32 . HE1 1 1
2664 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
2664 1 2 2 1 32 TRP HE1 B 32 . HE1 1 1
2665 1 1 1 1 23 TRP H A 23 . HN 1 1
2665 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
2666 1 1 2 1 23 TRP H B 23 . HN 1 1
2666 1 2 2 1 23 TRP HE1 B 23 . HE1 1 1
2667 1 1 1 1 23 TRP HE1 A 23 . HE1 1 1
2667 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
2668 1 1 2 1 23 TRP HE1 B 23 . HE1 1 1
2668 1 2 2 1 46 PRO HD3 B 46 . HD1 1 1
2669 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
2669 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
2670 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
2670 1 2 2 1 23 TRP HE1 B 23 . HE1 1 1
2671 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
2671 1 2 1 1 23 TRP HE1 A 23 . HE1 1 1
2672 1 1 2 1 21 LYS HB2 B 21 . HB2 1 1
2672 1 2 2 1 23 TRP HE1 B 23 . HE1 1 1
2673 1 1 1 1 23 TRP HE1 A 23 . HE1 1 1
2673 1 2 1 1 50 LYS HB2 A 50 . HB2 1 1
2674 1 1 2 1 23 TRP HE1 B 23 . HE1 1 1
2674 1 2 2 1 50 LYS HB2 B 50 . HB2 1 1
2675 1 1 1 1 26 GLU H A 26 . HN 1 1
2675 1 2 1 1 44 TRP HE1 A 44 . HE1 1 1
2676 1 1 2 1 26 GLU H B 26 . HN 1 1
2676 1 2 2 1 44 TRP HE1 B 44 . HE1 1 1
2677 1 1 1 1 28 ASN H A 28 . HN 1 1
2677 1 2 1 1 44 TRP HE1 A 44 . HE1 1 1
2678 1 1 2 1 28 ASN H B 28 . HN 1 1
2678 1 2 2 1 44 TRP HE1 B 44 . HE1 1 1
2679 1 1 1 1 28 ASN HD21 A 28 . HD21 1 1
2679 1 2 1 1 44 TRP HE1 A 44 . HE1 1 1
2680 1 1 2 1 28 ASN HD21 B 28 . HD21 1 1
2680 1 2 2 1 44 TRP HE1 B 44 . HE1 1 1
2681 1 1 1 1 28 ASN HD22 A 28 . HD22 1 1
2681 1 2 1 1 44 TRP HE1 A 44 . HE1 1 1
2682 1 1 2 1 28 ASN HD22 B 28 . HD22 1 1
2682 1 2 2 1 44 TRP HE1 B 44 . HE1 1 1
2683 1 1 1 1 33 ASN HB3 A 33 . HB1 1 1
2683 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1
2684 1 1 2 1 33 ASN HB3 B 33 . HB1 1 1
2684 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1
2685 1 1 1 1 33 ASN HB2 A 33 . HB2 1 1
2685 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1
2686 1 1 2 1 33 ASN HB2 B 33 . HB2 1 1
2686 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1
2687 1 1 1 1 33 ASN HB2 A 33 . HB2 1 1
2687 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
2688 1 1 2 1 33 ASN HB2 B 33 . HB2 1 1
2688 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
2689 1 1 1 1 5 LEU QB A 5 . HB2 1 1
2689 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
2690 1 1 2 1 5 LEU HB2 B 5 . HB2 1 1
2690 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
2691 1 1 1 1 5 LEU HG A 5 . HG 1 1
2691 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
2692 1 1 2 1 5 LEU HG B 5 . HG 1 1
2692 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
2693 1 1 1 1 5 LEU QB A 5 . HB1 1 1
2693 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1
2694 1 1 2 1 5 LEU HB3 B 5 . HB1 1 1
2694 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1
2695 1 1 1 1 5 LEU HA A 5 . HA 1 1
2695 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1
2696 1 1 2 1 5 LEU HA B 5 . HA 1 1
2696 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1
2697 1 1 1 1 5 LEU MD1 A 5 . HD1* 1 1
2697 1 2 1 1 33 ASN HD21 A 33 . HD21 1 1
2698 1 1 2 1 5 LEU MD1 B 5 . HD1* 1 1
2698 1 2 2 1 33 ASN HD21 B 33 . HD21 1 1
2699 1 1 1 1 71 ASN HB2 A 71 . HB2 1 1
2699 1 2 1 1 71 ASN HD22 A 71 . HD22 1 1
2700 1 1 2 1 71 ASN HB2 B 71 . HB2 1 1
2700 1 2 2 1 71 ASN HD22 B 71 . HD22 1 1
2701 1 1 1 1 68 GLU HA A 68 . HA 1 1
2701 1 2 1 1 71 ASN HD22 A 71 . HD22 1 1
2702 1 1 2 1 68 GLU HA B 68 . HA 1 1
2702 1 2 2 1 71 ASN HD22 B 71 . HD22 1 1
2703 1 1 1 1 68 GLU HA A 68 . HA 1 1
2703 1 2 1 1 71 ASN HD21 A 71 . HD21 1 1
2704 1 1 2 1 68 GLU HA B 68 . HA 1 1
2704 1 2 2 1 71 ASN HD21 B 71 . HD21 1 1
2705 1 1 1 1 70 GLY H A 70 . HN 1 1
2705 1 2 1 1 71 ASN H A 71 . HN 1 1
2706 1 1 2 1 70 GLY H B 70 . HN 1 1
2706 1 2 2 1 71 ASN H B 71 . HN 1 1
2707 1 1 1 1 21 LYS HA A 21 . HA 1 1
2707 1 2 1 1 22 GLY H A 22 . HN 1 1
2708 1 1 2 1 21 LYS HA B 21 . HA 1 1
2708 1 2 2 1 22 GLY H B 22 . HN 1 1
2709 1 1 1 1 18 GLU HG3 A 18 . HG1 1 1
2709 1 2 1 1 22 GLY H A 22 . HN 1 1
2710 1 1 2 1 18 GLU HG3 B 18 . HG1 1 1
2710 1 2 2 1 22 GLY H B 22 . HN 1 1
2711 1 1 1 1 33 ASN HA A 33 . HA 1 1
2711 1 2 1 1 34 ASP H A 34 . HN 1 1
2712 1 1 2 1 33 ASN HA B 33 . HA 1 1
2712 1 2 2 1 34 ASP H B 34 . HN 1 1
2713 1 1 1 1 66 LEU H A 66 . HN 1 1
2713 1 2 1 1 67 LYS HB2 A 67 . HB2 1 1
2714 1 1 2 1 66 LEU H B 66 . HN 1 1
2714 1 2 2 1 67 LYS HB2 B 67 . HB2 1 1
2715 1 1 1 1 73 LEU H A 73 . HN 1 1
2715 1 2 1 1 73 LEU HG A 73 . HG 1 1
2716 1 1 2 1 73 LEU H B 73 . HN 1 1
2716 1 2 2 1 73 LEU HG B 73 . HG 1 1
2717 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1
2717 1 2 1 1 60 GLU H A 60 . HN 1 1
2718 1 1 2 1 59 GLU HB2 B 59 . HB2 1 1
2718 1 2 2 1 60 GLU H B 60 . HN 1 1
2719 1 1 1 1 32 TRP H A 32 . HN 1 1
2719 1 2 1 1 32 TRP HB3 A 32 . HB1 1 1
2720 1 1 2 1 32 TRP H B 32 . HN 1 1
2720 1 2 2 1 32 TRP HB3 B 32 . HB1 1 1
2721 1 1 1 1 9 ILE H A 9 . HN 1 1
2721 1 2 1 1 10 ILE H A 10 . HN 1 1
2722 1 1 2 1 9 ILE H B 9 . HN 1 1
2722 1 2 2 1 10 ILE H B 10 . HN 1 1
2723 1 1 1 1 8 GLU H A 8 . HN 1 1
2723 1 2 1 1 9 ILE H A 9 . HN 1 1
2724 1 1 2 1 8 GLU H B 8 . HN 1 1
2724 1 2 2 1 9 ILE H B 9 . HN 1 1
2725 1 1 1 1 8 GLU HG2 A 8 . HG2 1 1
2725 1 2 1 1 9 ILE H A 9 . HN 1 1
2726 1 1 2 1 8 GLU HG2 B 8 . HG2 1 1
2726 1 2 2 1 9 ILE H B 9 . HN 1 1
2727 1 1 1 1 6 LYS H A 6 . HN 1 1
2727 1 2 1 1 6 LYS HD2 A 6 . HD2 1 1
2728 1 1 2 1 6 LYS H B 6 . HN 1 1
2728 1 2 2 1 6 LYS HD2 B 6 . HD2 1 1
2729 1 1 1 1 18 GLU HG3 A 18 . HG1 1 1
2729 1 2 1 1 19 ASN H A 19 . HN 1 1
2730 1 1 2 1 18 GLU HG3 B 18 . HG1 1 1
2730 1 2 2 1 19 ASN H B 19 . HN 1 1
2731 1 1 1 1 19 ASN H A 19 . HN 1 1
2731 1 2 1 1 23 TRP HA A 23 . HA 1 1
2732 1 1 2 1 19 ASN H B 19 . HN 1 1
2732 1 2 2 1 23 TRP HA B 23 . HA 1 1
2733 1 1 1 1 64 VAL H A 64 . HN 1 1
2733 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
2734 1 1 2 1 64 VAL H B 64 . HN 1 1
2734 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
2735 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
2735 1 2 1 1 28 ASN H A 28 . HN 1 1
2736 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
2736 1 2 2 1 28 ASN H B 28 . HN 1 1
2737 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
2737 1 2 1 1 44 TRP HE1 A 44 . HE1 1 1
2738 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
2738 1 2 2 1 44 TRP HE1 B 44 . HE1 1 1
2739 1 1 1 1 31 SER H A 31 . HN 1 1
2739 1 2 1 1 32 TRP H A 32 . HN 1 1
2740 1 1 2 1 31 SER H B 31 . HN 1 1
2740 1 2 2 1 32 TRP H B 32 . HN 1 1
2741 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
2741 1 2 1 1 32 TRP H A 32 . HN 1 1
2742 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
2742 1 2 2 1 32 TRP H B 32 . HN 1 1
2743 1 1 1 1 30 VAL H A 30 . HN 1 1
2743 1 2 1 1 40 ASP H A 40 . HN 1 1
2744 1 1 2 1 30 VAL H B 30 . HN 1 1
2744 1 2 2 1 40 ASP H B 40 . HN 1 1
2745 1 1 1 1 32 TRP H A 32 . HN 1 1
2745 1 2 1 1 33 ASN H A 33 . HN 1 1
2746 1 1 2 1 32 TRP H B 32 . HN 1 1
2746 1 2 2 1 33 ASN H B 33 . HN 1 1
2747 1 1 1 1 8 GLU H A 8 . HN 1 1
2747 1 2 1 1 33 ASN H A 33 . HN 1 1
2748 1 1 2 1 8 GLU H B 8 . HN 1 1
2748 1 2 2 1 33 ASN H B 33 . HN 1 1
2749 1 1 1 1 26 GLU H A 26 . HN 1 1
2749 1 2 1 1 27 LEU H A 27 . HN 1 1
2750 1 1 2 1 26 GLU H B 26 . HN 1 1
2750 1 2 2 1 27 LEU H B 27 . HN 1 1
2751 1 1 1 1 41 ILE H A 41 . HN 1 1
2751 1 2 1 1 55 ILE HA A 55 . HA 1 1
2752 1 1 2 1 41 ILE H B 41 . HN 1 1
2752 1 2 2 1 55 ILE HA B 55 . HA 1 1
2753 1 1 1 1 40 ASP HB2 A 40 . HB2 1 1
2753 1 2 1 1 41 ILE H A 41 . HN 1 1
2754 1 1 2 1 40 ASP HB2 B 40 . HB2 1 1
2754 1 2 2 1 41 ILE H B 41 . HN 1 1
2755 1 1 1 1 26 GLU H A 26 . HN 1 1
2755 1 2 1 1 26 GLU HG2 A 26 . HG2 1 1
2756 1 1 2 1 26 GLU H B 26 . HN 1 1
2756 1 2 2 1 26 GLU HG2 B 26 . HG2 1 1
2757 1 1 1 1 5 LEU H A 5 . HN 1 1
2757 1 2 1 1 33 ASN HD22 A 33 . HD22 1 1
2758 1 1 2 1 5 LEU H B 5 . HN 1 1
2758 1 2 2 1 33 ASN HD22 B 33 . HD22 1 1
2759 1 1 1 1 6 LYS H A 6 . HN 1 1
2759 1 2 1 1 33 ASN HB2 A 33 . HB2 1 1
2760 1 1 2 1 6 LYS H B 6 . HN 1 1
2760 1 2 2 1 33 ASN HB2 B 33 . HB2 1 1
2761 1 1 1 1 28 ASN H A 28 . HN 1 1
2761 1 2 1 1 41 ILE HA A 41 . HA 1 1
2762 1 1 2 1 28 ASN H B 28 . HN 1 1
2762 1 2 2 1 41 ILE HA B 41 . HA 1 1
2763 1 1 1 1 30 VAL H A 30 . HN 1 1
2763 1 2 1 1 31 SER H A 31 . HN 1 1
2764 1 1 2 1 30 VAL H B 30 . HN 1 1
2764 1 2 2 1 31 SER H B 31 . HN 1 1
2765 1 1 1 1 19 ASN H A 19 . HN 1 1
2765 1 2 1 1 22 GLY H A 22 . HN 1 1
2766 1 1 2 1 19 ASN H B 19 . HN 1 1
2766 1 2 2 1 22 GLY H B 22 . HN 1 1
2767 1 1 1 1 19 ASN H A 19 . HN 1 1
2767 1 2 1 1 21 LYS H A 21 . HN 1 1
2768 1 1 2 1 19 ASN H B 19 . HN 1 1
2768 1 2 2 1 21 LYS H B 21 . HN 1 1
2769 1 1 1 1 19 ASN H A 19 . HN 1 1
2769 1 2 1 1 23 TRP HD1 A 23 . HD1 1 1
2770 1 1 2 1 19 ASN H B 19 . HN 1 1
2770 1 2 2 1 23 TRP HD1 B 23 . HD1 1 1
2771 1 1 1 1 27 LEU HB3 A 27 . HB1 1 1
2771 1 2 1 1 28 ASN H A 28 . HN 1 1
2772 1 1 2 1 27 LEU HB3 B 27 . HB1 1 1
2772 1 2 2 1 28 ASN H B 28 . HN 1 1
2773 1 1 1 1 64 VAL H A 64 . HN 1 1
2773 1 2 1 1 67 LYS HD3 A 67 . HD1 1 1
2774 1 1 2 1 64 VAL H B 64 . HN 1 1
2774 1 2 2 1 67 LYS HD3 B 67 . HD1 1 1
2775 1 1 1 1 39 TYR HA A 39 . HA 1 1
2775 1 2 1 1 57 LEU H A 57 . HN 1 1
2776 1 1 2 1 39 TYR HA B 39 . HA 1 1
2776 1 2 2 1 57 LEU H B 57 . HN 1 1
2777 1 1 1 1 39 TYR HB2 A 39 . HB2 1 1
2777 1 2 1 1 57 LEU H A 57 . HN 1 1
2778 1 1 2 1 39 TYR HB2 B 39 . HB2 1 1
2778 1 2 2 1 57 LEU H B 57 . HN 1 1
2779 1 1 1 1 39 TYR HB3 A 39 . HB1 1 1
2779 1 2 1 1 57 LEU H A 57 . HN 1 1
2780 1 1 2 1 39 TYR HB3 B 39 . HB1 1 1
2780 1 2 2 1 57 LEU H B 57 . HN 1 1
2781 1 1 1 1 16 LEU H A 16 . HN 1 1
2781 1 2 1 1 27 LEU H A 27 . HN 1 1
2782 1 1 2 1 16 LEU H B 16 . HN 1 1
2782 1 2 2 1 27 LEU H B 27 . HN 1 1
2783 1 1 1 1 13 LEU H A 13 . HN 1 1
2783 1 2 1 1 28 ASN H A 28 . HN 1 1
2784 1 1 2 1 13 LEU H B 13 . HN 1 1
2784 1 2 2 1 28 ASN H B 28 . HN 1 1
2785 1 1 1 1 41 ILE H A 41 . HN 1 1
2785 1 2 1 1 42 ARG H A 42 . HN 1 1
2786 1 1 2 1 41 ILE H B 41 . HN 1 1
2786 1 2 2 1 42 ARG H B 42 . HN 1 1
2787 1 1 1 1 33 ASN H A 33 . HN 1 1
2787 1 2 1 1 35 ALA H A 35 . HN 1 1
2788 1 1 2 1 33 ASN H B 33 . HN 1 1
2788 1 2 2 1 35 ALA H B 35 . HN 1 1
2789 1 1 1 1 10 ILE HB A 10 . HB 1 1
2789 1 2 1 1 31 SER H A 31 . HN 1 1
2790 1 1 2 1 10 ILE HB B 10 . HB 1 1
2790 1 2 2 1 31 SER H B 31 . HN 1 1
2791 1 1 1 1 6 LYS HD2 A 6 . HD2 1 1
2791 1 2 1 1 7 PHE H A 7 . HN 1 1
2792 1 1 2 1 6 LYS HD2 B 6 . HD2 1 1
2792 1 2 2 1 7 PHE H B 7 . HN 1 1
2793 1 1 1 1 53 LYS H A 53 . HN 1 1
2793 1 2 1 1 53 LYS HB3 A 53 . HB1 1 1
2794 1 1 2 1 53 LYS H B 53 . HN 1 1
2794 1 2 2 1 53 LYS HB2 B 53 . HB2 1 1
2795 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
2795 1 2 1 1 69 LEU H A 69 . HN 1 1
2796 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
2796 1 2 2 1 69 LEU H B 69 . HN 1 1
2797 1 1 1 1 68 GLU H A 68 . HN 1 1
2797 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
2798 1 1 2 1 68 GLU H B 68 . HN 1 1
2798 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
2799 1 1 1 1 66 LEU H A 66 . HN 1 1
2799 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
2800 1 1 2 1 66 LEU H B 66 . HN 1 1
2800 1 2 2 1 66 LEU HB2 B 66 . HB2 1 1
2801 1 1 1 1 21 LYS H A 21 . HN 1 1
2801 1 2 1 1 21 LYS HG2 A 21 . HG2 1 1
2802 1 1 2 1 21 LYS H B 21 . HN 1 1
2802 1 2 2 1 21 LYS HG2 B 21 . HG2 1 1
2803 1 1 1 1 63 GLY HA2 A 63 . HA2 1 1
2803 1 2 1 1 66 LEU H A 66 . HN 1 1
2804 1 1 2 1 63 GLY HA2 B 63 . HA2 1 1
2804 1 2 2 1 66 LEU H B 66 . HN 1 1
2805 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
2805 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
2806 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
2806 1 2 2 1 41 ILE MG B 41 . HG2* 1 1
2807 1 1 1 1 41 ILE MD A 41 . HD1* 1 1
2807 1 2 2 1 55 ILE MD B 55 . HD1* 1 1
2808 1 1 1 1 55 ILE MD A 55 . HD1* 1 1
2808 1 2 2 1 41 ILE MD B 41 . HD1* 1 1
2809 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
2809 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
2810 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
2810 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
2811 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
2811 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
2812 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1
2812 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
2813 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
2813 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
2814 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
2814 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
2815 1 1 1 1 69 LEU MD1 A 69 . HD1* 1 1
2815 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
2816 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
2816 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
2817 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
2817 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
2818 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
2818 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
2819 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
2819 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
2820 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
2820 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1
2821 1 1 1 1 69 LEU MD1 A 69 . HD1* 1 1
2821 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
2822 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
2822 1 2 2 1 69 LEU MD1 B 69 . HD1* 1 1
2823 1 1 1 1 66 LEU MD1 A 66 . HD1* 1 1
2823 1 2 2 1 73 LEU MD1 B 73 . HD1* 1 1
2824 1 1 1 1 73 LEU MD1 A 73 . HD1* 1 1
2824 1 2 2 1 66 LEU MD1 B 66 . HD1* 1 1
2825 1 1 1 1 27 LEU QD A 27 . HD2* 1 1
2825 1 2 2 1 69 LEU MD2 B 69 . HD2* 1 1
2826 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
2826 1 2 2 1 27 LEU QD B 27 . HD2* 1 1
2827 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
2827 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
2828 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
2828 1 2 2 1 65 LEU MD2 B 65 . HD2* 1 1
2829 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
2829 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
2830 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
2830 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
2831 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
2831 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
2832 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
2832 1 2 2 1 65 LEU MD1 B 65 . HD1* 1 1
2833 1 1 1 1 3 ASP HA A 3 . HA 1 1
2833 1 2 1 1 4 LYS QB A 4 . HB* 1 1
2834 1 1 1 1 3 ASP QB A 3 . HB* 1 1
2834 1 2 1 1 4 LYS H A 4 . HN 1 1
2835 1 1 1 1 3 ASP QB A 3 . HB* 1 1
2835 1 2 1 1 4 LYS QB A 4 . HB* 1 1
2836 1 1 1 1 4 LYS H A 4 . HN 1 1
2836 1 2 1 1 4 LYS QB A 4 . HB* 1 1
2837 1 1 1 1 4 LYS HA A 4 . HA 1 1
2837 1 2 1 1 4 LYS QG A 4 . HG* 1 1
2838 1 1 1 1 4 LYS HA A 4 . HA 1 1
2838 1 2 1 1 4 LYS QD A 4 . HD* 1 1
2839 1 1 1 1 4 LYS QB A 4 . HB* 1 1
2839 1 2 1 1 5 LEU H A 5 . HN 1 1
2840 1 1 1 1 4 LYS QG A 4 . HG* 1 1
2840 1 2 1 1 5 LEU H A 5 . HN 1 1
2841 1 1 1 1 6 LYS HA A 6 . HA 1 1
2841 1 2 1 1 6 LYS QE A 6 . HE* 1 1
2842 1 1 1 1 6 LYS HB2 A 6 . HB2 1 1
2842 1 2 1 1 6 LYS QE A 6 . HE* 1 1
2843 1 1 1 1 6 LYS HB3 A 6 . HB1 1 1
2843 1 2 1 1 6 LYS QE A 6 . HE* 1 1
2844 1 1 1 1 6 LYS QE A 6 . HE* 1 1
2844 1 2 1 1 6 LYS HG3 A 6 . HG1 1 1
2845 1 1 1 1 6 LYS HD2 A 6 . HD2 1 1
2845 1 2 1 1 6 LYS QE A 6 . HE* 1 1
2846 1 1 1 1 6 LYS QE A 6 . HE* 1 1
2846 1 2 1 1 7 PHE H A 7 . HN 1 1
2847 1 1 1 1 8 GLU H A 8 . HN 1 1
2847 1 2 1 1 31 SER QB A 31 . HB* 1 1
2848 1 1 1 1 8 GLU HB3 A 8 . HB1 1 1
2848 1 2 1 1 31 SER QB A 31 . HB* 1 1
2849 1 1 1 1 8 GLU HG2 A 8 . HG2 1 1
2849 1 2 1 1 31 SER QB A 31 . HB* 1 1
2850 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
2850 1 2 1 1 12 GLU QG A 12 . HG* 1 1
2851 1 1 1 1 9 ILE MG A 9 . HG2* 1 1
2851 1 2 1 1 28 ASN QB A 28 . HB* 1 1
2852 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
2852 1 2 1 1 12 GLU QG A 12 . HG* 1 1
2853 1 1 1 1 9 ILE MD A 9 . HD1* 1 1
2853 1 2 1 1 48 HIS QB A 48 . HB* 1 1
2854 1 1 1 1 10 ILE MG A 10 . HG2* 1 1
2854 1 2 1 1 31 SER QB A 31 . HB* 1 1
2855 1 1 1 1 10 ILE HG12 A 10 . HG12 1 1
2855 1 2 1 1 31 SER QB A 31 . HB* 1 1
2856 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
2856 1 2 1 1 31 SER QB A 31 . HB* 1 1
2857 1 1 1 1 10 ILE MD A 10 . HD1* 1 1
2857 1 2 1 1 31 SER QB A 31 . HB* 1 1
2858 1 1 1 1 11 GLU HA A 11 . HA 1 1
2858 1 2 1 1 11 GLU QG A 11 . HG* 1 1
2859 1 1 1 1 11 GLU HA A 11 . HA 1 1
2859 1 2 1 1 12 GLU QG A 12 . HG* 1 1
2860 1 1 1 1 11 GLU QG A 11 . HG* 1 1
2860 1 2 1 1 12 GLU H A 12 . HN 1 1
2861 1 1 1 1 11 GLU QG A 11 . HG* 1 1
2861 1 2 1 1 13 LEU HG A 13 . HG 1 1
2862 1 1 1 1 11 GLU QG A 11 . HG* 1 1
2862 1 2 1 1 13 LEU QD A 13 . HD2* 1 1
2863 1 1 1 1 12 GLU H A 12 . HN 1 1
2863 1 2 1 1 12 GLU QG A 12 . HG* 1 1
2864 1 1 1 1 12 GLU HA A 12 . HA 1 1
2864 1 2 1 1 12 GLU QG A 12 . HG* 1 1
2865 1 1 1 1 12 GLU QG A 12 . HG* 1 1
2865 1 2 1 1 13 LEU H A 13 . HN 1 1
2866 1 1 1 1 12 GLU QG A 12 . HG* 1 1
2866 1 2 1 1 48 HIS HE1 A 48 . HE1 1 1
2867 1 1 1 1 13 LEU HA A 13 . HA 1 1
2867 1 2 2 1 72 LYS QD B 72 . HD* 1 1
2868 1 1 1 1 13 LEU HA A 13 . HA 1 1
2868 1 2 2 1 72 LYS QE B 72 . HE* 1 1
2869 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
2869 1 2 1 1 29 ARG QG A 29 . HG* 1 1
2870 1 1 1 1 13 LEU QD A 13 . HD1* 1 1
2870 1 2 1 1 39 TYR QB A 39 . HB* 1 1
2871 1 1 1 1 13 LEU QD A 13 . HD2* 1 1
2871 1 2 2 1 72 LYS QG B 72 . HG* 1 1
2872 1 1 1 1 13 LEU QD A 13 . HD2* 1 1
2872 1 2 2 1 72 LYS QE B 72 . HE* 1 1
2873 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
2873 1 2 2 1 68 GLU QG B 68 . HG* 1 1
2874 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
2874 1 2 2 1 72 LYS QG B 72 . HG* 1 1
2875 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
2875 1 2 2 1 72 LYS QE B 72 . HE* 1 1
2876 1 1 1 1 15 VAL HA A 15 . HA 1 1
2876 1 2 1 1 26 GLU QB A 26 . HB* 1 1
2877 1 1 1 1 15 VAL HA A 15 . HA 1 1
2877 1 2 1 1 26 GLU QG A 26 . HG* 1 1
2878 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
2878 1 2 1 1 24 ARG QG A 24 . HG* 1 1
2879 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
2879 1 2 1 1 24 ARG QD A 24 . HD* 1 1
2880 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
2880 1 2 1 1 26 GLU QB A 26 . HB* 1 1
2881 1 1 1 1 15 VAL MG1 A 15 . HG1* 1 1
2881 1 2 1 1 26 GLU QG A 26 . HG* 1 1
2882 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
2882 1 2 1 1 24 ARG QG A 24 . HG* 1 1
2883 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
2883 1 2 1 1 24 ARG QD A 24 . HD* 1 1
2884 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
2884 1 2 1 1 26 GLU QB A 26 . HB* 1 1
2885 1 1 1 1 15 VAL MG2 A 15 . HG2* 1 1
2885 1 2 1 1 26 GLU QG A 26 . HG* 1 1
2886 1 1 1 1 16 LEU H A 16 . HN 1 1
2886 1 2 1 1 26 GLU QB A 26 . HB* 1 1
2887 1 1 1 1 16 LEU MD1 A 16 . HD1* 1 1
2887 1 2 2 1 61 GLU QG B 61 . HG* 1 1
2888 1 1 1 1 16 LEU MD2 A 16 . HD2* 1 1
2888 1 2 2 1 61 GLU QG B 61 . HG* 1 1
2889 1 1 1 1 17 SER QB A 17 . HB* 1 1
2889 1 2 1 1 18 GLU H A 18 . HN 1 1
2890 1 1 1 1 18 GLU H A 18 . HN 1 1
2890 1 2 1 1 18 GLU QG A 18 . HG* 1 1
2891 1 1 1 1 18 GLU H A 18 . HN 1 1
2891 1 2 1 1 24 ARG QG A 24 . HG* 1 1
2892 1 1 1 1 18 GLU HA A 18 . HA 1 1
2892 1 2 1 1 18 GLU QG A 18 . HG* 1 1
2893 1 1 1 1 18 GLU HA A 18 . HA 1 1
2893 1 2 1 1 24 ARG QG A 24 . HG* 1 1
2894 1 1 1 1 18 GLU QG A 18 . HG* 1 1
2894 1 2 1 1 19 ASN H A 19 . HN 1 1
2895 1 1 1 1 18 GLU QG A 18 . HG* 1 1
2895 1 2 1 1 22 GLY H A 22 . HN 1 1
2896 1 1 1 1 18 GLU QG A 18 . HG* 1 1
2896 1 2 1 1 22 GLY HA2 A 22 . HA2 1 1
2897 1 1 1 1 18 GLU QG A 18 . HG* 1 1
2897 1 2 1 1 22 GLY HA3 A 22 . HA1 1 1
2898 1 1 1 1 18 GLU QG A 18 . HG* 1 1
2898 1 2 1 1 23 TRP H A 23 . HN 1 1
2899 1 1 1 1 18 GLU QG A 18 . HG* 1 1
2899 1 2 1 1 24 ARG HA A 24 . HA 1 1
2900 1 1 1 1 18 GLU QG A 18 . HG* 1 1
2900 1 2 1 1 24 ARG QG A 24 . HG* 1 1
2901 1 1 1 1 19 ASN H A 19 . HN 1 1
2901 1 2 1 1 19 ASN QB A 19 . HB* 1 1
2902 1 1 1 1 19 ASN H A 19 . HN 1 1
2902 1 2 1 1 24 ARG QG A 24 . HG* 1 1
2903 1 1 1 1 19 ASN QB A 19 . HB* 1 1
2903 1 2 1 1 20 ALA MB A 20 . HB* 1 1
2904 1 1 1 1 19 ASN QB A 19 . HB* 1 1
2904 1 2 1 1 21 LYS H A 21 . HN 1 1
2905 1 1 1 1 19 ASN QB A 19 . HB* 1 1
2905 1 2 1 1 22 GLY H A 22 . HN 1 1
2906 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
2906 1 2 1 1 21 LYS QD A 21 . HD* 1 1
2907 1 1 1 1 21 LYS HA A 21 . HA 1 1
2907 1 2 1 1 21 LYS QD A 21 . HD* 1 1
2908 1 1 1 1 21 LYS HA A 21 . HA 1 1
2908 1 2 1 1 21 LYS QE A 21 . HE* 1 1
2909 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
2909 1 2 1 1 21 LYS QD A 21 . HD* 1 1
2910 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
2910 1 2 1 1 21 LYS QE A 21 . HE* 1 1
2911 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
2911 1 2 1 1 24 ARG QG A 24 . HG* 1 1
2912 1 1 1 1 24 ARG H A 24 . HN 1 1
2912 1 2 1 1 24 ARG QG A 24 . HG* 1 1
2913 1 1 1 1 24 ARG HA A 24 . HA 1 1
2913 1 2 1 1 24 ARG QD A 24 . HD* 1 1
2914 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
2914 1 2 1 1 24 ARG QD A 24 . HD* 1 1
2915 1 1 1 1 26 GLU H A 26 . HN 1 1
2915 1 2 1 1 26 GLU QG A 26 . HG* 1 1
2916 1 1 1 1 26 GLU QB A 26 . HB* 1 1
2916 1 2 1 1 27 LEU H A 27 . HN 1 1
2917 1 1 1 1 26 GLU QB A 26 . HB* 1 1
2917 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
2918 1 1 1 1 26 GLU QG A 26 . HG* 1 1
2918 1 2 1 1 27 LEU H A 27 . HN 1 1
2919 1 1 1 1 26 GLU QG A 26 . HG* 1 1
2919 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
2920 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
2920 1 2 1 1 28 ASN QD A 28 . HD2* 1 1
2921 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
2921 1 2 1 1 39 TYR QB A 39 . HB* 1 1
2922 1 1 1 1 28 ASN QB A 28 . HB* 1 1
2922 1 2 1 1 29 ARG H A 29 . HN 1 1
2923 1 1 1 1 28 ASN QB A 28 . HB* 1 1
2923 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
2924 1 1 1 1 28 ASN QD A 28 . HD2* 1 1
2924 1 2 1 1 30 VAL MG2 A 30 . HG2* 1 1
2925 1 1 1 1 28 ASN QD A 28 . HD2* 1 1
2925 1 2 1 1 40 ASP H A 40 . HN 1 1
2926 1 1 1 1 28 ASN QD A 28 . HD2* 1 1
2926 1 2 1 1 44 TRP HD1 A 44 . HD1 1 1
2927 1 1 1 1 29 ARG H A 29 . HN 1 1
2927 1 2 1 1 29 ARG QG A 29 . HG* 1 1
2928 1 1 1 1 29 ARG QG A 29 . HG* 1 1
2928 1 2 1 1 30 VAL H A 30 . HN 1 1
2929 1 1 1 1 29 ARG QG A 29 . HG* 1 1
2929 1 2 1 1 39 TYR QE A 39 . HE2 1 1
2930 1 1 1 1 29 ARG QG A 29 . HG* 1 1
2930 1 2 1 1 39 TYR QD A 39 . HD2 1 1
2931 1 1 1 1 30 VAL H A 30 . HN 1 1
2931 1 2 1 1 40 ASP QB A 40 . HB* 1 1
2932 1 1 1 1 30 VAL HB A 30 . HB 1 1
2932 1 2 1 1 40 ASP QB A 40 . HB* 1 1
2933 1 1 1 1 30 VAL MG1 A 30 . HG1* 1 1
2933 1 2 1 1 31 SER QB A 31 . HB* 1 1
2934 1 1 1 1 30 VAL MG2 A 30 . HG2* 1 1
2934 1 2 1 1 40 ASP QB A 40 . HB* 1 1
2935 1 1 1 1 31 SER H A 31 . HN 1 1
2935 1 2 1 1 31 SER QB A 31 . HB* 1 1
2936 1 1 1 1 31 SER QB A 31 . HB* 1 1
2936 1 2 1 1 32 TRP H A 32 . HN 1 1
2937 1 1 1 1 31 SER QB A 31 . HB* 1 1
2937 1 2 1 1 35 ALA H A 35 . HN 1 1
2938 1 1 1 1 31 SER QB A 31 . HB* 1 1
2938 1 2 1 1 37 PRO HA A 37 . HA 1 1
2939 1 1 1 1 31 SER QB A 31 . HB* 1 1
2939 1 2 1 1 37 PRO HB2 A 37 . HB2 1 1
2940 1 1 1 1 31 SER QB A 31 . HB* 1 1
2940 1 2 1 1 37 PRO HB3 A 37 . HB1 1 1
2941 1 1 1 1 31 SER QB A 31 . HB* 1 1
2941 1 2 1 1 37 PRO HG3 A 37 . HG1 1 1
2942 1 1 1 1 31 SER QB A 31 . HB* 1 1
2942 1 2 1 1 37 PRO HD3 A 37 . HD1 1 1
2943 1 1 1 1 31 SER QB A 31 . HB* 1 1
2943 1 2 1 1 38 LYS H A 38 . HN 1 1
2944 1 1 1 1 32 TRP HE1 A 32 . HE1 1 1
2944 1 2 1 1 40 ASP QB A 40 . HB* 1 1
2945 1 1 1 1 35 ALA HA A 35 . HA 1 1
2945 1 2 1 1 36 GLU QG A 36 . HG* 1 1
2946 1 1 1 1 35 ALA MB A 35 . HB* 1 1
2946 1 2 1 1 36 GLU QB A 36 . HB* 1 1
2947 1 1 1 1 35 ALA MB A 35 . HB* 1 1
2947 1 2 1 1 36 GLU QG A 36 . HG* 1 1
2948 1 1 1 1 36 GLU H A 36 . HN 1 1
2948 1 2 1 1 36 GLU QB A 36 . HB* 1 1
2949 1 1 1 1 36 GLU H A 36 . HN 1 1
2949 1 2 1 1 36 GLU QG A 36 . HG* 1 1
2950 1 1 1 1 36 GLU HA A 36 . HA 1 1
2950 1 2 1 1 36 GLU QG A 36 . HG* 1 1
2951 1 1 1 1 36 GLU QB A 36 . HB* 1 1
2951 1 2 1 1 36 GLU QG A 36 . HG* 1 1
2952 1 1 1 1 36 GLU QB A 36 . HB* 1 1
2952 1 2 1 1 37 PRO HD2 A 37 . HD2 1 1
2953 1 1 1 1 38 LYS H A 38 . HN 1 1
2953 1 2 1 1 38 LYS QE A 38 . HE* 1 1
2954 1 1 1 1 38 LYS HB2 A 38 . HB2 1 1
2954 1 2 1 1 38 LYS QE A 38 . HE* 1 1
2955 1 1 1 1 38 LYS QE A 38 . HE* 1 1
2955 1 2 1 1 56 THR MG A 56 . HG2* 1 1
2956 1 1 1 1 39 TYR QB A 39 . HB* 1 1
2956 1 2 1 1 40 ASP H A 40 . HN 1 1
2957 1 1 1 1 39 TYR QB A 39 . HB* 1 1
2957 1 2 1 1 57 LEU H A 57 . HN 1 1
2958 1 1 1 1 39 TYR QB A 39 . HB* 1 1
2958 1 2 1 1 57 LEU QB A 57 . HB* 1 1
2959 1 1 1 1 39 TYR QD A 39 . HD1 1 1
2959 1 2 1 1 57 LEU QB A 57 . HB* 1 1
2960 1 1 1 1 39 TYR QD A 39 . HD1 1 1
2960 1 2 1 1 62 PHE QB A 62 . HB* 1 1
2961 1 1 1 1 39 TYR QE A 39 . HE1 1 1
2961 1 2 1 1 62 PHE QB A 62 . HB* 1 1
2962 1 1 1 1 40 ASP H A 40 . HN 1 1
2962 1 2 1 1 40 ASP QB A 40 . HB* 1 1
2963 1 1 1 1 40 ASP QB A 40 . HB* 1 1
2963 1 2 1 1 56 THR HA A 56 . HA 1 1
2964 1 1 1 1 40 ASP QB A 40 . HB* 1 1
2964 1 2 1 1 56 THR MG A 56 . HG2* 1 1
2965 1 1 1 1 45 SER H A 45 . HN 1 1
2965 1 2 1 1 49 GLU QG A 49 . HG* 1 1
2966 1 1 1 1 45 SER QB A 45 . HB* 1 1
2966 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
2967 1 1 1 1 45 SER QB A 45 . HB* 1 1
2967 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
2968 1 1 1 1 45 SER QB A 45 . HB* 1 1
2968 1 2 1 1 50 LYS H A 50 . HN 1 1
2969 1 1 1 1 45 SER QB A 45 . HB* 1 1
2969 1 2 1 1 50 LYS HB2 A 50 . HB2 1 1
2970 1 1 1 1 45 SER QB A 45 . HB* 1 1
2970 1 2 1 1 50 LYS HB3 A 50 . HB1 1 1
2971 1 1 1 1 47 ASP QB A 47 . HB* 1 1
2971 1 2 1 1 48 HIS H A 48 . HN 1 1
2972 1 1 1 1 47 ASP QB A 47 . HB* 1 1
2972 1 2 1 1 49 GLU QG A 49 . HG* 1 1
2973 1 1 1 1 48 HIS H A 48 . HN 1 1
2973 1 2 1 1 49 GLU QG A 49 . HG* 1 1
2974 1 1 1 1 49 GLU QG A 49 . HG* 1 1
2974 1 2 1 1 50 LYS H A 50 . HN 1 1
2975 1 1 1 1 49 GLU QG A 49 . HG* 1 1
2975 1 2 1 1 50 LYS HB2 A 50 . HB2 1 1
2976 1 1 1 1 49 GLU QG A 49 . HG* 1 1
2976 1 2 1 1 50 LYS HG2 A 50 . HG2 1 1
2977 1 1 1 1 50 LYS HA A 50 . HA 1 1
2977 1 2 1 1 51 MET QG A 51 . HG* 1 1
2978 1 1 1 1 51 MET H A 51 . HN 1 1
2978 1 2 1 1 51 MET QG A 51 . HG* 1 1
2979 1 1 1 1 51 MET HA A 51 . HA 1 1
2979 1 2 1 1 51 MET QG A 51 . HG* 1 1
2980 1 1 1 1 52 GLY QA A 52 . HA* 1 1
2980 1 2 1 1 53 LYS HA A 53 . HA 1 1
2981 1 1 1 1 53 LYS H A 53 . HN 1 1
2981 1 2 1 1 53 LYS QG A 53 . HG* 1 1
2982 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
2982 1 2 1 1 53 LYS QD A 53 . HD* 1 1
2983 1 1 1 1 53 LYS QD A 53 . HD* 1 1
2983 1 2 1 1 54 GLY H A 54 . HN 1 1
2984 1 1 1 1 57 LEU H A 57 . HN 1 1
2984 1 2 1 1 57 LEU QB A 57 . HB* 1 1
2985 1 1 1 1 57 LEU QB A 57 . HB* 1 1
2985 1 2 1 1 57 LEU MD1 A 57 . HD1* 1 1
2986 1 1 1 1 57 LEU QB A 57 . HB* 1 1
2986 1 2 1 1 57 LEU MD2 A 57 . HD2* 1 1
2987 1 1 1 1 57 LEU QB A 57 . HB* 1 1
2987 1 2 1 1 62 PHE HD1 A 62 . HD2 1 1
2988 1 1 1 1 57 LEU MD1 A 57 . HD1* 1 1
2988 1 2 1 1 62 PHE QB A 62 . HB* 1 1
2989 1 1 1 1 57 LEU MD2 A 57 . HD2* 1 1
2989 1 2 1 1 62 PHE QB A 62 . HB* 1 1
2990 1 1 1 1 59 GLU HA A 59 . HA 1 1
2990 1 2 1 1 62 PHE QB A 62 . HB* 1 1
2991 1 1 1 1 61 GLU HA A 61 . HA 1 1
2991 1 2 1 1 61 GLU QG A 61 . HG* 1 1
2992 1 1 1 1 61 GLU QG A 61 . HG* 1 1
2992 1 2 2 1 16 LEU MD1 B 16 . HD1* 1 1
2993 1 1 1 1 61 GLU QG A 61 . HG* 1 1
2993 1 2 2 1 16 LEU MD2 B 16 . HD2* 1 1
2994 1 1 1 1 62 PHE H A 62 . HN 1 1
2994 1 2 1 1 62 PHE QB A 62 . HB* 1 1
2995 1 1 1 1 62 PHE HZ A 62 . HZ 1 1
2995 1 2 2 1 72 LYS QE B 72 . HE* 1 1
2996 1 1 1 1 64 VAL HB A 64 . HB 1 1
2996 1 2 1 1 67 LYS QE A 67 . HE* 1 1
2997 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
2997 1 2 1 1 67 LYS QE A 67 . HE* 1 1
2998 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1
2998 1 2 1 1 68 GLU QG A 68 . HG* 1 1
2999 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1
2999 1 2 1 1 67 LYS QE A 67 . HE* 1 1
3000 1 1 1 1 66 LEU MD2 A 66 . HD2* 1 1
3000 1 2 2 1 72 LYS QE B 72 . HE* 1 1
3001 1 1 1 1 67 LYS HB3 A 67 . HB1 1 1
3001 1 2 1 1 67 LYS QE A 67 . HE* 1 1
3002 1 1 1 1 67 LYS HD3 A 67 . HD1 1 1
3002 1 2 1 1 67 LYS QE A 67 . HE* 1 1
3003 1 1 1 1 67 LYS QE A 67 . HE* 1 1
3003 1 2 1 1 68 GLU H A 68 . HN 1 1
3004 1 1 1 1 68 GLU H A 68 . HN 1 1
3004 1 2 1 1 68 GLU QG A 68 . HG* 1 1
3005 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
3005 1 2 1 1 68 GLU QG A 68 . HG* 1 1
3006 1 1 1 1 68 GLU QG A 68 . HG* 1 1
3006 1 2 2 1 14 ILE MG B 14 . HG2* 1 1
3007 1 1 1 1 69 LEU H A 69 . HN 1 1
3007 1 2 1 1 72 LYS QE A 72 . HE* 1 1
3008 1 1 1 1 69 LEU HA A 69 . HA 1 1
3008 1 2 1 1 72 LYS QG A 72 . HG* 1 1
3009 1 1 1 1 69 LEU HA A 69 . HA 1 1
3009 1 2 1 1 72 LYS QD A 72 . HD* 1 1
3010 1 1 1 1 69 LEU MD2 A 69 . HD2* 1 1
3010 1 2 1 1 72 LYS QE A 72 . HE* 1 1
3011 1 1 1 1 71 ASN HB2 A 71 . HB2 1 1
3011 1 2 1 1 72 LYS QG A 72 . HG* 1 1
3012 1 1 1 1 71 ASN HB2 A 71 . HB2 1 1
3012 1 2 1 1 72 LYS QD A 72 . HD* 1 1
3013 1 1 1 1 71 ASN HB3 A 71 . HB1 1 1
3013 1 2 1 1 72 LYS QG A 72 . HG* 1 1
3014 1 1 1 1 71 ASN HD21 A 71 . HD21 1 1
3014 1 2 1 1 72 LYS QG A 72 . HG* 1 1
3015 1 1 1 1 72 LYS H A 72 . HN 1 1
3015 1 2 1 1 72 LYS QG A 72 . HG* 1 1
3016 1 1 1 1 72 LYS H A 72 . HN 1 1
3016 1 2 1 1 72 LYS QD A 72 . HD* 1 1
3017 1 1 1 1 72 LYS HA A 72 . HA 1 1
3017 1 2 1 1 72 LYS QG A 72 . HG* 1 1
3018 1 1 1 1 72 LYS HA A 72 . HA 1 1
3018 1 2 1 1 72 LYS QE A 72 . HE* 1 1
3019 1 1 1 1 72 LYS HB2 A 72 . HB2 1 1
3019 1 2 1 1 72 LYS QE A 72 . HE* 1 1
3020 1 1 1 1 72 LYS HB3 A 72 . HB1 1 1
3020 1 2 1 1 72 LYS QE A 72 . HE* 1 1
3021 1 1 1 1 72 LYS QD A 72 . HD* 1 1
3021 1 2 1 1 72 LYS QG A 72 . HG* 1 1
3022 1 1 1 1 72 LYS QE A 72 . HE* 1 1
3022 1 2 1 1 72 LYS QG A 72 . HG* 1 1
3023 1 1 1 1 72 LYS QG A 72 . HG* 1 1
3023 1 2 1 1 73 LEU H A 73 . HN 1 1
3024 1 1 1 1 72 LYS QG A 72 . HG* 1 1
3024 1 2 2 1 13 LEU QD B 13 . HD2* 1 1
3025 1 1 1 1 72 LYS QG A 72 . HG* 1 1
3025 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
3026 1 1 1 1 72 LYS QD A 72 . HD* 1 1
3026 1 2 2 1 13 LEU HA B 13 . HA 1 1
3027 1 1 1 1 72 LYS QE A 72 . HE* 1 1
3027 1 2 2 1 13 LEU HA B 13 . HA 1 1
3028 1 1 1 1 72 LYS QE A 72 . HE* 1 1
3028 1 2 2 1 13 LEU QD B 13 . HD2* 1 1
3029 1 1 1 1 72 LYS QE A 72 . HE* 1 1
3029 1 2 2 1 14 ILE MD B 14 . HD1* 1 1
3030 1 1 1 1 72 LYS QE A 72 . HE* 1 1
3030 1 2 2 1 62 PHE HZ B 62 . HZ 1 1
3031 1 1 1 1 72 LYS QE A 72 . HE* 1 1
3031 1 2 2 1 66 LEU MD2 B 66 . HD2* 1 1
3032 1 1 1 1 74 GLU H A 74 . HN 1 1
3032 1 2 1 1 74 GLU QB A 74 . HB* 1 1
3033 1 1 1 1 74 GLU H A 74 . HN 1 1
3033 1 2 1 1 74 GLU QG A 74 . HG* 1 1
3034 1 1 1 1 74 GLU HA A 74 . HA 1 1
3034 1 2 1 1 74 GLU QG A 74 . HG* 1 1
3035 1 1 1 1 74 GLU QB A 74 . HB* 1 1
3035 1 2 1 1 74 GLU QG A 74 . HG* 1 1
3036 1 1 1 1 74 GLU QB A 74 . HB* 1 1
3036 1 2 1 1 75 HIS H A 75 . HN 1 1
3037 1 1 2 1 3 ASP HA B 3 . HA 1 1
3037 1 2 2 1 4 LYS QB B 4 . HB* 1 1
3038 1 1 2 1 3 ASP QB B 3 . HB* 1 1
3038 1 2 2 1 4 LYS H B 4 . HN 1 1
3039 1 1 2 1 3 ASP QB B 3 . HB* 1 1
3039 1 2 2 1 4 LYS QB B 4 . HB* 1 1
3040 1 1 2 1 4 LYS H B 4 . HN 1 1
3040 1 2 2 1 4 LYS QB B 4 . HB* 1 1
3041 1 1 2 1 4 LYS HA B 4 . HA 1 1
3041 1 2 2 1 4 LYS QG B 4 . HG* 1 1
3042 1 1 2 1 4 LYS HA B 4 . HA 1 1
3042 1 2 2 1 4 LYS QD B 4 . HD* 1 1
3043 1 1 2 1 4 LYS QB B 4 . HB* 1 1
3043 1 2 2 1 5 LEU H B 5 . HN 1 1
3044 1 1 2 1 4 LYS QG B 4 . HG* 1 1
3044 1 2 2 1 5 LEU H B 5 . HN 1 1
3045 1 1 2 1 6 LYS HA B 6 . HA 1 1
3045 1 2 2 1 6 LYS QE B 6 . HE* 1 1
3046 1 1 2 1 6 LYS HB2 B 6 . HB2 1 1
3046 1 2 2 1 6 LYS QE B 6 . HE* 1 1
3047 1 1 2 1 6 LYS HB3 B 6 . HB1 1 1
3047 1 2 2 1 6 LYS QE B 6 . HE* 1 1
3048 1 1 2 1 6 LYS QE B 6 . HE* 1 1
3048 1 2 2 1 6 LYS HG3 B 6 . HG1 1 1
3049 1 1 2 1 6 LYS HD2 B 6 . HD2 1 1
3049 1 2 2 1 6 LYS QE B 6 . HE* 1 1
3050 1 1 2 1 6 LYS QE B 6 . HE* 1 1
3050 1 2 2 1 7 PHE H B 7 . HN 1 1
3051 1 1 2 1 8 GLU H B 8 . HN 1 1
3051 1 2 2 1 31 SER QB B 31 . HB* 1 1
3052 1 1 2 1 8 GLU HB3 B 8 . HB1 1 1
3052 1 2 2 1 31 SER QB B 31 . HB* 1 1
3053 1 1 2 1 8 GLU HG2 B 8 . HG2 1 1
3053 1 2 2 1 31 SER QB B 31 . HB* 1 1
3054 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
3054 1 2 2 1 12 GLU QG B 12 . HG* 1 1
3055 1 1 2 1 9 ILE MG B 9 . HG2* 1 1
3055 1 2 2 1 28 ASN QB B 28 . HB* 1 1
3056 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
3056 1 2 2 1 12 GLU QG B 12 . HG* 1 1
3057 1 1 2 1 9 ILE MD B 9 . HD1* 1 1
3057 1 2 2 1 48 HIS QB B 48 . HB* 1 1
3058 1 1 2 1 10 ILE MG B 10 . HG2* 1 1
3058 1 2 2 1 31 SER QB B 31 . HB* 1 1
3059 1 1 2 1 10 ILE HG12 B 10 . HG12 1 1
3059 1 2 2 1 31 SER QB B 31 . HB* 1 1
3060 1 1 2 1 10 ILE HG13 B 10 . HG11 1 1
3060 1 2 2 1 31 SER QB B 31 . HB* 1 1
3061 1 1 2 1 10 ILE MD B 10 . HD1* 1 1
3061 1 2 2 1 31 SER QB B 31 . HB* 1 1
3062 1 1 2 1 11 GLU HA B 11 . HA 1 1
3062 1 2 2 1 11 GLU QG B 11 . HG* 1 1
3063 1 1 2 1 11 GLU HA B 11 . HA 1 1
3063 1 2 2 1 12 GLU QG B 12 . HG* 1 1
3064 1 1 2 1 11 GLU QG B 11 . HG* 1 1
3064 1 2 2 1 12 GLU H B 12 . HN 1 1
3065 1 1 2 1 11 GLU QG B 11 . HG* 1 1
3065 1 2 2 1 13 LEU HG B 13 . HG 1 1
3066 1 1 2 1 11 GLU QG B 11 . HG* 1 1
3066 1 2 2 1 13 LEU QD B 13 . HD2* 1 1
3067 1 1 2 1 12 GLU H B 12 . HN 1 1
3067 1 2 2 1 12 GLU QG B 12 . HG* 1 1
3068 1 1 2 1 12 GLU HA B 12 . HA 1 1
3068 1 2 2 1 12 GLU QG B 12 . HG* 1 1
3069 1 1 2 1 12 GLU QG B 12 . HG* 1 1
3069 1 2 2 1 13 LEU H B 13 . HN 1 1
3070 1 1 2 1 12 GLU QG B 12 . HG* 1 1
3070 1 2 2 1 48 HIS HE1 B 48 . HE1 1 1
3071 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
3071 1 2 2 1 29 ARG QG B 29 . HG* 1 1
3072 1 1 2 1 13 LEU QD B 13 . HD1* 1 1
3072 1 2 2 1 39 TYR QB B 39 . HB* 1 1
3073 1 1 2 1 15 VAL HA B 15 . HA 1 1
3073 1 2 2 1 26 GLU QB B 26 . HB* 1 1
3074 1 1 2 1 15 VAL HA B 15 . HA 1 1
3074 1 2 2 1 26 GLU QG B 26 . HG* 1 1
3075 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
3075 1 2 2 1 24 ARG QD B 24 . HD* 1 1
3076 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
3076 1 2 2 1 26 GLU QB B 26 . HB* 1 1
3077 1 1 2 1 15 VAL MG1 B 15 . HG1* 1 1
3077 1 2 2 1 26 GLU QG B 26 . HG* 1 1
3078 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
3078 1 2 2 1 24 ARG QD B 24 . HD* 1 1
3079 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
3079 1 2 2 1 26 GLU QB B 26 . HB* 1 1
3080 1 1 2 1 15 VAL MG2 B 15 . HG2* 1 1
3080 1 2 2 1 26 GLU QG B 26 . HG* 1 1
3081 1 1 2 1 16 LEU H B 16 . HN 1 1
3081 1 2 2 1 26 GLU QB B 26 . HB* 1 1
3082 1 1 2 1 17 SER QB B 17 . HB* 1 1
3082 1 2 2 1 18 GLU H B 18 . HN 1 1
3083 1 1 2 1 18 GLU H B 18 . HN 1 1
3083 1 2 2 1 18 GLU QG B 18 . HG* 1 1
3084 1 1 2 1 18 GLU HA B 18 . HA 1 1
3084 1 2 2 1 18 GLU QG B 18 . HG* 1 1
3085 1 1 2 1 18 GLU QG B 18 . HG* 1 1
3085 1 2 2 1 19 ASN H B 19 . HN 1 1
3086 1 1 2 1 18 GLU QG B 18 . HG* 1 1
3086 1 2 2 1 22 GLY H B 22 . HN 1 1
3087 1 1 2 1 18 GLU QG B 18 . HG* 1 1
3087 1 2 2 1 22 GLY HA2 B 22 . HA2 1 1
3088 1 1 2 1 18 GLU QG B 18 . HG* 1 1
3088 1 2 2 1 22 GLY HA3 B 22 . HA1 1 1
3089 1 1 2 1 18 GLU QG B 18 . HG* 1 1
3089 1 2 2 1 23 TRP H B 23 . HN 1 1
3090 1 1 2 1 18 GLU QG B 18 . HG* 1 1
3090 1 2 2 1 24 ARG HA B 24 . HA 1 1
3091 1 1 2 1 18 GLU QG B 18 . HG* 1 1
3091 1 2 2 1 24 ARG HG2 B 24 . HG2 1 1
3092 1 1 2 1 18 GLU QG B 18 . HG* 1 1
3092 1 2 2 1 24 ARG HG3 B 24 . HG1 1 1
3093 1 1 2 1 19 ASN H B 19 . HN 1 1
3093 1 2 2 1 19 ASN QB B 19 . HB* 1 1
3094 1 1 2 1 19 ASN QB B 19 . HB* 1 1
3094 1 2 2 1 20 ALA MB B 20 . HB* 1 1
3095 1 1 2 1 19 ASN QB B 19 . HB* 1 1
3095 1 2 2 1 21 LYS H B 21 . HN 1 1
3096 1 1 2 1 19 ASN QB B 19 . HB* 1 1
3096 1 2 2 1 22 GLY H B 22 . HN 1 1
3097 1 1 2 1 19 ASN HD22 B 19 . HD22 1 1
3097 1 2 2 1 21 LYS QD B 21 . HD* 1 1
3098 1 1 2 1 21 LYS HA B 21 . HA 1 1
3098 1 2 2 1 21 LYS QD B 21 . HD* 1 1
3099 1 1 2 1 21 LYS HA B 21 . HA 1 1
3099 1 2 2 1 21 LYS QE B 21 . HE* 1 1
3100 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
3100 1 2 2 1 21 LYS QD B 21 . HD* 1 1
3101 1 1 2 1 21 LYS HB3 B 21 . HB1 1 1
3101 1 2 2 1 21 LYS QE B 21 . HE* 1 1
3102 1 1 2 1 24 ARG HA B 24 . HA 1 1
3102 1 2 2 1 24 ARG QD B 24 . HD* 1 1
3103 1 1 2 1 24 ARG HB3 B 24 . HB1 1 1
3103 1 2 2 1 24 ARG QD B 24 . HD* 1 1
3104 1 1 2 1 26 GLU H B 26 . HN 1 1
3104 1 2 2 1 26 GLU QG B 26 . HG* 1 1
3105 1 1 2 1 26 GLU QB B 26 . HB* 1 1
3105 1 2 2 1 27 LEU H B 27 . HN 1 1
3106 1 1 2 1 26 GLU QB B 26 . HB* 1 1
3106 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
3107 1 1 2 1 26 GLU QG B 26 . HG* 1 1
3107 1 2 2 1 27 LEU H B 27 . HN 1 1
3108 1 1 2 1 26 GLU QG B 26 . HG* 1 1
3108 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
3109 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
3109 1 2 2 1 28 ASN QD B 28 . HD2* 1 1
3110 1 1 2 1 27 LEU QD B 27 . HD1* 1 1
3110 1 2 2 1 39 TYR QB B 39 . HB* 1 1
3111 1 1 2 1 28 ASN QB B 28 . HB* 1 1
3111 1 2 2 1 29 ARG H B 29 . HN 1 1
3112 1 1 2 1 28 ASN QB B 28 . HB* 1 1
3112 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
3113 1 1 2 1 28 ASN QD B 28 . HD2* 1 1
3113 1 2 2 1 30 VAL MG2 B 30 . HG2* 1 1
3114 1 1 2 1 28 ASN QD B 28 . HD2* 1 1
3114 1 2 2 1 40 ASP H B 40 . HN 1 1
3115 1 1 2 1 28 ASN QD B 28 . HD2* 1 1
3115 1 2 2 1 44 TRP HD1 B 44 . HD1 1 1
3116 1 1 2 1 29 ARG H B 29 . HN 1 1
3116 1 2 2 1 29 ARG QG B 29 . HG* 1 1
3117 1 1 2 1 29 ARG QG B 29 . HG* 1 1
3117 1 2 2 1 30 VAL H B 30 . HN 1 1
3118 1 1 2 1 29 ARG QG B 29 . HG* 1 1
3118 1 2 2 1 39 TYR QE B 39 . HE2 1 1
3119 1 1 2 1 29 ARG QG B 29 . HG* 1 1
3119 1 2 2 1 39 TYR QD B 39 . HD2 1 1
3120 1 1 2 1 30 VAL H B 30 . HN 1 1
3120 1 2 2 1 40 ASP QB B 40 . HB* 1 1
3121 1 1 2 1 30 VAL HB B 30 . HB 1 1
3121 1 2 2 1 40 ASP QB B 40 . HB* 1 1
3122 1 1 2 1 30 VAL MG1 B 30 . HG1* 1 1
3122 1 2 2 1 31 SER QB B 31 . HB* 1 1
3123 1 1 2 1 30 VAL MG2 B 30 . HG2* 1 1
3123 1 2 2 1 40 ASP QB B 40 . HB* 1 1
3124 1 1 2 1 31 SER H B 31 . HN 1 1
3124 1 2 2 1 31 SER QB B 31 . HB* 1 1
3125 1 1 2 1 31 SER QB B 31 . HB* 1 1
3125 1 2 2 1 32 TRP H B 32 . HN 1 1
3126 1 1 2 1 31 SER QB B 31 . HB* 1 1
3126 1 2 2 1 35 ALA H B 35 . HN 1 1
3127 1 1 2 1 31 SER QB B 31 . HB* 1 1
3127 1 2 2 1 37 PRO HA B 37 . HA 1 1
3128 1 1 2 1 31 SER QB B 31 . HB* 1 1
3128 1 2 2 1 37 PRO HB2 B 37 . HB2 1 1
3129 1 1 2 1 31 SER QB B 31 . HB* 1 1
3129 1 2 2 1 37 PRO HB3 B 37 . HB1 1 1
3130 1 1 2 1 31 SER QB B 31 . HB* 1 1
3130 1 2 2 1 37 PRO HG3 B 37 . HG1 1 1
3131 1 1 2 1 31 SER QB B 31 . HB* 1 1
3131 1 2 2 1 37 PRO HD3 B 37 . HD1 1 1
3132 1 1 2 1 31 SER QB B 31 . HB* 1 1
3132 1 2 2 1 38 LYS H B 38 . HN 1 1
3133 1 1 2 1 32 TRP HE1 B 32 . HE1 1 1
3133 1 2 2 1 40 ASP QB B 40 . HB* 1 1
3134 1 1 2 1 35 ALA HA B 35 . HA 1 1
3134 1 2 2 1 36 GLU QG B 36 . HG* 1 1
3135 1 1 2 1 35 ALA MB B 35 . HB* 1 1
3135 1 2 2 1 36 GLU QB B 36 . HB* 1 1
3136 1 1 2 1 35 ALA MB B 35 . HB* 1 1
3136 1 2 2 1 36 GLU QG B 36 . HG* 1 1
3137 1 1 2 1 36 GLU H B 36 . HN 1 1
3137 1 2 2 1 36 GLU QB B 36 . HB* 1 1
3138 1 1 2 1 36 GLU H B 36 . HN 1 1
3138 1 2 2 1 36 GLU QG B 36 . HG* 1 1
3139 1 1 2 1 36 GLU HA B 36 . HA 1 1
3139 1 2 2 1 36 GLU QG B 36 . HG* 1 1
3140 1 1 2 1 36 GLU QB B 36 . HB* 1 1
3140 1 2 2 1 36 GLU QG B 36 . HG* 1 1
3141 1 1 2 1 36 GLU QB B 36 . HB* 1 1
3141 1 2 2 1 37 PRO HD2 B 37 . HD2 1 1
3142 1 1 2 1 38 LYS H B 38 . HN 1 1
3142 1 2 2 1 38 LYS QE B 38 . HE* 1 1
3143 1 1 2 1 38 LYS HB2 B 38 . HB2 1 1
3143 1 2 2 1 38 LYS QE B 38 . HE* 1 1
3144 1 1 2 1 38 LYS QE B 38 . HE* 1 1
3144 1 2 2 1 56 THR MG B 56 . HG2* 1 1
3145 1 1 2 1 39 TYR QB B 39 . HB* 1 1
3145 1 2 2 1 40 ASP H B 40 . HN 1 1
3146 1 1 2 1 39 TYR QB B 39 . HB* 1 1
3146 1 2 2 1 57 LEU H B 57 . HN 1 1
3147 1 1 2 1 39 TYR QB B 39 . HB* 1 1
3147 1 2 2 1 57 LEU QB B 57 . HB* 1 1
3148 1 1 2 1 39 TYR QD B 39 . HD1 1 1
3148 1 2 2 1 57 LEU QB B 57 . HB* 1 1
3149 1 1 2 1 39 TYR QD B 39 . HD1 1 1
3149 1 2 2 1 62 PHE QB B 62 . HB* 1 1
3150 1 1 2 1 39 TYR QE B 39 . HE1 1 1
3150 1 2 2 1 62 PHE QB B 62 . HB* 1 1
3151 1 1 2 1 40 ASP H B 40 . HN 1 1
3151 1 2 2 1 40 ASP QB B 40 . HB* 1 1
3152 1 1 2 1 40 ASP QB B 40 . HB* 1 1
3152 1 2 2 1 56 THR HA B 56 . HA 1 1
3153 1 1 2 1 40 ASP QB B 40 . HB* 1 1
3153 1 2 2 1 56 THR MG B 56 . HG2* 1 1
3154 1 1 2 1 45 SER H B 45 . HN 1 1
3154 1 2 2 1 49 GLU QG B 49 . HG* 1 1
3155 1 1 2 1 45 SER QB B 45 . HB* 1 1
3155 1 2 2 1 46 PRO HD2 B 46 . HD2 1 1
3156 1 1 2 1 45 SER QB B 45 . HB* 1 1
3156 1 2 2 1 46 PRO HD3 B 46 . HD1 1 1
3157 1 1 2 1 45 SER QB B 45 . HB* 1 1
3157 1 2 2 1 50 LYS H B 50 . HN 1 1
3158 1 1 2 1 45 SER QB B 45 . HB* 1 1
3158 1 2 2 1 50 LYS HB2 B 50 . HB2 1 1
3159 1 1 2 1 45 SER QB B 45 . HB* 1 1
3159 1 2 2 1 50 LYS HB3 B 50 . HB1 1 1
3160 1 1 2 1 47 ASP QB B 47 . HB* 1 1
3160 1 2 2 1 48 HIS H B 48 . HN 1 1
3161 1 1 2 1 47 ASP QB B 47 . HB* 1 1
3161 1 2 2 1 49 GLU QG B 49 . HG* 1 1
3162 1 1 2 1 48 HIS H B 48 . HN 1 1
3162 1 2 2 1 49 GLU QG B 49 . HG* 1 1
3163 1 1 2 1 49 GLU QG B 49 . HG* 1 1
3163 1 2 2 1 50 LYS H B 50 . HN 1 1
3164 1 1 2 1 49 GLU QG B 49 . HG* 1 1
3164 1 2 2 1 50 LYS HB2 B 50 . HB2 1 1
3165 1 1 2 1 49 GLU QG B 49 . HG* 1 1
3165 1 2 2 1 50 LYS HG2 B 50 . HG2 1 1
3166 1 1 2 1 50 LYS HA B 50 . HA 1 1
3166 1 2 2 1 51 MET QG B 51 . HG* 1 1
3167 1 1 2 1 51 MET H B 51 . HN 1 1
3167 1 2 2 1 51 MET QG B 51 . HG* 1 1
3168 1 1 2 1 51 MET HA B 51 . HA 1 1
3168 1 2 2 1 51 MET QG B 51 . HG* 1 1
3169 1 1 2 1 52 GLY QA B 52 . HA* 1 1
3169 1 2 2 1 53 LYS HA B 53 . HA 1 1
3170 1 1 2 1 53 LYS H B 53 . HN 1 1
3170 1 2 2 1 53 LYS QB B 53 . HB* 1 1
3171 1 1 2 1 53 LYS H B 53 . HN 1 1
3171 1 2 2 1 53 LYS QG B 53 . HG* 1 1
3172 1 1 2 1 53 LYS QB B 53 . HB* 1 1
3172 1 2 2 1 53 LYS QD B 53 . HD* 1 1
3173 1 1 2 1 53 LYS QB B 53 . HB* 1 1
3173 1 2 2 1 54 GLY H B 54 . HN 1 1
3174 1 1 2 1 53 LYS QD B 53 . HD* 1 1
3174 1 2 2 1 54 GLY H B 54 . HN 1 1
3175 1 1 2 1 57 LEU H B 57 . HN 1 1
3175 1 2 2 1 57 LEU QB B 57 . HB* 1 1
3176 1 1 2 1 57 LEU QB B 57 . HB* 1 1
3176 1 2 2 1 57 LEU MD1 B 57 . HD1* 1 1
3177 1 1 2 1 57 LEU QB B 57 . HB* 1 1
3177 1 2 2 1 57 LEU MD2 B 57 . HD2* 1 1
3178 1 1 2 1 57 LEU QB B 57 . HB* 1 1
3178 1 2 2 1 62 PHE HD1 B 62 . HD2 1 1
3179 1 1 2 1 57 LEU MD1 B 57 . HD1* 1 1
3179 1 2 2 1 62 PHE QB B 62 . HB* 1 1
3180 1 1 2 1 57 LEU MD2 B 57 . HD2* 1 1
3180 1 2 2 1 62 PHE QB B 62 . HB* 1 1
3181 1 1 2 1 59 GLU HA B 59 . HA 1 1
3181 1 2 2 1 62 PHE QB B 62 . HB* 1 1
3182 1 1 2 1 60 GLU H B 60 . HN 1 1
3182 1 2 2 1 60 GLU QB B 60 . HB* 1 1
3183 1 1 2 1 60 GLU QB B 60 . HB* 1 1
3183 1 2 2 1 61 GLU H B 61 . HN 1 1
3184 1 1 2 1 60 GLU QB B 60 . HB* 1 1
3184 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1
3185 1 1 2 1 61 GLU HA B 61 . HA 1 1
3185 1 2 2 1 61 GLU QG B 61 . HG* 1 1
3186 1 1 2 1 62 PHE H B 62 . HN 1 1
3186 1 2 2 1 62 PHE QB B 62 . HB* 1 1
3187 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1
3187 1 2 2 1 68 GLU QG B 68 . HG* 1 1
3188 1 1 2 1 68 GLU H B 68 . HN 1 1
3188 1 2 2 1 68 GLU QG B 68 . HG* 1 1
3189 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
3189 1 2 2 1 68 GLU QG B 68 . HG* 1 1
3190 1 1 2 1 69 LEU H B 69 . HN 1 1
3190 1 2 2 1 72 LYS QE B 72 . HE* 1 1
3191 1 1 2 1 69 LEU HA B 69 . HA 1 1
3191 1 2 2 1 72 LYS QG B 72 . HG* 1 1
3192 1 1 2 1 69 LEU HA B 69 . HA 1 1
3192 1 2 2 1 72 LYS QD B 72 . HD* 1 1
3193 1 1 2 1 69 LEU MD2 B 69 . HD2* 1 1
3193 1 2 2 1 72 LYS QE B 72 . HE* 1 1
3194 1 1 2 1 71 ASN HB2 B 71 . HB2 1 1
3194 1 2 2 1 72 LYS QG B 72 . HG* 1 1
3195 1 1 2 1 71 ASN HB2 B 71 . HB2 1 1
3195 1 2 2 1 72 LYS QD B 72 . HD* 1 1
3196 1 1 2 1 71 ASN HB3 B 71 . HB1 1 1
3196 1 2 2 1 72 LYS QG B 72 . HG* 1 1
3197 1 1 2 1 71 ASN HD21 B 71 . HD21 1 1
3197 1 2 2 1 72 LYS QG B 72 . HG* 1 1
3198 1 1 2 1 72 LYS H B 72 . HN 1 1
3198 1 2 2 1 72 LYS QG B 72 . HG* 1 1
3199 1 1 2 1 72 LYS H B 72 . HN 1 1
3199 1 2 2 1 72 LYS QD B 72 . HD* 1 1
3200 1 1 2 1 72 LYS HA B 72 . HA 1 1
3200 1 2 2 1 72 LYS QG B 72 . HG* 1 1
3201 1 1 2 1 72 LYS HA B 72 . HA 1 1
3201 1 2 2 1 72 LYS QE B 72 . HE* 1 1
3202 1 1 2 1 72 LYS HB2 B 72 . HB2 1 1
3202 1 2 2 1 72 LYS QE B 72 . HE* 1 1
3203 1 1 2 1 72 LYS HB3 B 72 . HB1 1 1
3203 1 2 2 1 72 LYS QE B 72 . HE* 1 1
3204 1 1 2 1 72 LYS QD B 72 . HD* 1 1
3204 1 2 2 1 72 LYS QG B 72 . HG* 1 1
3205 1 1 2 1 72 LYS QE B 72 . HE* 1 1
3205 1 2 2 1 72 LYS QG B 72 . HG* 1 1
3206 1 1 2 1 72 LYS QG B 72 . HG* 1 1
3206 1 2 2 1 73 LEU H B 73 . HN 1 1
3207 1 1 2 1 74 GLU H B 74 . HN 1 1
3207 1 2 2 1 74 GLU QB B 74 . HB* 1 1
3208 1 1 2 1 74 GLU H B 74 . HN 1 1
3208 1 2 2 1 74 GLU QG B 74 . HG* 1 1
3209 1 1 2 1 74 GLU HA B 74 . HA 1 1
3209 1 2 2 1 74 GLU QG B 74 . HG* 1 1
3210 1 1 2 1 74 GLU QB B 74 . HB* 1 1
3210 1 2 2 1 74 GLU QG B 74 . HG* 1 1
3211 1 1 2 1 74 GLU QB B 74 . HB* 1 1
3211 1 2 2 1 75 HIS H B 75 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.86 1.8 5.59 1 1
2 1 . . . . . 4.86 1.8 5.59 1 1
3 1 . . . . . 5.02 1.8 5.77 1 1
4 1 . . . . . 5.02 1.8 5.77 1 1
5 1 . . . . . 3.48 1.8 4.0 1 1
6 1 . . . . . 3.48 1.8 4.0 1 1
7 1 . . . . . 3.9 1.8 4.49 1 1
8 1 . . . . . 3.9 1.8 4.49 1 1
9 1 . . . . . 3.9 1.8 4.49 1 1
10 1 . . . . . 3.9 1.8 4.49 1 1
11 1 . . . . . 4.25 1.8 4.89 1 1
12 1 . . . . . 4.25 1.8 4.89 1 1
13 1 . . . . . 3.98 1.8 4.58 1 1
14 1 . . . . . 3.98 1.8 4.58 1 1
15 1 . . . . . 4.48 1.8 5.15 1 1
16 1 . . . . . 4.48 1.8 5.15 1 1
17 1 . . . . . 2.74 1.8 3.15 1 1
18 1 . . . . . 4.35 1.8 5.0 1 1
19 1 . . . . . 4.35 1.8 5.0 1 1
20 1 . . . . . 4.85 1.8 5.58 1 1
21 1 . . . . . 4.85 1.8 5.58 1 1
22 1 . . . . . 3.88 1.8 4.46 1 1
23 1 . . . . . 3.88 1.8 4.46 1 1
24 1 . . . . . 4.61 1.8 5.3 1 1
25 1 . . . . . 4.61 1.8 5.3 1 1
26 1 . . . . . 3.74 1.8 4.3 1 1
27 1 . . . . . 3.74 1.8 4.3 1 1
28 1 . . . . . 4.65 1.8 5.35 1 1
29 1 . . . . . 4.65 1.8 5.35 1 1
30 1 . . . . . 4.26 1.8 4.9 1 1
31 1 . . . . . 4.26 1.8 4.9 1 1
32 1 . . . . . 4.55 1.8 5.23 1 1
33 1 . . . . . 4.64 1.8 5.34 1 1
34 1 . . . . . 4.64 1.8 5.34 1 1
35 1 . . . . . 3.98 1.8 4.58 1 1
36 1 . . . . . 3.98 1.8 4.58 1 1
37 1 . . . . . 4.26 1.8 4.9 1 1
38 1 . . . . . 4.26 1.8 4.9 1 1
39 1 . . . . . 4.7 1.8 5.4 1 1
40 1 . . . . . 4.7 1.8 5.4 1 1
41 1 . . . . . 4.55 1.8 5.23 1 1
42 1 . . . . . 4.55 1.8 5.23 1 1
43 1 . . . . . 5.39 1.8 6.2 1 1
44 1 . . . . . 5.39 1.8 6.2 1 1
45 1 . . . . . 4.57 1.8 5.26 1 1
46 1 . . . . . 4.57 1.8 5.26 1 1
47 1 . . . . . 4.28 1.8 4.92 1 1
48 1 . . . . . 4.28 1.8 4.92 1 1
49 1 . . . . . 4.87 1.8 5.6 1 1
50 1 . . . . . 4.87 1.8 5.6 1 1
51 1 . . . . . 4.03 1.8 4.63 1 1
52 1 . . . . . 4.03 1.8 4.63 1 1
53 1 . . . . . 4.09 1.8 4.7 1 1
54 1 . . . . . 4.09 1.8 4.7 1 1
55 1 . . . . . 3.88 1.8 4.46 1 1
56 1 . . . . . 3.88 1.8 4.46 1 1
57 1 . . . . . 4.49 1.8 5.16 1 1
58 1 . . . . . 4.49 1.8 5.16 1 1
59 1 . . . . . 4.46 1.8 5.13 1 1
60 1 . . . . . 4.46 1.8 5.13 1 1
61 1 . . . . . 4.63 1.8 5.32 1 1
62 1 . . . . . 4.63 1.8 5.32 1 1
63 1 . . . . . 5.55 1.8 6.38 1 1
64 1 . . . . . 5.55 1.8 6.38 1 1
65 1 . . . . . 6.0 1.8 6.9 1 1
66 1 . . . . . 6.0 1.8 6.9 1 1
67 1 . . . . . 4.56 1.8 5.24 1 1
68 1 . . . . . 4.56 1.8 5.24 1 1
69 1 . . . . . 3.79 1.8 4.36 1 1
70 1 . . . . . 3.79 1.8 4.36 1 1
71 1 . . . . . 3.66 1.8 4.21 1 1
72 1 . . . . . 3.66 1.8 4.21 1 1
73 1 . . . . . 3.84 1.8 4.42 1 1
74 1 . . . . . 3.84 1.8 4.42 1 1
75 1 . . . . . 3.13 1.8 3.6 1 1
76 1 . . . . . 3.13 1.8 3.6 1 1
77 1 . . . . . 4.29 1.8 4.93 1 1
78 1 . . . . . 4.29 1.8 4.93 1 1
79 1 . . . . . 4.22 1.8 4.85 1 1
80 1 . . . . . 4.22 1.8 4.85 1 1
81 1 . . . . . 3.95 1.8 4.54 1 1
82 1 . . . . . 3.95 1.8 4.54 1 1
83 1 . . . . . 4.22 1.8 4.85 1 1
84 1 . . . . . 4.22 1.8 4.85 1 1
85 1 . . . . . 4.22 1.8 4.85 1 1
86 1 . . . . . 4.22 1.8 4.85 1 1
87 1 . . . . . 3.97 1.8 4.57 1 1
88 1 . . . . . 3.97 1.8 4.57 1 1
89 1 . . . . . 3.98 1.8 4.58 1 1
90 1 . . . . . 3.98 1.8 4.58 1 1
91 1 . . . . . 4.48 1.8 5.15 1 1
92 1 . . . . . 4.48 1.8 5.15 1 1
93 1 . . . . . 5.76 1.8 6.62 1 1
94 1 . . . . . 5.76 1.8 6.62 1 1
95 1 . . . . . 4.22 1.8 4.85 1 1
96 1 . . . . . 4.22 1.8 4.85 1 1
97 1 . . . . . 4.14 1.8 4.76 1 1
98 1 . . . . . 4.14 1.8 4.76 1 1
99 1 . . . . . 3.52 1.8 4.05 1 1
100 1 . . . . . 3.52 1.8 4.05 1 1
101 1 . . . . . 3.11 1.8 3.58 1 1
102 1 . . . . . 3.11 1.8 3.58 1 1
103 1 . . . . . 4.59 1.8 5.28 1 1
104 1 . . . . . 4.59 1.8 5.28 1 1
105 1 . . . . . 4.47 1.8 5.14 1 1
106 1 . . . . . 4.47 1.8 5.14 1 1
107 1 . . . . . 4.6 1.8 5.29 1 1
108 1 . . . . . 4.34 1.8 4.99 1 1
109 1 . . . . . 4.43 1.8 5.09 1 1
110 1 . . . . . 4.43 1.8 5.09 1 1
111 1 . . . . . 4.23 1.8 4.86 1 1
112 1 . . . . . 4.23 1.8 4.86 1 1
113 1 . . . . . 4.82 1.8 5.54 1 1
114 1 . . . . . 4.82 1.8 5.54 1 1
115 1 . . . . . 4.92 1.8 5.66 1 1
116 1 . . . . . 4.92 1.8 5.66 1 1
117 1 . . . . . 3.41 1.8 3.92 1 1
118 1 . . . . . 3.41 1.8 3.92 1 1
119 1 . . . . . 4.54 1.8 5.22 1 1
120 1 . . . . . 4.54 1.8 5.22 1 1
121 1 . . . . . 4.56 1.8 5.24 1 1
122 1 . . . . . 4.56 1.8 5.24 1 1
123 1 . . . . . 3.89 1.8 4.47 1 1
124 1 . . . . . 3.89 1.8 4.47 1 1
125 1 . . . . . 4.73 1.8 5.44 1 1
126 1 . . . . . 4.73 1.8 5.44 1 1
127 1 . . . . . 4.19 1.8 4.82 1 1
128 1 . . . . . 4.19 1.8 4.82 1 1
129 1 . . . . . 4.83 1.8 5.55 1 1
130 1 . . . . . 4.83 1.8 5.55 1 1
131 1 . . . . . 3.79 1.8 4.36 1 1
132 1 . . . . . 3.79 1.8 4.36 1 1
133 1 . . . . . 3.97 1.8 4.57 1 1
134 1 . . . . . 3.97 1.8 4.57 1 1
135 1 . . . . . 4.54 1.8 5.22 1 1
136 1 . . . . . 4.54 1.8 5.22 1 1
137 1 . . . . . 4.62 1.8 5.31 1 1
138 1 . . . . . 4.62 1.8 5.31 1 1
139 1 . . . . . 4.36 1.8 5.01 1 1
140 1 . . . . . 4.36 1.8 5.01 1 1
141 1 . . . . . 4.05 1.8 4.66 1 1
142 1 . . . . . 4.05 1.8 4.66 1 1
143 1 . . . . . 4.21 1.8 4.84 1 1
144 1 . . . . . 4.21 1.8 4.84 1 1
145 1 . . . . . 4.08 1.8 4.69 1 1
146 1 . . . . . 4.08 1.8 4.69 1 1
147 1 . . . . . 4.12 1.8 4.74 1 1
148 1 . . . . . 4.12 1.8 4.74 1 1
149 1 . . . . . 3.97 1.8 4.57 1 1
150 1 . . . . . 3.97 1.8 4.57 1 1
151 1 . . . . . 4.43 1.8 5.09 1 1
152 1 . . . . . 4.43 1.8 5.09 1 1
153 1 . . . . . 4.29 1.8 4.93 1 1
154 1 . . . . . 4.29 1.8 4.93 1 1
155 1 . . . . . 4.14 1.8 4.76 1 1
156 1 . . . . . 4.14 1.8 4.76 1 1
157 1 . . . . . . 1.8 4.22 1 1
158 1 . . . . . . 1.8 4.22 1 1
159 1 . . . . . 4.68 1.8 5.38 1 1
160 1 . . . . . 4.68 1.8 5.38 1 1
161 1 . . . . . 3.82 1.8 4.39 1 1
162 1 . . . . . 3.82 1.8 4.39 1 1
163 1 . . . . . 5.01 1.8 5.76 1 1
164 1 . . . . . 5.01 1.8 5.76 1 1
165 1 . . . . . 4.23 1.8 4.86 1 1
166 1 . . . . . 4.23 1.8 4.86 1 1
167 1 . . . . . 4.23 1.8 4.86 1 1
168 1 . . . . . 4.23 1.8 4.86 1 1
169 1 . . . . . 5.58 1.8 6.42 1 1
170 1 . . . . . 5.58 1.8 6.42 1 1
171 1 . . . . . 3.99 1.8 4.59 1 1
172 1 . . . . . 3.99 1.8 4.59 1 1
173 1 . . . . . 3.93 1.8 4.52 1 1
174 1 . . . . . 3.93 1.8 4.52 1 1
175 1 . . . . . 4.41 1.8 5.07 1 1
176 1 . . . . . 4.41 1.8 5.07 1 1
177 1 . . . . . 4.19 1.8 4.82 1 1
178 1 . . . . . 4.19 1.8 4.82 1 1
179 1 . . . . . 4.75 1.8 5.46 1 1
180 1 . . . . . 4.75 1.8 5.46 1 1
181 1 . . . . . 4.13 1.8 4.75 1 1
182 1 . . . . . 4.13 1.8 4.75 1 1
183 1 . . . . . 4.8 1.8 5.52 1 1
184 1 . . . . . 4.8 1.8 5.52 1 1
185 1 . . . . . 3.17 1.8 3.65 1 1
186 1 . . . . . 3.17 1.8 3.65 1 1
187 1 . . . . . 3.15 1.8 3.62 1 1
188 1 . . . . . 3.15 1.8 3.62 1 1
189 1 . . . . . 4.39 1.8 5.05 1 1
190 1 . . . . . 4.39 1.8 5.05 1 1
191 1 . . . . . 4.47 1.8 5.14 1 1
192 1 . . . . . 4.47 1.8 5.14 1 1
193 1 . . . . . 4.73 1.8 5.44 1 1
194 1 . . . . . 4.73 1.8 5.44 1 1
195 1 . . . . . 4.39 1.8 5.05 1 1
196 1 . . . . . 4.39 1.8 5.05 1 1
197 1 . . . . . 4.25 1.8 4.89 1 1
198 1 . . . . . 4.25 1.8 4.89 1 1
199 1 . . . . . 5.23 1.8 6.01 1 1
200 1 . . . . . 5.23 1.8 6.01 1 1
201 1 . . . . . 4.96 1.8 5.7 1 1
202 1 . . . . . 4.96 1.8 5.7 1 1
203 1 . . . . . 4.73 1.8 5.44 1 1
204 1 . . . . . 4.73 1.8 5.44 1 1
205 1 . . . . . 4.54 1.8 5.22 1 1
206 1 . . . . . 4.54 1.8 5.22 1 1
207 1 . . . . . 4.03 1.8 4.63 1 1
208 1 . . . . . 4.03 1.8 4.63 1 1
209 1 . . . . . 3.9 1.8 4.49 1 1
210 1 . . . . . 3.9 1.8 4.49 1 1
211 1 . . . . . 3.83 1.8 4.4 1 1
212 1 . . . . . 3.83 1.8 4.4 1 1
213 1 . . . . . 3.28 1.8 3.77 1 1
214 1 . . . . . 3.28 1.8 3.77 1 1
215 1 . . . . . 4.01 1.8 4.61 1 1
216 1 . . . . . 4.01 1.8 4.61 1 1
217 1 . . . . . 4.54 1.8 5.22 1 1
218 1 . . . . . 4.54 1.8 5.22 1 1
219 1 . . . . . 4.62 1.8 5.31 1 1
220 1 . . . . . 4.62 1.8 5.31 1 1
221 1 . . . . . 4.59 1.8 5.28 1 1
222 1 . . . . . 4.59 1.8 5.28 1 1
223 1 . . . . . 4.63 1.8 5.32 1 1
224 1 . . . . . 4.63 1.8 5.32 1 1
225 1 . . . . . 4.44 1.8 5.11 1 1
226 1 . . . . . 4.44 1.8 5.11 1 1
227 1 . . . . . 3.92 1.8 4.51 1 1
228 1 . . . . . 3.92 1.8 4.51 1 1
229 1 . . . . . 5.15 1.8 5.92 1 1
230 1 . . . . . 5.15 1.8 5.92 1 1
231 1 . . . . . 5.61 1.8 6.45 1 1
232 1 . . . . . 5.61 1.8 6.45 1 1
233 1 . . . . . 4.54 1.8 5.22 1 1
234 1 . . . . . 4.54 1.8 5.22 1 1
235 1 . . . . . 4.73 1.8 5.44 1 1
236 1 . . . . . 4.73 1.8 5.44 1 1
237 1 . . . . . 4.95 1.8 5.69 1 1
238 1 . . . . . 4.95 1.8 5.69 1 1
239 1 . . . . . 3.95 1.8 4.54 1 1
240 1 . . . . . 3.95 1.8 4.54 1 1
241 1 . . . . . 4.71 1.8 5.42 1 1
242 1 . . . . . 4.71 1.8 5.42 1 1
243 1 . . . . . 4.46 1.8 5.13 1 1
244 1 . . . . . 4.46 1.8 5.13 1 1
245 1 . . . . . 4.92 1.8 5.66 1 1
246 1 . . . . . 4.92 1.8 5.66 1 1
247 1 . . . . . 3.91 1.8 4.5 1 1
248 1 . . . . . 3.91 1.8 4.5 1 1
249 1 . . . . . 5.3 1.8 6.1 1 1
250 1 . . . . . 5.3 1.8 6.1 1 1
251 1 . . . . . 5.18 1.8 5.96 1 1
252 1 . . . . . 5.18 1.8 5.96 1 1
253 1 . . . . . 4.23 1.8 4.86 1 1
254 1 . . . . . 4.23 1.8 4.86 1 1
255 1 . . . . . 4.23 1.8 4.86 1 1
256 1 . . . . . 4.23 1.8 4.86 1 1
257 1 . . . . . 4.23 1.8 4.86 1 1
258 1 . . . . . 4.23 1.8 4.86 1 1
259 1 . . . . . 4.6 1.8 5.29 1 1
260 1 . . . . . 4.6 1.8 5.29 1 1
261 1 . . . . . 5.02 1.8 5.77 1 1
262 1 . . . . . 5.02 1.8 5.77 1 1
263 1 . . . . . 5.52 1.8 6.35 1 1
264 1 . . . . . 5.52 1.8 6.35 1 1
265 1 . . . . . 4.55 1.8 5.23 1 1
266 1 . . . . . 4.55 1.8 5.23 1 1
267 1 . . . . . 4.78 1.8 5.5 1 1
268 1 . . . . . 4.78 1.8 5.5 1 1
269 1 . . . . . 3.53 1.8 4.06 1 1
270 1 . . . . . 3.53 1.8 4.06 1 1
271 1 . . . . . 4.47 1.8 5.14 1 1
272 1 . . . . . 4.47 1.8 5.14 1 1
273 1 . . . . . 4.74 1.8 5.45 1 1
274 1 . . . . . 4.74 1.8 5.45 1 1
275 1 . . . . . 4.46 1.8 5.13 1 1
276 1 . . . . . 4.46 1.8 5.13 1 1
277 1 . . . . . 5.03 1.8 5.78 1 1
278 1 . . . . . 5.03 1.8 5.78 1 1
279 1 . . . . . 5.34 1.8 6.14 1 1
280 1 . . . . . 5.34 1.8 6.14 1 1
281 1 . . . . . 4.11 1.8 4.73 1 1
282 1 . . . . . 4.11 1.8 4.73 1 1
283 1 . . . . . 4.63 1.8 5.32 1 1
284 1 . . . . . 4.63 1.8 5.32 1 1
285 1 . . . . . 5.06 1.8 5.82 1 1
286 1 . . . . . 5.06 1.8 5.82 1 1
287 1 . . . . . 4.31 1.8 4.96 1 1
288 1 . . . . . 4.31 1.8 4.96 1 1
289 1 . . . . . 4.89 1.8 5.62 1 1
290 1 . . . . . 4.89 1.8 5.62 1 1
291 1 . . . . . 4.79 1.8 5.51 1 1
292 1 . . . . . 4.79 1.8 5.51 1 1
293 1 . . . . . 5.28 1.8 6.07 1 1
294 1 . . . . . 5.28 1.8 6.07 1 1
295 1 . . . . . 3.51 1.8 4.04 1 1
296 1 . . . . . 3.51 1.8 4.04 1 1
297 1 . . . . . 4.96 1.8 5.7 1 1
298 1 . . . . . 4.96 1.8 5.7 1 1
299 1 . . . . . 4.89 1.8 5.62 1 1
300 1 . . . . . 4.89 1.8 5.62 1 1
301 1 . . . . . 4.29 1.8 4.93 1 1
302 1 . . . . . 4.29 1.8 4.93 1 1
303 1 . . . . . 4.62 1.8 5.31 1 1
304 1 . . . . . 4.62 1.8 5.31 1 1
305 1 . . . . . 4.24 1.8 4.88 1 1
306 1 . . . . . 4.24 1.8 4.88 1 1
307 1 . . . . . 3.87 1.8 4.45 1 1
308 1 . . . . . 3.87 1.8 4.45 1 1
309 1 . . . . . 4.59 1.8 5.28 1 1
310 1 . . . . . 4.59 1.8 5.28 1 1
311 1 . . . . . 3.9 1.8 4.49 1 1
312 1 . . . . . 3.9 1.8 4.49 1 1
313 1 . . . . . 3.92 1.8 4.51 1 1
314 1 . . . . . 3.92 1.8 4.51 1 1
315 1 . . . . . 4.0 1.8 4.6 1 1
316 1 . . . . . 4.0 1.8 4.6 1 1
317 1 . . . . . 4.39 1.8 5.05 1 1
318 1 . . . . . 4.39 1.8 5.05 1 1
319 1 . . . . . 3.31 1.8 3.81 1 1
320 1 . . . . . 3.31 1.8 3.81 1 1
321 1 . . . . . 3.88 1.8 4.46 1 1
322 1 . . . . . 3.88 1.8 4.46 1 1
323 1 . . . . . 5.04 1.8 5.8 1 1
324 1 . . . . . 5.04 1.8 5.8 1 1
325 1 . . . . . 4.47 1.8 5.14 1 1
326 1 . . . . . 4.47 1.8 5.14 1 1
327 1 . . . . . 4.34 1.8 4.99 1 1
328 1 . . . . . 4.34 1.8 4.99 1 1
329 1 . . . . . 4.43 1.8 5.09 1 1
330 1 . . . . . 4.43 1.8 5.09 1 1
331 1 . . . . . 4.06 1.8 4.67 1 1
332 1 . . . . . 4.06 1.8 4.67 1 1
333 1 . . . . . 4.14 1.8 4.76 1 1
334 1 . . . . . 4.14 1.8 4.76 1 1
335 1 . . . . . 5.26 1.8 6.05 1 1
336 1 . . . . . 5.26 1.8 6.05 1 1
337 1 . . . . . 3.3 1.8 3.8 1 1
338 1 . . . . . 3.3 1.8 3.8 1 1
339 1 . . . . . 3.77 1.8 4.34 1 1
340 1 . . . . . 3.77 1.8 4.34 1 1
341 1 . . . . . 5.12 1.8 5.89 1 1
342 1 . . . . . 5.12 1.8 5.89 1 1
343 1 . . . . . 4.23 1.8 4.86 1 1
344 1 . . . . . 4.23 1.8 4.86 1 1
345 1 . . . . . 4.08 1.8 4.69 1 1
346 1 . . . . . 4.08 1.8 4.69 1 1
347 1 . . . . . 4.3 1.8 4.95 1 1
348 1 . . . . . 4.3 1.8 4.95 1 1
349 1 . . . . . 3.35 1.8 3.85 1 1
350 1 . . . . . 3.35 1.8 3.85 1 1
351 1 . . . . . 4.02 1.8 4.62 1 1
352 1 . . . . . 4.02 1.8 4.62 1 1
353 1 . . . . . 3.13 1.8 3.6 1 1
354 1 . . . . . 3.13 1.8 3.6 1 1
355 1 . . . . . 4.54 1.8 5.22 1 1
356 1 . . . . . 4.54 1.8 5.22 1 1
357 1 . . . . . 3.46 1.8 3.98 1 1
358 1 . . . . . 3.46 1.8 3.98 1 1
359 1 . . . . . 4.21 1.8 4.84 1 1
360 1 . . . . . 4.21 1.8 4.84 1 1
361 1 . . . . . 5.79 1.8 6.66 1 1
362 1 . . . . . 5.79 1.8 6.66 1 1
363 1 . . . . . 3.92 1.8 4.51 1 1
364 1 . . . . . 3.92 1.8 4.51 1 1
365 1 . . . . . 4.13 1.8 4.75 1 1
366 1 . . . . . 4.13 1.8 4.75 1 1
367 1 . . . . . 3.81 1.8 4.38 1 1
368 1 . . . . . 3.81 1.8 4.38 1 1
369 1 . . . . . 3.99 1.8 4.59 1 1
370 1 . . . . . 3.99 1.8 4.59 1 1
371 1 . . . . . 3.55 1.8 4.08 1 1
372 1 . . . . . 3.55 1.8 4.08 1 1
373 1 . . . . . 3.52 1.8 4.05 1 1
374 1 . . . . . 3.52 1.8 4.05 1 1
375 1 . . . . . 5.04 1.8 5.8 1 1
376 1 . . . . . 5.04 1.8 5.8 1 1
377 1 . . . . . 3.7 1.8 4.26 1 1
378 1 . . . . . 3.7 1.8 4.26 1 1
379 1 . . . . . 3.7 1.8 4.26 1 1
380 1 . . . . . 3.7 1.8 4.26 1 1
381 1 . . . . . 4.29 1.8 4.93 1 1
382 1 . . . . . 4.29 1.8 4.93 1 1
383 1 . . . . . 4.19 1.8 4.82 1 1
384 1 . . . . . 4.19 1.8 4.82 1 1
385 1 . . . . . 4.06 1.8 4.67 1 1
386 1 . . . . . 4.06 1.8 4.67 1 1
387 1 . . . . . 5.52 1.8 6.35 1 1
388 1 . . . . . 5.52 1.8 6.35 1 1
389 1 . . . . . 4.61 1.8 5.3 1 1
390 1 . . . . . 4.61 1.8 5.3 1 1
391 1 . . . . . 4.11 1.8 4.73 1 1
392 1 . . . . . 4.11 1.8 4.73 1 1
393 1 . . . . . 4.17 1.8 4.8 1 1
394 1 . . . . . 4.17 1.8 4.8 1 1
395 1 . . . . . 4.24 1.8 4.88 1 1
396 1 . . . . . 4.24 1.8 4.88 1 1
397 1 . . . . . 4.24 1.8 4.88 1 1
398 1 . . . . . 4.24 1.8 4.88 1 1
399 1 . . . . . 4.53 1.8 5.21 1 1
400 1 . . . . . 4.32 1.8 4.97 1 1
401 1 . . . . . 4.32 1.8 4.97 1 1
402 1 . . . . . 4.31 1.8 4.96 1 1
403 1 . . . . . 4.31 1.8 4.96 1 1
404 1 . . . . . 4.42 1.8 5.08 1 1
405 1 . . . . . 4.42 1.8 5.08 1 1
406 1 . . . . . 4.3 1.8 4.95 1 1
407 1 . . . . . 4.3 1.8 4.95 1 1
408 1 . . . . . 4.31 1.8 4.96 1 1
409 1 . . . . . 4.31 1.8 4.96 1 1
410 1 . . . . . 4.92 1.8 5.66 1 1
411 1 . . . . . 4.92 1.8 5.66 1 1
412 1 . . . . . 5.04 1.8 5.8 1 1
413 1 . . . . . 5.04 1.8 5.8 1 1
414 1 . . . . . 5.17 1.8 5.95 1 1
415 1 . . . . . 5.17 1.8 5.95 1 1
416 1 . . . . . 4.5 1.8 5.18 1 1
417 1 . . . . . 4.5 1.8 5.18 1 1
418 1 . . . . . 4.62 1.8 5.31 1 1
419 1 . . . . . 4.62 1.8 5.31 1 1
420 1 . . . . . 4.94 1.8 5.68 1 1
421 1 . . . . . 4.94 1.8 5.68 1 1
422 1 . . . . . 4.56 1.8 5.24 1 1
423 1 . . . . . 4.56 1.8 5.24 1 1
424 1 . . . . . 4.02 1.8 4.62 1 1
425 1 . . . . . 4.02 1.8 4.62 1 1
426 1 . . . . . 4.65 1.8 5.35 1 1
427 1 . . . . . 4.65 1.8 5.35 1 1
428 1 . . . . . 4.25 1.8 4.89 1 1
429 1 . . . . . 4.25 1.8 4.89 1 1
430 1 . . . . . 4.1 1.8 4.72 1 1
431 1 . . . . . 4.1 1.8 4.72 1 1
432 1 . . . . . 4.17 1.8 4.8 1 1
433 1 . . . . . 4.17 1.8 4.8 1 1
434 1 . . . . . 4.08 1.8 4.69 1 1
435 1 . . . . . 4.08 1.8 4.69 1 1
436 1 . . . . . 4.52 1.8 5.2 1 1
437 1 . . . . . 4.52 1.8 5.2 1 1
438 1 . . . . . 4.91 1.8 5.65 1 1
439 1 . . . . . 4.91 1.8 5.65 1 1
440 1 . . . . . 4.58 1.8 5.27 1 1
441 1 . . . . . 4.58 1.8 5.27 1 1
442 1 . . . . . 2.72 1.8 3.13 1 1
443 1 . . . . . 2.72 1.8 3.13 1 1
444 1 . . . . . 4.75 1.8 5.46 1 1
445 1 . . . . . 4.75 1.8 5.46 1 1
446 1 . . . . . 6.0 1.8 6.9 1 1
447 1 . . . . . 6.0 1.8 6.9 1 1
448 1 . . . . . 6.0 1.8 6.9 1 1
449 1 . . . . . 6.0 1.8 6.9 1 1
450 1 . . . . . 6.0 1.8 6.9 1 1
451 1 . . . . . 6.0 1.8 6.9 1 1
452 1 . . . . . 3.89 1.8 4.47 1 1
453 1 . . . . . 3.89 1.8 4.47 1 1
454 1 . . . . . 4.2 1.8 4.83 1 1
455 1 . . . . . 4.2 1.8 4.83 1 1
456 1 . . . . . 4.64 1.8 5.34 1 1
457 1 . . . . . 4.64 1.8 5.34 1 1
458 1 . . . . . 5.48 1.8 6.3 1 1
459 1 . . . . . 5.48 1.8 6.3 1 1
460 1 . . . . . 4.04 1.8 4.65 1 1
461 1 . . . . . 4.04 1.8 4.65 1 1
462 1 . . . . . 3.65 1.8 4.2 1 1
463 1 . . . . . 3.65 1.8 4.2 1 1
464 1 . . . . . 4.55 1.8 5.23 1 1
465 1 . . . . . 4.55 1.8 5.23 1 1
466 1 . . . . . 4.66 1.8 5.36 1 1
467 1 . . . . . 4.66 1.8 5.36 1 1
468 1 . . . . . 5.46 1.8 6.28 1 1
469 1 . . . . . 5.46 1.8 6.28 1 1
470 1 . . . . . 4.28 1.8 4.92 1 1
471 1 . . . . . 4.28 1.8 4.92 1 1
472 1 . . . . . 4.18 1.8 4.81 1 1
473 1 . . . . . 4.18 1.8 4.81 1 1
474 1 . . . . . 3.8 1.8 4.37 1 1
475 1 . . . . . 3.8 1.8 4.37 1 1
476 1 . . . . . 4.15 1.8 4.77 1 1
477 1 . . . . . 4.15 1.8 4.77 1 1
478 1 . . . . . 6.0 1.8 6.9 1 1
479 1 . . . . . 6.0 1.8 6.9 1 1
480 1 . . . . . 6.0 1.8 6.9 1 1
481 1 . . . . . 6.0 1.8 6.9 1 1
482 1 . . . . . 3.81 1.8 4.38 1 1
483 1 . . . . . 3.81 1.8 4.38 1 1
484 1 . . . . . 4.15 1.8 4.77 1 1
485 1 . . . . . 4.15 1.8 4.77 1 1
486 1 . . . . . 3.65 1.8 4.2 1 1
487 1 . . . . . 3.65 1.8 4.2 1 1
488 1 . . . . . 3.77 1.8 4.34 1 1
489 1 . . . . . 3.77 1.8 4.34 1 1
490 1 . . . . . 4.64 1.8 5.13 1 1
491 1 . . . . . 4.64 1.8 5.34 1 1
492 1 . . . . . 4.46 1.8 5.13 1 1
493 1 . . . . . 4.49 1.8 5.0 1 1
494 1 . . . . . 4.49 1.8 5.16 1 1
495 1 . . . . . 5.0 1.8 5.75 1 1
496 1 . . . . . 5.0 1.8 5.75 1 1
497 1 . . . . . 4.8 1.8 5.52 1 1
498 1 . . . . . 4.8 1.8 5.52 1 1
499 1 . . . . . 5.44 1.8 6.26 1 1
500 1 . . . . . 5.44 1.8 6.26 1 1
501 1 . . . . . 3.24 1.8 3.27 1 1
502 1 . . . . . 3.24 1.8 3.73 1 1
503 1 . . . . . 4.15 1.8 4.77 1 1
504 1 . . . . . 4.15 1.8 4.77 1 1
505 1 . . . . . 3.41 1.8 3.92 1 1
506 1 . . . . . 3.41 1.8 3.92 1 1
507 1 . . . . . 4.02 1.8 4.62 1 1
508 1 . . . . . 4.02 1.8 4.62 1 1
509 1 . . . . . 3.6 1.8 4.14 1 1
510 1 . . . . . 3.6 1.8 4.14 1 1
511 1 . . . . . 4.66 1.8 5.36 1 1
512 1 . . . . . 4.66 1.8 5.36 1 1
513 1 . . . . . 4.9 1.8 5.64 1 1
514 1 . . . . . 4.9 1.8 5.64 1 1
515 1 . . . . . 4.9 1.8 5.64 1 1
516 1 . . . . . 4.9 1.8 5.64 1 1
517 1 . . . . . 4.61 1.8 5.3 1 1
518 1 . . . . . 4.61 1.8 5.3 1 1
519 1 . . . . . 3.76 1.8 4.32 1 1
520 1 . . . . . 3.76 1.8 4.32 1 1
521 1 . . . . . 3.71 1.8 4.27 1 1
522 1 . . . . . 3.71 1.8 4.27 1 1
523 1 . . . . . 4.27 1.8 4.91 1 1
524 1 . . . . . 4.27 1.8 4.91 1 1
525 1 . . . . . 3.6 1.8 4.14 1 1
526 1 . . . . . 3.6 1.8 4.14 1 1
527 1 . . . . . 3.21 1.8 3.69 1 1
528 1 . . . . . 3.21 1.8 3.69 1 1
529 1 . . . . . 2.81 1.8 3.23 1 1
530 1 . . . . . 2.81 1.8 3.23 1 1
531 1 . . . . . 4.7 1.8 5.4 1 1
532 1 . . . . . 4.7 1.8 5.4 1 1
533 1 . . . . . 3.25 1.8 3.74 1 1
534 1 . . . . . 3.25 1.8 3.74 1 1
535 1 . . . . . 4.05 1.8 4.66 1 1
536 1 . . . . . 4.05 1.8 4.66 1 1
537 1 . . . . . 4.38 1.8 5.04 1 1
538 1 . . . . . 4.38 1.8 5.04 1 1
539 1 . . . . . 5.49 1.8 6.31 1 1
540 1 . . . . . 5.49 1.8 6.31 1 1
541 1 . . . . . 4.48 1.8 5.15 1 1
542 1 . . . . . 4.48 1.8 5.15 1 1
543 1 . . . . . 3.71 1.8 4.27 1 1
544 1 . . . . . 3.71 1.8 4.27 1 1
545 1 . . . . . 4.51 1.8 5.19 1 1
546 1 . . . . . 4.51 1.8 5.19 1 1
547 1 . . . . . 4.26 1.8 4.9 1 1
548 1 . . . . . 4.26 1.8 4.9 1 1
549 1 . . . . . 3.78 1.8 4.35 1 1
550 1 . . . . . 3.78 1.8 4.35 1 1
551 1 . . . . . 3.89 1.8 4.47 1 1
552 1 . . . . . 3.89 1.8 4.47 1 1
553 1 . . . . . 5.68 1.8 6.53 1 1
554 1 . . . . . 5.68 1.8 6.53 1 1
555 1 . . . . . 4.29 1.8 4.93 1 1
556 1 . . . . . 4.29 1.8 4.93 1 1
557 1 . . . . . 4.4 1.8 5.06 1 1
558 1 . . . . . 4.4 1.8 5.06 1 1
559 1 . . . . . 4.49 1.8 5.16 1 1
560 1 . . . . . 4.49 1.8 5.16 1 1
561 1 . . . . . 4.0 1.8 4.6 1 1
562 1 . . . . . 4.0 1.8 4.6 1 1
563 1 . . . . . 4.06 1.8 4.67 1 1
564 1 . . . . . 4.06 1.8 4.67 1 1
565 1 . . . . . 4.5 1.8 5.18 1 1
566 1 . . . . . 4.5 1.8 5.18 1 1
567 1 . . . . . 4.3 1.8 4.95 1 1
568 1 . . . . . 4.3 1.8 4.95 1 1
569 1 . . . . . 4.61 1.8 5.3 1 1
570 1 . . . . . 4.61 1.8 5.3 1 1
571 1 . . . . . 4.2 1.8 4.83 1 1
572 1 . . . . . 4.2 1.8 4.83 1 1
573 1 . . . . . 4.04 1.8 4.65 1 1
574 1 . . . . . 4.04 1.8 4.65 1 1
575 1 . . . . . 5.47 1.8 6.29 1 1
576 1 . . . . . 5.47 1.8 6.29 1 1
577 1 . . . . . 4.32 1.8 4.97 1 1
578 1 . . . . . 4.32 1.8 4.97 1 1
579 1 . . . . . 5.09 1.8 5.85 1 1
580 1 . . . . . 5.09 1.8 5.85 1 1
581 1 . . . . . 4.25 1.8 4.89 1 1
582 1 . . . . . 4.25 1.8 4.89 1 1
583 1 . . . . . 4.58 1.8 5.27 1 1
584 1 . . . . . 4.58 1.8 5.27 1 1
585 1 . . . . . 4.62 1.8 5.31 1 1
586 1 . . . . . 4.62 1.8 5.31 1 1
587 1 . . . . . 4.49 1.8 5.16 1 1
588 1 . . . . . 4.49 1.8 5.16 1 1
589 1 . . . . . 4.54 1.8 5.22 1 1
590 1 . . . . . 4.54 1.8 5.22 1 1
591 1 . . . . . 4.09 1.8 4.7 1 1
592 1 . . . . . 4.09 1.8 4.7 1 1
593 1 . . . . . 4.99 1.8 5.74 1 1
594 1 . . . . . 4.99 1.8 5.74 1 1
595 1 . . . . . 4.99 1.8 5.74 1 1
596 1 . . . . . 4.99 1.8 5.74 1 1
597 1 . . . . . 4.49 1.8 5.16 1 1
598 1 . . . . . 4.49 1.8 5.16 1 1
599 1 . . . . . 4.83 1.8 5.55 1 1
600 1 . . . . . 4.83 1.8 5.55 1 1
601 1 . . . . . 5.76 1.8 6.62 1 1
602 1 . . . . . 5.76 1.8 6.62 1 1
603 1 . . . . . 4.16 1.8 4.78 1 1
604 1 . . . . . 4.16 1.8 4.78 1 1
605 1 . . . . . 5.49 1.8 6.31 1 1
606 1 . . . . . 5.49 1.8 6.31 1 1
607 1 . . . . . 4.16 1.8 4.78 1 1
608 1 . . . . . 4.16 1.8 4.78 1 1
609 1 . . . . . 4.57 1.8 5.26 1 1
610 1 . . . . . 4.57 1.8 5.26 1 1
611 1 . . . . . 5.38 1.8 6.19 1 1
612 1 . . . . . 5.38 1.8 6.19 1 1
613 1 . . . . . 4.22 1.8 4.85 1 1
614 1 . . . . . 4.22 1.8 4.85 1 1
615 1 . . . . . 4.25 1.8 4.89 1 1
616 1 . . . . . 4.25 1.8 4.89 1 1
617 1 . . . . . 4.37 1.8 5.03 1 1
618 1 . . . . . 4.37 1.8 5.03 1 1
619 1 . . . . . 4.16 1.8 4.78 1 1
620 1 . . . . . 4.16 1.8 4.78 1 1
621 1 . . . . . 4.6 1.8 5.29 1 1
622 1 . . . . . 4.6 1.8 5.29 1 1
623 1 . . . . . 3.49 1.8 4.01 1 1
624 1 . . . . . 3.49 1.8 4.01 1 1
625 1 . . . . . 5.02 1.8 5.77 1 1
626 1 . . . . . 5.02 1.8 5.77 1 1
627 1 . . . . . 4.65 1.8 5.35 1 1
628 1 . . . . . 4.65 1.8 5.35 1 1
629 1 . . . . . 4.68 1.8 5.38 1 1
630 1 . . . . . 4.68 1.8 5.38 1 1
631 1 . . . . . 4.36 1.8 5.01 1 1
632 1 . . . . . 4.36 1.8 5.01 1 1
633 1 . . . . . 3.73 1.8 4.29 1 1
634 1 . . . . . 3.73 1.8 4.29 1 1
635 1 . . . . . 4.55 1.8 5.23 1 1
636 1 . . . . . 4.55 1.8 5.23 1 1
637 1 . . . . . 4.07 1.8 4.68 1 1
638 1 . . . . . 4.07 1.8 4.68 1 1
639 1 . . . . . 4.2 1.8 4.83 1 1
640 1 . . . . . 4.2 1.8 4.83 1 1
641 1 . . . . . 4.19 1.8 4.82 1 1
642 1 . . . . . 4.19 1.8 4.82 1 1
643 1 . . . . . 3.6 1.8 4.14 1 1
644 1 . . . . . 3.6 1.8 4.14 1 1
645 1 . . . . . 3.71 1.8 4.27 1 1
646 1 . . . . . 3.71 1.8 4.27 1 1
647 1 . . . . . 4.91 1.8 5.65 1 1
648 1 . . . . . 4.91 1.8 5.65 1 1
649 1 . . . . . 3.49 1.8 4.01 1 1
650 1 . . . . . 3.76 1.8 4.32 1 1
651 1 . . . . . 4.13 1.8 4.75 1 1
652 1 . . . . . 4.13 1.8 4.75 1 1
653 1 . . . . . 4.51 1.8 5.19 1 1
654 1 . . . . . 4.51 1.8 5.19 1 1
655 1 . . . . . 3.34 1.8 3.84 1 1
656 1 . . . . . 3.34 1.8 3.84 1 1
657 1 . . . . . 3.51 1.8 4.04 1 1
658 1 . . . . . 3.51 1.8 4.04 1 1
659 1 . . . . . 4.64 1.8 5.34 1 1
660 1 . . . . . 4.64 1.8 5.34 1 1
661 1 . . . . . 5.05 1.8 5.81 1 1
662 1 . . . . . 5.05 1.8 5.81 1 1
663 1 . . . . . 3.99 1.8 4.59 1 1
664 1 . . . . . 3.99 1.8 4.59 1 1
665 1 . . . . . 4.02 1.8 4.62 1 1
666 1 . . . . . 4.02 1.8 4.62 1 1
667 1 . . . . . 4.89 1.8 5.62 1 1
668 1 . . . . . 4.89 1.8 5.62 1 1
669 1 . . . . . 5.15 1.8 5.92 1 1
670 1 . . . . . 5.15 1.8 5.92 1 1
671 1 . . . . . 4.88 1.8 5.61 1 1
672 1 . . . . . 4.88 1.8 5.61 1 1
673 1 . . . . . 4.03 1.8 4.63 1 1
674 1 . . . . . 4.03 1.8 4.63 1 1
675 1 . . . . . 4.35 1.8 5.0 1 1
676 1 . . . . . 4.35 1.8 5.0 1 1
677 1 . . . . . 3.31 1.8 3.81 1 1
678 1 . . . . . 3.31 1.8 3.81 1 1
679 1 . . . . . 3.25 1.8 3.74 1 1
680 1 . . . . . 3.25 1.8 3.74 1 1
681 1 . . . . . 4.45 1.8 5.12 1 1
682 1 . . . . . 4.45 1.8 5.12 1 1
683 1 . . . . . 5.49 1.8 6.31 1 1
684 1 . . . . . 5.49 1.8 6.31 1 1
685 1 . . . . . 5.49 1.8 6.31 1 1
686 1 . . . . . 5.49 1.8 6.31 1 1
687 1 . . . . . 5.14 1.8 5.91 1 1
688 1 . . . . . 5.14 1.8 5.91 1 1
689 1 . . . . . 5.25 1.8 6.04 1 1
690 1 . . . . . 5.25 1.8 6.04 1 1
691 1 . . . . . 4.04 1.8 4.65 1 1
692 1 . . . . . 4.04 1.8 4.65 1 1
693 1 . . . . . 5.45 1.8 6.27 1 1
694 1 . . . . . 4.75 1.8 5.46 1 1
695 1 . . . . . 4.75 1.8 5.46 1 1
696 1 . . . . . 3.84 1.8 4.42 1 1
697 1 . . . . . 3.84 1.8 4.42 1 1
698 1 . . . . . 4.3 1.8 4.95 1 1
699 1 . . . . . 4.3 1.8 4.95 1 1
700 1 . . . . . 4.99 1.8 5.74 1 1
701 1 . . . . . 4.99 1.8 5.74 1 1
702 1 . . . . . 4.3 1.8 4.95 1 1
703 1 . . . . . 4.3 1.8 4.95 1 1
704 1 . . . . . 5.13 1.8 5.9 1 1
705 1 . . . . . 5.13 1.8 5.9 1 1
706 1 . . . . . 3.65 1.8 4.2 1 1
707 1 . . . . . 3.65 1.8 4.2 1 1
708 1 . . . . . 4.47 1.8 5.14 1 1
709 1 . . . . . 4.47 1.8 5.14 1 1
710 1 . . . . . 4.54 1.8 5.22 1 1
711 1 . . . . . 4.54 1.8 5.22 1 1
712 1 . . . . . 4.63 1.8 5.32 1 1
713 1 . . . . . 4.63 1.8 5.32 1 1
714 1 . . . . . 4.79 1.8 5.51 1 1
715 1 . . . . . 4.79 1.8 5.51 1 1
716 1 . . . . . 4.19 1.8 4.82 1 1
717 1 . . . . . 4.19 1.8 4.82 1 1
718 1 . . . . . 4.55 1.8 5.23 1 1
719 1 . . . . . 4.55 1.8 5.23 1 1
720 1 . . . . . 4.57 1.8 5.26 1 1
721 1 . . . . . 4.57 1.8 5.26 1 1
722 1 . . . . . 4.65 1.8 5.35 1 1
723 1 . . . . . 4.65 1.8 5.35 1 1
724 1 . . . . . 4.29 1.8 4.93 1 1
725 1 . . . . . 4.29 1.8 4.93 1 1
726 1 . . . . . 4.98 1.8 5.73 1 1
727 1 . . . . . 4.98 1.8 5.73 1 1
728 1 . . . . . 4.19 1.8 4.82 1 1
729 1 . . . . . 4.19 1.8 4.82 1 1
730 1 . . . . . 4.84 1.8 5.57 1 1
731 1 . . . . . 4.84 1.8 5.57 1 1
732 1 . . . . . 4.46 1.8 5.13 1 1
733 1 . . . . . 4.46 1.8 5.13 1 1
734 1 . . . . . 4.23 1.8 4.86 1 1
735 1 . . . . . 4.23 1.8 4.86 1 1
736 1 . . . . . 4.26 1.8 4.9 1 1
737 1 . . . . . 4.26 1.8 4.9 1 1
738 1 . . . . . 4.35 1.8 5.0 1 1
739 1 . . . . . 4.35 1.8 5.0 1 1
740 1 . . . . . 4.8 1.8 5.52 1 1
741 1 . . . . . 4.8 1.8 5.52 1 1
742 1 . . . . . 3.48 1.8 4.0 1 1
743 1 . . . . . 3.48 1.8 4.0 1 1
744 1 . . . . . 4.39 1.8 5.05 1 1
745 1 . . . . . 4.39 1.8 5.05 1 1
746 1 . . . . . 4.2 1.8 4.83 1 1
747 1 . . . . . 4.2 1.8 4.83 1 1
748 1 . . . . . 4.65 1.8 5.35 1 1
749 1 . . . . . 4.65 1.8 5.35 1 1
750 1 . . . . . 3.87 1.8 4.45 1 1
751 1 . . . . . 3.87 1.8 4.45 1 1
752 1 . . . . . 4.4 1.8 5.06 1 1
753 1 . . . . . 4.4 1.8 5.06 1 1
754 1 . . . . . 4.02 1.8 4.62 1 1
755 1 . . . . . 4.02 1.8 4.62 1 1
756 1 . . . . . 4.54 1.8 5.22 1 1
757 1 . . . . . 4.28 1.8 4.92 1 1
758 1 . . . . . 4.28 1.8 4.92 1 1
759 1 . . . . . 4.32 1.8 4.97 1 1
760 1 . . . . . 4.32 1.8 4.97 1 1
761 1 . . . . . 3.76 1.8 4.32 1 1
762 1 . . . . . 3.76 1.8 4.32 1 1
763 1 . . . . . 4.72 1.8 5.43 1 1
764 1 . . . . . 4.72 1.8 5.43 1 1
765 1 . . . . . 3.34 1.8 3.84 1 1
766 1 . . . . . 3.34 1.8 3.84 1 1
767 1 . . . . . 5.09 1.8 5.85 1 1
768 1 . . . . . 5.09 1.8 5.85 1 1
769 1 . . . . . 4.06 1.8 4.67 1 1
770 1 . . . . . 4.06 1.8 4.67 1 1
771 1 . . . . . 4.64 1.8 5.34 1 1
772 1 . . . . . 4.64 1.8 5.34 1 1
773 1 . . . . . 3.22 1.8 3.7 1 1
774 1 . . . . . 3.22 1.8 3.7 1 1
775 1 . . . . . 5.21 1.8 5.99 1 1
776 1 . . . . . 5.21 1.8 5.99 1 1
777 1 . . . . . 3.68 1.8 4.23 1 1
778 1 . . . . . 3.68 1.8 4.23 1 1
779 1 . . . . . 3.87 1.8 4.45 1 1
780 1 . . . . . 3.87 1.8 4.45 1 1
781 1 . . . . . 4.29 1.8 4.93 1 1
782 1 . . . . . 4.29 1.8 4.93 1 1
783 1 . . . . . 4.5 1.8 5.18 1 1
784 1 . . . . . 4.5 1.8 5.18 1 1
785 1 . . . . . 5.11 1.8 5.88 1 1
786 1 . . . . . 5.11 1.8 5.88 1 1
787 1 . . . . . 4.75 1.8 5.46 1 1
788 1 . . . . . 4.75 1.8 5.46 1 1
789 1 . . . . . 4.54 1.8 5.22 1 1
790 1 . . . . . 4.54 1.8 5.22 1 1
791 1 . . . . . 5.2 1.8 5.98 1 1
792 1 . . . . . 5.2 1.8 5.98 1 1
793 1 . . . . . 3.01 1.8 3.46 1 1
794 1 . . . . . 3.01 1.8 3.46 1 1
795 1 . . . . . 3.55 1.8 4.08 1 1
796 1 . . . . . 3.55 1.8 4.08 1 1
797 1 . . . . . 4.24 1.8 4.88 1 1
798 1 . . . . . 4.24 1.8 4.88 1 1
799 1 . . . . . 4.66 1.8 5.36 1 1
800 1 . . . . . 4.66 1.8 5.36 1 1
801 1 . . . . . 4.55 1.8 5.23 1 1
802 1 . . . . . 4.55 1.8 5.23 1 1
803 1 . . . . . 3.59 1.8 4.13 1 1
804 1 . . . . . 3.59 1.8 4.13 1 1
805 1 . . . . . 4.05 1.8 4.66 1 1
806 1 . . . . . 4.05 1.8 4.66 1 1
807 1 . . . . . 4.42 1.8 5.08 1 1
808 1 . . . . . 4.42 1.8 5.08 1 1
809 1 . . . . . 4.04 1.8 4.65 1 1
810 1 . . . . . 4.04 1.8 4.65 1 1
811 1 . . . . . 4.05 1.8 4.66 1 1
812 1 . . . . . 4.05 1.8 4.66 1 1
813 1 . . . . . 4.57 1.8 5.26 1 1
814 1 . . . . . 4.57 1.8 5.26 1 1
815 1 . . . . . 4.39 1.8 5.05 1 1
816 1 . . . . . 4.39 1.8 5.05 1 1
817 1 . . . . . 4.57 1.8 5.26 1 1
818 1 . . . . . 4.57 1.8 5.26 1 1
819 1 . . . . . 5.08 1.8 5.84 1 1
820 1 . . . . . 5.08 1.8 5.84 1 1
821 1 . . . . . 5.54 1.8 6.37 1 1
822 1 . . . . . 5.54 1.8 6.37 1 1
823 1 . . . . . 2.92 1.8 3.36 1 1
824 1 . . . . . 2.92 1.8 3.36 1 1
825 1 . . . . . 4.55 1.8 5.23 1 1
826 1 . . . . . 4.55 1.8 5.23 1 1
827 1 . . . . . 4.51 1.8 5.19 1 1
828 1 . . . . . 4.51 1.8 5.19 1 1
829 1 . . . . . 4.37 1.8 5.03 1 1
830 1 . . . . . 4.37 1.8 5.03 1 1
831 1 . . . . . 4.62 1.8 5.31 1 1
832 1 . . . . . 4.62 1.8 5.31 1 1
833 1 . . . . . 4.19 1.8 4.82 1 1
834 1 . . . . . 4.19 1.8 4.82 1 1
835 1 . . . . . 3.97 1.8 4.57 1 1
836 1 . . . . . 3.97 1.8 4.57 1 1
837 1 . . . . . 5.08 1.8 5.84 1 1
838 1 . . . . . 5.08 1.8 5.84 1 1
839 1 . . . . . 3.73 1.8 4.29 1 1
840 1 . . . . . 3.73 1.8 4.29 1 1
841 1 . . . . . 4.68 1.8 5.38 1 1
842 1 . . . . . 4.68 1.8 5.38 1 1
843 1 . . . . . 4.34 1.8 4.99 1 1
844 1 . . . . . 4.34 1.8 4.99 1 1
845 1 . . . . . 4.57 1.8 5.26 1 1
846 1 . . . . . 4.57 1.8 5.26 1 1
847 1 . . . . . 3.82 1.8 4.39 1 1
848 1 . . . . . 3.82 1.8 4.39 1 1
849 1 . . . . . 4.55 1.8 5.23 1 1
850 1 . . . . . 4.55 1.8 5.23 1 1
851 1 . . . . . 3.21 1.8 3.69 1 1
852 1 . . . . . 3.21 1.8 3.69 1 1
853 1 . . . . . 4.34 1.8 4.99 1 1
854 1 . . . . . 4.34 1.8 4.99 1 1
855 1 . . . . . 3.42 1.8 3.93 1 1
856 1 . . . . . 3.42 1.8 3.93 1 1
857 1 . . . . . 3.42 1.8 3.93 1 1
858 1 . . . . . 3.42 1.8 3.93 1 1
859 1 . . . . . 4.61 1.8 5.3 1 1
860 1 . . . . . 4.14 1.8 4.76 1 1
861 1 . . . . . 4.14 1.8 4.76 1 1
862 1 . . . . . 3.51 1.8 4.04 1 1
863 1 . . . . . 3.51 1.8 4.04 1 1
864 1 . . . . . 4.1 1.8 4.72 1 1
865 1 . . . . . 4.1 1.8 4.72 1 1
866 1 . . . . . 3.76 1.8 4.32 1 1
867 1 . . . . . 3.76 1.8 4.32 1 1
868 1 . . . . . 5.43 1.8 6.24 1 1
869 1 . . . . . 5.43 1.8 6.24 1 1
870 1 . . . . . 5.02 1.8 5.77 1 1
871 1 . . . . . 5.02 1.8 5.77 1 1
872 1 . . . . . 5.43 1.8 6.24 1 1
873 1 . . . . . 5.43 1.8 6.24 1 1
874 1 . . . . . 3.6 1.8 4.14 1 1
875 1 . . . . . 3.6 1.8 4.14 1 1
876 1 . . . . . 5.17 1.8 5.95 1 1
877 1 . . . . . 5.17 1.8 5.95 1 1
878 1 . . . . . 5.19 1.8 5.97 1 1
879 1 . . . . . 5.19 1.8 5.97 1 1
880 1 . . . . . 4.26 1.8 4.9 1 1
881 1 . . . . . 4.26 1.8 4.9 1 1
882 1 . . . . . 3.83 1.8 4.4 1 1
883 1 . . . . . 3.83 1.8 4.4 1 1
884 1 . . . . . 3.84 1.8 4.42 1 1
885 1 . . . . . 3.84 1.8 4.42 1 1
886 1 . . . . . 3.84 1.8 4.42 1 1
887 1 . . . . . 3.84 1.8 4.42 1 1
888 1 . . . . . 5.48 1.8 6.3 1 1
889 1 . . . . . 5.48 1.8 6.3 1 1
890 1 . . . . . 5.79 1.8 6.66 1 1
891 1 . . . . . 5.79 1.8 6.66 1 1
892 1 . . . . . 4.16 1.8 4.22 1 1
893 1 . . . . . 4.16 1.8 4.78 1 1
894 1 . . . . . 3.67 1.8 4.22 1 1
895 1 . . . . . 3.37 1.8 3.88 1 1
896 1 . . . . . 3.37 1.8 3.88 1 1
897 1 . . . . . 3.9 1.8 4.49 1 1
898 1 . . . . . 3.9 1.8 4.49 1 1
899 1 . . . . . 5.12 1.8 5.89 1 1
900 1 . . . . . 5.12 1.8 5.89 1 1
901 1 . . . . . 2.79 1.8 3.21 1 1
902 1 . . . . . 2.79 1.8 3.21 1 1
903 1 . . . . . 4.29 1.8 4.93 1 1
904 1 . . . . . 4.29 1.8 4.93 1 1
905 1 . . . . . 4.16 1.8 4.78 1 1
906 1 . . . . . 4.16 1.8 4.78 1 1
907 1 . . . . . 2.74 1.8 3.15 1 1
908 1 . . . . . 2.74 1.8 3.15 1 1
909 1 . . . . . 4.23 1.8 4.86 1 1
910 1 . . . . . 4.62 1.8 5.31 1 1
911 1 . . . . . 4.62 1.8 5.31 1 1
912 1 . . . . . 3.76 1.8 4.32 1 1
913 1 . . . . . 3.76 1.8 4.32 1 1
914 1 . . . . . 5.5 1.8 6.33 1 1
915 1 . . . . . 5.5 1.8 6.33 1 1
916 1 . . . . . 4.81 1.8 5.53 1 1
917 1 . . . . . 4.81 1.8 5.53 1 1
918 1 . . . . . 4.32 1.8 4.97 1 1
919 1 . . . . . 4.32 1.8 4.97 1 1
920 1 . . . . . 4.22 1.8 4.85 1 1
921 1 . . . . . 4.22 1.8 4.85 1 1
922 1 . . . . . 4.64 1.8 5.34 1 1
923 1 . . . . . 4.64 1.8 5.34 1 1
924 1 . . . . . 5.03 1.8 5.78 1 1
925 1 . . . . . 5.03 1.8 5.78 1 1
926 1 . . . . . 4.23 1.8 4.86 1 1
927 1 . . . . . 4.23 1.8 4.86 1 1
928 1 . . . . . 3.53 1.8 4.06 1 1
929 1 . . . . . 3.53 1.8 4.06 1 1
930 1 . . . . . 4.26 1.8 4.9 1 1
931 1 . . . . . 4.26 1.8 4.9 1 1
932 1 . . . . . 4.4 1.8 5.06 1 1
933 1 . . . . . 4.4 1.8 5.06 1 1
934 1 . . . . . 4.21 1.8 4.84 1 1
935 1 . . . . . 4.21 1.8 4.84 1 1
936 1 . . . . . 4.79 1.8 5.51 1 1
937 1 . . . . . 4.79 1.8 5.51 1 1
938 1 . . . . . 3.64 1.8 4.19 1 1
939 1 . . . . . 3.64 1.8 4.19 1 1
940 1 . . . . . 4.67 1.8 5.37 1 1
941 1 . . . . . 4.67 1.8 5.37 1 1
942 1 . . . . . 5.5 1.8 6.33 1 1
943 1 . . . . . 5.26 1.8 6.05 1 1
944 1 . . . . . 5.8 1.8 6.67 1 1
945 1 . . . . . 5.8 1.8 6.67 1 1
946 1 . . . . . 5.01 1.8 5.76 1 1
947 1 . . . . . 5.01 1.8 5.76 1 1
948 1 . . . . . 4.48 1.8 5.15 1 1
949 1 . . . . . 4.48 1.8 5.15 1 1
950 1 . . . . . 3.91 1.8 4.5 1 1
951 1 . . . . . 3.91 1.8 4.5 1 1
952 1 . . . . . 4.53 1.8 5.21 1 1
953 1 . . . . . 4.53 1.8 5.21 1 1
954 1 . . . . . 3.94 1.8 4.53 1 1
955 1 . . . . . 3.94 1.8 4.53 1 1
956 1 . . . . . 3.54 1.8 4.07 1 1
957 1 . . . . . 3.54 1.8 4.07 1 1
958 1 . . . . . 4.7 1.8 5.4 1 1
959 1 . . . . . 4.7 1.8 5.4 1 1
960 1 . . . . . 4.02 1.8 4.62 1 1
961 1 . . . . . 4.02 1.8 4.62 1 1
962 1 . . . . . 3.82 1.8 4.39 1 1
963 1 . . . . . 3.82 1.8 4.39 1 1
964 1 . . . . . 3.57 1.8 4.11 1 1
965 1 . . . . . 3.57 1.8 4.11 1 1
966 1 . . . . . 3.5 1.8 4.03 1 1
967 1 . . . . . 3.5 1.8 4.03 1 1
968 1 . . . . . 5.26 1.8 6.05 1 1
969 1 . . . . . 5.26 1.8 6.05 1 1
970 1 . . . . . 5.38 1.8 6.19 1 1
971 1 . . . . . 5.38 1.8 6.19 1 1
972 1 . . . . . 4.33 1.8 4.98 1 1
973 1 . . . . . 4.33 1.8 4.98 1 1
974 1 . . . . . 4.18 1.8 4.81 1 1
975 1 . . . . . 4.18 1.8 4.81 1 1
976 1 . . . . . 4.53 1.8 5.21 1 1
977 1 . . . . . 4.53 1.8 5.21 1 1
978 1 . . . . . 3.43 1.8 3.94 1 1
979 1 . . . . . 3.43 1.8 3.94 1 1
980 1 . . . . . 4.47 1.8 5.14 1 1
981 1 . . . . . 4.47 1.8 5.14 1 1
982 1 . . . . . 4.03 1.8 4.63 1 1
983 1 . . . . . 4.03 1.8 4.63 1 1
984 1 . . . . . 3.49 1.8 4.01 1 1
985 1 . . . . . 3.43 1.8 3.94 1 1
986 1 . . . . . 5.21 1.8 5.99 1 1
987 1 . . . . . 5.21 1.8 5.99 1 1
988 1 . . . . . 3.71 1.8 4.27 1 1
989 1 . . . . . 3.71 1.8 4.27 1 1
990 1 . . . . . 5.18 1.8 5.96 1 1
991 1 . . . . . 5.18 1.8 5.96 1 1
992 1 . . . . . 3.0 1.8 3.45 1 1
993 1 . . . . . 3.0 1.8 3.45 1 1
994 1 . . . . . 5.59 1.8 6.43 1 1
995 1 . . . . . 5.59 1.8 6.43 1 1
996 1 . . . . . 5.59 1.8 6.43 1 1
997 1 . . . . . 5.59 1.8 6.43 1 1
998 1 . . . . . 3.55 1.8 4.08 1 1
999 1 . . . . . 3.55 1.8 4.08 1 1
1000 1 . . . . . 3.69 1.8 4.24 1 1
1001 1 . . . . . 3.69 1.8 4.24 1 1
1002 1 . . . . . 3.11 1.8 3.58 1 1
1003 1 . . . . . 3.11 1.8 3.58 1 1
1004 1 . . . . . 4.75 1.8 5.46 1 1
1005 1 . . . . . 4.75 1.8 5.46 1 1
1006 1 . . . . . 4.67 1.8 5.37 1 1
1007 1 . . . . . 4.67 1.8 5.37 1 1
1008 1 . . . . . 5.35 1.8 6.15 1 1
1009 1 . . . . . 5.35 1.8 6.15 1 1
1010 1 . . . . . 4.32 1.8 4.97 1 1
1011 1 . . . . . 4.32 1.8 4.97 1 1
1012 1 . . . . . 4.48 1.8 5.15 1 1
1013 1 . . . . . 4.48 1.8 5.15 1 1
1014 1 . . . . . 3.98 1.8 4.58 1 1
1015 1 . . . . . 3.98 1.8 4.58 1 1
1016 1 . . . . . 3.72 1.8 4.28 1 1
1017 1 . . . . . 3.72 1.8 4.28 1 1
1018 1 . . . . . 3.25 1.8 3.74 1 1
1019 1 . . . . . 3.25 1.8 3.74 1 1
1020 1 . . . . . 3.18 1.8 3.66 1 1
1021 1 . . . . . 3.18 1.8 3.66 1 1
1022 1 . . . . . 3.61 1.8 4.15 1 1
1023 1 . . . . . 3.61 1.8 4.15 1 1
1024 1 . . . . . 3.75 1.8 4.31 1 1
1025 1 . . . . . 3.75 1.8 4.31 1 1
1026 1 . . . . . 4.32 1.8 4.97 1 1
1027 1 . . . . . 4.32 1.8 4.97 1 1
1028 1 . . . . . 4.7 1.8 5.4 1 1
1029 1 . . . . . 4.7 1.8 5.4 1 1
1030 1 . . . . . 4.05 1.8 4.66 1 1
1031 1 . . . . . 4.05 1.8 4.66 1 1
1032 1 . . . . . 3.3 1.8 3.8 1 1
1033 1 . . . . . 3.3 1.8 3.8 1 1
1034 1 . . . . . 3.56 1.8 4.09 1 1
1035 1 . . . . . 3.56 1.8 4.09 1 1
1036 1 . . . . . 4.48 1.8 5.15 1 1
1037 1 . . . . . 4.48 1.8 5.15 1 1
1038 1 . . . . . 3.69 1.8 4.24 1 1
1039 1 . . . . . 4.02 1.8 4.62 1 1
1040 1 . . . . . 4.02 1.8 4.62 1 1
1041 1 . . . . . 4.49 1.8 5.16 1 1
1042 1 . . . . . 4.49 1.8 5.16 1 1
1043 1 . . . . . 4.12 1.8 4.74 1 1
1044 1 . . . . . 4.12 1.8 4.74 1 1
1045 1 . . . . . 3.5 1.8 4.03 1 1
1046 1 . . . . . 3.5 1.8 4.03 1 1
1047 1 . . . . . 4.1 1.8 4.72 1 1
1048 1 . . . . . 4.1 1.8 4.72 1 1
1049 1 . . . . . 5.7 1.8 6.56 1 1
1050 1 . . . . . 5.7 1.8 6.56 1 1
1051 1 . . . . . 4.72 1.8 5.43 1 1
1052 1 . . . . . 4.72 1.8 5.43 1 1
1053 1 . . . . . 4.04 1.8 4.65 1 1
1054 1 . . . . . 4.04 1.8 4.65 1 1
1055 1 . . . . . 3.68 1.8 4.23 1 1
1056 1 . . . . . 3.68 1.8 4.23 1 1
1057 1 . . . . . 4.48 1.8 5.15 1 1
1058 1 . . . . . 4.48 1.8 5.15 1 1
1059 1 . . . . . 4.42 1.8 5.08 1 1
1060 1 . . . . . 4.42 1.8 5.08 1 1
1061 1 . . . . . 3.51 1.8 4.04 1 1
1062 1 . . . . . 3.51 1.8 4.04 1 1
1063 1 . . . . . 4.09 1.8 4.7 1 1
1064 1 . . . . . 4.09 1.8 4.7 1 1
1065 1 . . . . . 4.03 1.8 4.63 1 1
1066 1 . . . . . 4.03 1.8 4.63 1 1
1067 1 . . . . . 4.35 1.8 4.91 1 1
1068 1 . . . . . 4.35 1.8 5.0 1 1
1069 1 . . . . . 4.27 1.8 4.91 1 1
1070 1 . . . . . 4.38 1.8 5.04 1 1
1071 1 . . . . . 4.38 1.8 5.04 1 1
1072 1 . . . . . 4.74 1.8 5.45 1 1
1073 1 . . . . . 4.74 1.8 5.45 1 1
1074 1 . . . . . 3.51 1.8 4.04 1 1
1075 1 . . . . . 3.51 1.8 4.04 1 1
1076 1 . . . . . 3.24 1.8 3.73 1 1
1077 1 . . . . . 3.24 1.8 3.73 1 1
1078 1 . . . . . 3.94 1.8 4.53 1 1
1079 1 . . . . . 3.94 1.8 4.53 1 1
1080 1 . . . . . 4.47 1.8 5.14 1 1
1081 1 . . . . . 4.47 1.8 5.14 1 1
1082 1 . . . . . 4.01 1.8 4.61 1 1
1083 1 . . . . . 4.01 1.8 4.61 1 1
1084 1 . . . . . 2.92 1.8 3.36 1 1
1085 1 . . . . . 2.92 1.8 3.36 1 1
1086 1 . . . . . 2.87 1.8 3.3 1 1
1087 1 . . . . . 2.87 1.8 3.3 1 1
1088 1 . . . . . 3.3 1.8 3.8 1 1
1089 1 . . . . . 3.3 1.8 3.8 1 1
1090 1 . . . . . 4.02 1.8 4.62 1 1
1091 1 . . . . . 4.02 1.8 4.62 1 1
1092 1 . . . . . 4.54 1.8 5.22 1 1
1093 1 . . . . . 4.54 1.8 5.22 1 1
1094 1 . . . . . 3.88 1.8 4.46 1 1
1095 1 . . . . . 3.88 1.8 4.46 1 1
1096 1 . . . . . 3.17 1.8 3.65 1 1
1097 1 . . . . . 3.17 1.8 3.65 1 1
1098 1 . . . . . 4.8 1.8 5.52 1 1
1099 1 . . . . . 4.8 1.8 5.52 1 1
1100 1 . . . . . 3.27 1.8 3.76 1 1
1101 1 . . . . . 3.27 1.8 3.76 1 1
1102 1 . . . . . 3.49 1.8 4.01 1 1
1103 1 . . . . . 3.49 1.8 4.01 1 1
1104 1 . . . . . 3.57 1.8 4.11 1 1
1105 1 . . . . . 3.57 1.8 4.11 1 1
1106 1 . . . . . 3.14 1.8 3.61 1 1
1107 1 . . . . . 3.14 1.8 3.61 1 1
1108 1 . . . . . 4.43 1.8 5.09 1 1
1109 1 . . . . . 4.43 1.8 5.09 1 1
1110 1 . . . . . 3.39 1.8 3.9 1 1
1111 1 . . . . . 3.39 1.8 3.9 1 1
1112 1 . . . . . 3.48 1.8 4.0 1 1
1113 1 . . . . . 3.48 1.8 4.0 1 1
1114 1 . . . . . 3.69 1.8 4.24 1 1
1115 1 . . . . . 3.69 1.8 4.24 1 1
1116 1 . . . . . 4.53 1.8 5.21 1 1
1117 1 . . . . . 4.53 1.8 5.21 1 1
1118 1 . . . . . 5.14 1.8 5.91 1 1
1119 1 . . . . . 5.14 1.8 5.91 1 1
1120 1 . . . . . 5.14 1.8 5.91 1 1
1121 1 . . . . . 5.14 1.8 5.91 1 1
1122 1 . . . . . 4.68 1.8 5.38 1 1
1123 1 . . . . . 4.68 1.8 5.38 1 1
1124 1 . . . . . 3.05 1.8 3.51 1 1
1125 1 . . . . . 3.05 1.8 3.51 1 1
1126 1 . . . . . 5.2 1.8 5.98 1 1
1127 1 . . . . . 5.2 1.8 5.98 1 1
1128 1 . . . . . 4.44 1.8 5.11 1 1
1129 1 . . . . . 4.44 1.8 5.11 1 1
1130 1 . . . . . 3.93 1.8 4.52 1 1
1131 1 . . . . . 3.93 1.8 4.52 1 1
1132 1 . . . . . 5.17 1.8 5.95 1 1
1133 1 . . . . . 5.17 1.8 5.95 1 1
1134 1 . . . . . 3.84 1.8 4.42 1 1
1135 1 . . . . . 3.84 1.8 4.42 1 1
1136 1 . . . . . 3.67 1.8 4.22 1 1
1137 1 . . . . . 3.67 1.8 4.22 1 1
1138 1 . . . . . 4.69 1.8 5.39 1 1
1139 1 . . . . . 4.69 1.8 5.39 1 1
1140 1 . . . . . 2.99 1.8 3.44 1 1
1141 1 . . . . . 2.99 1.8 3.44 1 1
1142 1 . . . . . 4.59 1.8 5.28 1 1
1143 1 . . . . . 4.59 1.8 5.28 1 1
1144 1 . . . . . 4.05 1.8 4.66 1 1
1145 1 . . . . . 4.05 1.8 4.66 1 1
1146 1 . . . . . 4.3 1.8 4.95 1 1
1147 1 . . . . . 4.3 1.8 4.95 1 1
1148 1 . . . . . 4.75 1.8 5.46 1 1
1149 1 . . . . . 4.75 1.8 5.46 1 1
1150 1 . . . . . 4.11 1.8 4.73 1 1
1151 1 . . . . . 4.11 1.8 4.73 1 1
1152 1 . . . . . 2.6 1.8 2.99 1 1
1153 1 . . . . . 2.6 1.8 2.99 1 1
1154 1 . . . . . 4.98 1.8 5.73 1 1
1155 1 . . . . . 4.98 1.8 5.73 1 1
1156 1 . . . . . 4.69 1.8 5.39 1 1
1157 1 . . . . . 4.69 1.8 5.39 1 1
1158 1 . . . . . 5.03 1.8 5.78 1 1
1159 1 . . . . . 5.03 1.8 5.78 1 1
1160 1 . . . . . 5.5 1.8 6.33 1 1
1161 1 . . . . . 5.5 1.8 6.33 1 1
1162 1 . . . . . 3.85 1.8 4.43 1 1
1163 1 . . . . . 3.85 1.8 4.43 1 1
1164 1 . . . . . 4.55 1.8 5.23 1 1
1165 1 . . . . . 4.55 1.8 5.23 1 1
1166 1 . . . . . 3.4 1.8 3.91 1 1
1167 1 . . . . . 3.4 1.8 3.91 1 1
1168 1 . . . . . 3.93 1.8 4.52 1 1
1169 1 . . . . . 3.93 1.8 4.52 1 1
1170 1 . . . . . 4.33 1.8 4.98 1 1
1171 1 . . . . . 4.33 1.8 4.98 1 1
1172 1 . . . . . 3.64 1.8 4.19 1 1
1173 1 . . . . . 3.64 1.8 4.19 1 1
1174 1 . . . . . 2.89 1.8 3.32 1 1
1175 1 . . . . . 2.89 1.8 3.32 1 1
1176 1 . . . . . 3.87 1.8 4.45 1 1
1177 1 . . . . . 3.87 1.8 4.45 1 1
1178 1 . . . . . 4.72 1.8 5.43 1 1
1179 1 . . . . . 4.72 1.8 5.43 1 1
1180 1 . . . . . 3.45 1.8 3.97 1 1
1181 1 . . . . . 3.45 1.8 3.97 1 1
1182 1 . . . . . 4.42 1.8 5.08 1 1
1183 1 . . . . . 4.42 1.8 5.08 1 1
1184 1 . . . . . 4.02 1.8 4.62 1 1
1185 1 . . . . . 4.02 1.8 4.62 1 1
1186 1 . . . . . 3.88 1.8 4.46 1 1
1187 1 . . . . . 3.88 1.8 4.46 1 1
1188 1 . . . . . 4.01 1.8 4.61 1 1
1189 1 . . . . . 4.01 1.8 4.61 1 1
1190 1 . . . . . 4.21 1.8 4.84 1 1
1191 1 . . . . . 4.21 1.8 4.84 1 1
1192 1 . . . . . 5.25 1.8 6.04 1 1
1193 1 . . . . . 5.25 1.8 6.04 1 1
1194 1 . . . . . 4.03 1.8 4.63 1 1
1195 1 . . . . . 4.03 1.8 4.63 1 1
1196 1 . . . . . 4.03 1.8 4.63 1 1
1197 1 . . . . . 4.03 1.8 4.63 1 1
1198 1 . . . . . 3.92 1.8 4.51 1 1
1199 1 . . . . . 3.92 1.8 4.51 1 1
1200 1 . . . . . 4.92 1.8 5.66 1 1
1201 1 . . . . . 4.6 1.8 5.29 1 1
1202 1 . . . . . 4.6 1.8 5.29 1 1
1203 1 . . . . . 5.08 1.8 5.84 1 1
1204 1 . . . . . 4.18 1.8 4.81 1 1
1205 1 . . . . . 4.18 1.8 4.81 1 1
1206 1 . . . . . 4.68 1.8 5.38 1 1
1207 1 . . . . . 4.68 1.8 5.38 1 1
1208 1 . . . . . 5.13 1.8 5.9 1 1
1209 1 . . . . . 5.13 1.8 5.9 1 1
1210 1 . . . . . 4.5 1.8 5.18 1 1
1211 1 . . . . . 4.5 1.8 5.18 1 1
1212 1 . . . . . 3.73 1.8 4.29 1 1
1213 1 . . . . . 3.73 1.8 4.29 1 1
1214 1 . . . . . 5.3 1.8 6.1 1 1
1215 1 . . . . . 5.3 1.8 6.1 1 1
1216 1 . . . . . 5.68 1.8 6.53 1 1
1217 1 . . . . . 5.68 1.8 6.53 1 1
1218 1 . . . . . 4.34 1.8 4.99 1 1
1219 1 . . . . . 4.34 1.8 4.99 1 1
1220 1 . . . . . 5.1 1.8 5.87 1 1
1221 1 . . . . . 5.1 1.8 5.87 1 1
1222 1 . . . . . 4.5 1.8 5.18 1 1
1223 1 . . . . . 4.5 1.8 5.18 1 1
1224 1 . . . . . 3.88 1.8 4.46 1 1
1225 1 . . . . . 3.88 1.8 4.46 1 1
1226 1 . . . . . 3.71 1.8 4.27 1 1
1227 1 . . . . . 3.71 1.8 4.27 1 1
1228 1 . . . . . 4.48 1.8 5.15 1 1
1229 1 . . . . . 4.48 1.8 5.15 1 1
1230 1 . . . . . 5.49 1.8 6.31 1 1
1231 1 . . . . . 5.49 1.8 6.31 1 1
1232 1 . . . . . 3.87 1.8 4.45 1 1
1233 1 . . . . . 3.87 1.8 4.45 1 1
1234 1 . . . . . 2.64 1.8 3.04 1 1
1235 1 . . . . . 2.64 1.8 3.04 1 1
1236 1 . . . . . 5.45 1.8 6.27 1 1
1237 1 . . . . . 5.45 1.8 6.27 1 1
1238 1 . . . . . 5.45 1.8 6.27 1 1
1239 1 . . . . . 5.45 1.8 6.27 1 1
1240 1 . . . . . 4.49 1.8 5.16 1 1
1241 1 . . . . . 4.49 1.8 5.16 1 1
1242 1 . . . . . 4.29 1.8 4.93 1 1
1243 1 . . . . . 4.29 1.8 4.93 1 1
1244 1 . . . . . 3.32 1.8 3.82 1 1
1245 1 . . . . . 3.32 1.8 3.82 1 1
1246 1 . . . . . 5.06 1.8 5.82 1 1
1247 1 . . . . . 5.06 1.8 5.82 1 1
1248 1 . . . . . 5.34 1.8 6.14 1 1
1249 1 . . . . . 5.34 1.8 6.14 1 1
1250 1 . . . . . 4.12 1.8 4.74 1 1
1251 1 . . . . . 4.12 1.8 4.74 1 1
1252 1 . . . . . 5.0 1.8 5.75 1 1
1253 1 . . . . . 5.0 1.8 5.75 1 1
1254 1 . . . . . 3.74 1.8 4.3 1 1
1255 1 . . . . . 3.74 1.8 4.3 1 1
1256 1 . . . . . 4.07 1.8 4.68 1 1
1257 1 . . . . . 4.07 1.8 4.68 1 1
1258 1 . . . . . 5.25 1.8 6.04 1 1
1259 1 . . . . . 5.25 1.8 6.04 1 1
1260 1 . . . . . 4.03 1.8 4.63 1 1
1261 1 . . . . . 4.03 1.8 4.63 1 1
1262 1 . . . . . 5.02 1.8 5.77 1 1
1263 1 . . . . . 5.02 1.8 5.77 1 1
1264 1 . . . . . 3.92 1.8 4.51 1 1
1265 1 . . . . . 3.92 1.8 4.51 1 1
1266 1 . . . . . 4.23 1.8 4.86 1 1
1267 1 . . . . . 5.01 1.8 5.76 1 1
1268 1 . . . . . 5.01 1.8 5.76 1 1
1269 1 . . . . . 4.73 1.8 5.44 1 1
1270 1 . . . . . 4.73 1.8 5.44 1 1
1271 1 . . . . . 4.47 1.8 5.14 1 1
1272 1 . . . . . 4.47 1.8 5.14 1 1
1273 1 . . . . . 4.5 1.8 5.18 1 1
1274 1 . . . . . 4.5 1.8 5.18 1 1
1275 1 . . . . . 3.73 1.8 4.29 1 1
1276 1 . . . . . 3.73 1.8 4.29 1 1
1277 1 . . . . . 3.91 1.8 4.5 1 1
1278 1 . . . . . 3.91 1.8 4.5 1 1
1279 1 . . . . . 5.3 1.8 6.1 1 1
1280 1 . . . . . 5.3 1.8 6.1 1 1
1281 1 . . . . . 5.68 1.8 6.53 1 1
1282 1 . . . . . 5.68 1.8 6.53 1 1
1283 1 . . . . . 4.44 1.8 5.11 1 1
1284 1 . . . . . 4.44 1.8 5.11 1 1
1285 1 . . . . . 3.95 1.8 4.54 1 1
1286 1 . . . . . 3.95 1.8 4.54 1 1
1287 1 . . . . . 4.11 1.8 4.73 1 1
1288 1 . . . . . 4.11 1.8 4.73 1 1
1289 1 . . . . . 3.88 1.8 4.46 1 1
1290 1 . . . . . 3.88 1.8 4.46 1 1
1291 1 . . . . . 3.71 1.8 4.27 1 1
1292 1 . . . . . 3.71 1.8 4.27 1 1
1293 1 . . . . . 4.5 1.8 5.18 1 1
1294 1 . . . . . 4.5 1.8 5.18 1 1
1295 1 . . . . . 3.7 1.8 4.26 1 1
1296 1 . . . . . 3.7 1.8 4.26 1 1
1297 1 . . . . . 5.08 1.8 5.84 1 1
1298 1 . . . . . 5.08 1.8 5.84 1 1
1299 1 . . . . . 3.26 1.8 3.75 1 1
1300 1 . . . . . 3.26 1.8 3.75 1 1
1301 1 . . . . . 5.56 1.8 6.39 1 1
1302 1 . . . . . 5.56 1.8 6.39 1 1
1303 1 . . . . . 4.02 1.8 4.62 1 1
1304 1 . . . . . 4.02 1.8 4.62 1 1
1305 1 . . . . . 4.01 1.8 4.61 1 1
1306 1 . . . . . 4.01 1.8 4.61 1 1
1307 1 . . . . . 3.64 1.8 4.19 1 1
1308 1 . . . . . 3.64 1.8 4.19 1 1
1309 1 . . . . . 4.0 1.8 4.6 1 1
1310 1 . . . . . 4.0 1.8 4.6 1 1
1311 1 . . . . . 4.19 1.8 4.82 1 1
1312 1 . . . . . 4.19 1.8 4.82 1 1
1313 1 . . . . . 2.84 1.8 3.27 1 1
1314 1 . . . . . 2.84 1.8 3.27 1 1
1315 1 . . . . . 4.97 1.8 5.72 1 1
1316 1 . . . . . 4.97 1.8 5.72 1 1
1317 1 . . . . . 5.02 1.8 5.77 1 1
1318 1 . . . . . 5.02 1.8 5.77 1 1
1319 1 . . . . . 4.27 1.8 4.91 1 1
1320 1 . . . . . 4.27 1.8 4.91 1 1
1321 1 . . . . . 4.83 1.8 5.55 1 1
1322 1 . . . . . 4.83 1.8 5.55 1 1
1323 1 . . . . . 3.75 1.8 4.31 1 1
1324 1 . . . . . 3.75 1.8 4.31 1 1
1325 1 . . . . . 3.96 1.8 4.55 1 1
1326 1 . . . . . 3.96 1.8 4.55 1 1
1327 1 . . . . . 3.9 1.8 4.49 1 1
1328 1 . . . . . 3.9 1.8 4.49 1 1
1329 1 . . . . . 3.9 1.8 4.49 1 1
1330 1 . . . . . 3.9 1.8 4.49 1 1
1331 1 . . . . . 3.12 1.8 3.59 1 1
1332 1 . . . . . 3.12 1.8 3.59 1 1
1333 1 . . . . . 4.94 1.8 5.68 1 1
1334 1 . . . . . 4.94 1.8 5.68 1 1
1335 1 . . . . . 3.76 1.8 4.32 1 1
1336 1 . . . . . 3.76 1.8 4.32 1 1
1337 1 . . . . . 3.73 1.8 4.29 1 1
1338 1 . . . . . 3.73 1.8 4.29 1 1
1339 1 . . . . . 4.63 1.8 5.32 1 1
1340 1 . . . . . 4.63 1.8 5.32 1 1
1341 1 . . . . . 4.03 1.8 4.63 1 1
1342 1 . . . . . 4.03 1.8 4.63 1 1
1343 1 . . . . . 4.63 1.8 5.32 1 1
1344 1 . . . . . 4.63 1.8 5.32 1 1
1345 1 . . . . . 2.81 1.8 3.23 1 1
1346 1 . . . . . 2.81 1.8 3.23 1 1
1347 1 . . . . . 3.75 1.8 4.31 1 1
1348 1 . . . . . 3.75 1.8 4.31 1 1
1349 1 . . . . . 3.75 1.8 4.31 1 1
1350 1 . . . . . 3.75 1.8 4.31 1 1
1351 1 . . . . . 2.99 1.8 3.44 1 1
1352 1 . . . . . 2.99 1.8 3.44 1 1
1353 1 . . . . . 3.3 1.8 3.8 1 1
1354 1 . . . . . 3.3 1.8 3.8 1 1
1355 1 . . . . . 4.58 1.8 5.27 1 1
1356 1 . . . . . 4.58 1.8 5.27 1 1
1357 1 . . . . . 4.17 1.8 4.8 1 1
1358 1 . . . . . 4.17 1.8 4.8 1 1
1359 1 . . . . . 4.83 1.8 5.55 1 1
1360 1 . . . . . 4.83 1.8 5.55 1 1
1361 1 . . . . . 4.37 1.8 5.03 1 1
1362 1 . . . . . 4.37 1.8 5.03 1 1
1363 1 . . . . . 4.51 1.8 5.19 1 1
1364 1 . . . . . 4.51 1.8 5.19 1 1
1365 1 . . . . . 4.25 1.8 4.3 1 1
1366 1 . . . . . 4.25 1.8 4.3 1 1
1367 1 . . . . . 4.6 1.8 5.29 1 1
1368 1 . . . . . 4.6 1.8 5.29 1 1
1369 1 . . . . . 4.43 1.8 5.09 1 1
1370 1 . . . . . 4.43 1.8 5.09 1 1
1371 1 . . . . . . 1.8 3.43 1 1
1372 1 . . . . . . 1.8 3.43 1 1
1373 1 . . . . . . 1.8 4.15 1 1
1374 1 . . . . . . 1.8 4.15 1 1
1375 1 . . . . . 4.79 1.8 5.51 1 1
1376 1 . . . . . 4.79 1.8 5.51 1 1
1377 1 . . . . . 3.64 1.8 4.19 1 1
1378 1 . . . . . 3.64 1.8 4.19 1 1
1379 1 . . . . . 4.9 1.8 5.64 1 1
1380 1 . . . . . 4.9 1.8 5.64 1 1
1381 1 . . . . . 5.73 1.8 6.59 1 1
1382 1 . . . . . 5.73 1.8 6.59 1 1
1383 1 . . . . . 4.41 1.8 5.07 1 1
1384 1 . . . . . 4.41 1.8 5.07 1 1
1385 1 . . . . . 3.95 1.8 4.54 1 1
1386 1 . . . . . 3.95 1.8 4.54 1 1
1387 1 . . . . . 3.41 1.8 3.92 1 1
1388 1 . . . . . 3.41 1.8 3.92 1 1
1389 1 . . . . . 3.42 1.8 3.93 1 1
1390 1 . . . . . 3.42 1.8 3.93 1 1
1391 1 . . . . . 3.2 1.8 3.68 1 1
1392 1 . . . . . 3.2 1.8 3.68 1 1
1393 1 . . . . . 2.98 1.8 3.43 1 1
1394 1 . . . . . 2.98 1.8 3.43 1 1
1395 1 . . . . . 3.46 1.8 3.98 1 1
1396 1 . . . . . 3.46 1.8 3.98 1 1
1397 1 . . . . . 3.92 1.8 4.51 1 1
1398 1 . . . . . 3.92 1.8 4.51 1 1
1399 1 . . . . . 4.56 1.8 5.24 1 1
1400 1 . . . . . 4.56 1.8 5.24 1 1
1401 1 . . . . . 4.6 1.8 5.29 1 1
1402 1 . . . . . 4.6 1.8 5.29 1 1
1403 1 . . . . . 4.45 1.8 5.12 1 1
1404 1 . . . . . 4.45 1.8 5.12 1 1
1405 1 . . . . . 4.08 1.8 4.69 1 1
1406 1 . . . . . 4.08 1.8 4.69 1 1
1407 1 . . . . . 3.12 1.8 3.59 1 1
1408 1 . . . . . 3.12 1.8 3.59 1 1
1409 1 . . . . . 4.29 1.8 4.93 1 1
1410 1 . . . . . 4.29 1.8 4.93 1 1
1411 1 . . . . . 4.11 1.8 4.73 1 1
1412 1 . . . . . 4.11 1.8 4.73 1 1
1413 1 . . . . . . 1.8 3.81 1 1
1414 1 . . . . . . 1.8 3.81 1 1
1415 1 . . . . . 4.42 1.8 5.08 1 1
1416 1 . . . . . 4.42 1.8 5.08 1 1
1417 1 . . . . . 4.04 1.8 4.65 1 1
1418 1 . . . . . 4.04 1.8 4.65 1 1
1419 1 . . . . . 5.11 1.8 5.88 1 1
1420 1 . . . . . 5.11 1.8 5.88 1 1
1421 1 . . . . . 3.49 1.8 4.01 1 1
1422 1 . . . . . 3.49 1.8 4.01 1 1
1423 1 . . . . . 4.09 1.8 4.7 1 1
1424 1 . . . . . 4.09 1.8 4.7 1 1
1425 1 . . . . . 4.34 1.8 4.58 1 1
1426 1 . . . . . 4.34 1.8 4.58 1 1
1427 1 . . . . . 5.75 1.8 6.61 1 1
1428 1 . . . . . 5.75 1.8 6.61 1 1
1429 1 . . . . . . 1.8 3.73 1 1
1430 1 . . . . . . 1.8 3.73 1 1
1431 1 . . . . . 5.18 1.8 5.96 1 1
1432 1 . . . . . 5.18 1.8 5.96 1 1
1433 1 . . . . . 3.38 1.8 3.89 1 1
1434 1 . . . . . 3.38 1.8 3.89 1 1
1435 1 . . . . . 2.43 1.8 2.79 1 1
1436 1 . . . . . 2.43 1.8 2.79 1 1
1437 1 . . . . . 3.57 1.8 4.11 1 1
1438 1 . . . . . 3.57 1.8 4.11 1 1
1439 1 . . . . . 5.42 1.8 6.23 1 1
1440 1 . . . . . 5.42 1.8 6.23 1 1
1441 1 . . . . . 4.73 1.8 5.44 1 1
1442 1 . . . . . 4.73 1.8 5.44 1 1
1443 1 . . . . . 5.8 1.8 6.67 1 1
1444 1 . . . . . 5.8 1.8 6.67 1 1
1445 1 . . . . . 4.49 1.8 5.16 1 1
1446 1 . . . . . 4.49 1.8 5.16 1 1
1447 1 . . . . . 3.85 1.8 4.43 1 1
1448 1 . . . . . 3.85 1.8 4.43 1 1
1449 1 . . . . . 4.48 1.8 5.15 1 1
1450 1 . . . . . 4.48 1.8 5.15 1 1
1451 1 . . . . . 3.19 1.8 3.67 1 1
1452 1 . . . . . 3.19 1.8 3.67 1 1
1453 1 . . . . . 4.33 1.8 4.98 1 1
1454 1 . . . . . 4.33 1.8 4.98 1 1
1455 1 . . . . . 3.55 1.8 4.08 1 1
1456 1 . . . . . 3.55 1.8 4.08 1 1
1457 1 . . . . . 4.08 1.8 4.69 1 1
1458 1 . . . . . 4.08 1.8 4.69 1 1
1459 1 . . . . . 3.96 1.8 4.55 1 1
1460 1 . . . . . 3.96 1.8 4.55 1 1
1461 1 . . . . . 5.06 1.8 5.82 1 1
1462 1 . . . . . 5.06 1.8 5.82 1 1
1463 1 . . . . . 3.01 1.8 3.46 1 1
1464 1 . . . . . 3.01 1.8 3.46 1 1
1465 1 . . . . . 3.52 1.8 4.05 1 1
1466 1 . . . . . 3.52 1.8 4.05 1 1
1467 1 . . . . . 2.98 1.8 3.43 1 1
1468 1 . . . . . 2.98 1.8 3.43 1 1
1469 1 . . . . . 3.62 1.8 4.16 1 1
1470 1 . . . . . 3.62 1.8 4.16 1 1
1471 1 . . . . . 4.5 1.8 5.18 1 1
1472 1 . . . . . 4.5 1.8 5.18 1 1
1473 1 . . . . . 4.86 1.8 5.59 1 1
1474 1 . . . . . 4.86 1.8 5.59 1 1
1475 1 . . . . . 3.82 1.8 4.39 1 1
1476 1 . . . . . 3.82 1.8 4.39 1 1
1477 1 . . . . . 4.62 1.8 5.31 1 1
1478 1 . . . . . 4.62 1.8 5.31 1 1
1479 1 . . . . . 5.34 1.8 6.14 1 1
1480 1 . . . . . 5.34 1.8 6.14 1 1
1481 1 . . . . . 3.05 1.8 3.51 1 1
1482 1 . . . . . 3.05 1.8 3.51 1 1
1483 1 . . . . . 4.4 1.8 5.06 1 1
1484 1 . . . . . 4.4 1.8 5.06 1 1
1485 1 . . . . . 5.19 1.8 5.97 1 1
1486 1 . . . . . 5.19 1.8 5.97 1 1
1487 1 . . . . . 5.62 1.8 6.46 1 1
1488 1 . . . . . 5.62 1.8 6.46 1 1
1489 1 . . . . . 3.09 1.8 3.55 1 1
1490 1 . . . . . 3.09 1.8 3.55 1 1
1491 1 . . . . . 3.71 1.8 4.27 1 1
1492 1 . . . . . 3.71 1.8 4.27 1 1
1493 1 . . . . . 4.01 1.8 4.61 1 1
1494 1 . . . . . 4.01 1.8 4.61 1 1
1495 1 . . . . . 3.72 1.8 4.28 1 1
1496 1 . . . . . 3.72 1.8 4.28 1 1
1497 1 . . . . . 3.53 1.8 4.06 1 1
1498 1 . . . . . 3.53 1.8 4.06 1 1
1499 1 . . . . . 3.72 1.8 4.28 1 1
1500 1 . . . . . 3.72 1.8 4.28 1 1
1501 1 . . . . . 2.71 1.8 3.12 1 1
1502 1 . . . . . 2.71 1.8 3.12 1 1
1503 1 . . . . . 2.77 1.8 3.19 1 1
1504 1 . . . . . 2.77 1.8 3.19 1 1
1505 1 . . . . . 5.18 1.8 5.96 1 1
1506 1 . . . . . 5.18 1.8 5.96 1 1
1507 1 . . . . . 4.99 1.8 5.74 1 1
1508 1 . . . . . 4.99 1.8 5.74 1 1
1509 1 . . . . . 4.07 1.8 4.68 1 1
1510 1 . . . . . 4.07 1.8 4.68 1 1
1511 1 . . . . . 4.22 1.8 4.85 1 1
1512 1 . . . . . 4.22 1.8 4.85 1 1
1513 1 . . . . . 5.06 1.8 5.82 1 1
1514 1 . . . . . 5.06 1.8 5.82 1 1
1515 1 . . . . . 5.74 1.8 6.6 1 1
1516 1 . . . . . 5.74 1.8 6.6 1 1
1517 1 . . . . . 4.68 1.8 5.38 1 1
1518 1 . . . . . 4.68 1.8 5.38 1 1
1519 1 . . . . . 3.04 1.8 3.5 1 1
1520 1 . . . . . 3.04 1.8 3.5 1 1
1521 1 . . . . . 4.53 1.8 5.21 1 1
1522 1 . . . . . 4.53 1.8 5.21 1 1
1523 1 . . . . . 3.43 1.8 3.94 1 1
1524 1 . . . . . 3.43 1.8 3.94 1 1
1525 1 . . . . . 3.81 1.8 4.38 1 1
1526 1 . . . . . 3.81 1.8 4.38 1 1
1527 1 . . . . . 3.01 1.8 3.46 1 1
1528 1 . . . . . 3.01 1.8 3.46 1 1
1529 1 . . . . . 3.62 1.8 4.16 1 1
1530 1 . . . . . 3.62 1.8 4.16 1 1
1531 1 . . . . . 3.83 1.8 4.4 1 1
1532 1 . . . . . 3.83 1.8 4.4 1 1
1533 1 . . . . . 4.08 1.8 4.69 1 1
1534 1 . . . . . 4.08 1.8 4.69 1 1
1535 1 . . . . . 4.29 1.8 4.93 1 1
1536 1 . . . . . 4.29 1.8 4.93 1 1
1537 1 . . . . . 4.59 1.8 5.28 1 1
1538 1 . . . . . 4.59 1.8 5.28 1 1
1539 1 . . . . . 3.93 1.8 4.52 1 1
1540 1 . . . . . 3.93 1.8 4.52 1 1
1541 1 . . . . . 3.67 1.8 4.22 1 1
1542 1 . . . . . 3.67 1.8 4.22 1 1
1543 1 . . . . . 3.43 1.8 3.94 1 1
1544 1 . . . . . 3.43 1.8 3.94 1 1
1545 1 . . . . . 3.12 1.8 3.59 1 1
1546 1 . . . . . 3.12 1.8 3.59 1 1
1547 1 . . . . . 2.91 1.8 3.35 1 1
1548 1 . . . . . 2.91 1.8 3.35 1 1
1549 1 . . . . . 4.37 1.8 5.03 1 1
1550 1 . . . . . 4.37 1.8 5.03 1 1
1551 1 . . . . . 3.87 1.8 4.45 1 1
1552 1 . . . . . 3.87 1.8 4.45 1 1
1553 1 . . . . . 4.93 1.8 5.67 1 1
1554 1 . . . . . 4.93 1.8 5.67 1 1
1555 1 . . . . . 4.04 1.8 4.65 1 1
1556 1 . . . . . 4.04 1.8 4.65 1 1
1557 1 . . . . . 4.02 1.8 4.62 1 1
1558 1 . . . . . 4.02 1.8 4.62 1 1
1559 1 . . . . . 2.95 1.8 3.39 1 1
1560 1 . . . . . 2.95 1.8 3.39 1 1
1561 1 . . . . . 4.49 1.8 5.16 1 1
1562 1 . . . . . 4.49 1.8 5.16 1 1
1563 1 . . . . . 2.84 1.8 3.27 1 1
1564 1 . . . . . 5.12 1.8 5.89 1 1
1565 1 . . . . . 5.12 1.8 5.89 1 1
1566 1 . . . . . 4.85 1.8 5.58 1 1
1567 1 . . . . . 4.85 1.8 5.58 1 1
1568 1 . . . . . 3.41 1.8 3.92 1 1
1569 1 . . . . . 3.41 1.8 3.92 1 1
1570 1 . . . . . 3.74 1.8 4.3 1 1
1571 1 . . . . . 3.74 1.8 4.3 1 1
1572 1 . . . . . 2.86 1.8 3.29 1 1
1573 1 . . . . . 2.86 1.8 3.29 1 1
1574 1 . . . . . 3.56 1.8 4.09 1 1
1575 1 . . . . . 3.56 1.8 4.09 1 1
1576 1 . . . . . 3.8 1.8 4.37 1 1
1577 1 . . . . . 3.8 1.8 4.37 1 1
1578 1 . . . . . 5.2 1.8 5.98 1 1
1579 1 . . . . . 5.2 1.8 5.98 1 1
1580 1 . . . . . 3.65 1.8 4.14 1 1
1581 1 . . . . . 3.65 1.8 4.14 1 1
1582 1 . . . . . 3.7 1.8 4.26 1 1
1583 1 . . . . . 3.7 1.8 4.26 1 1
1584 1 . . . . . 4.31 1.8 4.96 1 1
1585 1 . . . . . 4.31 1.8 4.96 1 1
1586 1 . . . . . 3.98 1.8 4.58 1 1
1587 1 . . . . . 3.98 1.8 4.58 1 1
1588 1 . . . . . 3.98 1.8 4.58 1 1
1589 1 . . . . . 3.98 1.8 4.58 1 1
1590 1 . . . . . 3.98 1.8 4.58 1 1
1591 1 . . . . . 3.98 1.8 4.58 1 1
1592 1 . . . . . 4.44 1.8 5.11 1 1
1593 1 . . . . . 4.44 1.8 5.11 1 1
1594 1 . . . . . 3.61 1.8 4.15 1 1
1595 1 . . . . . 3.61 1.8 4.15 1 1
1596 1 . . . . . 4.85 1.8 5.58 1 1
1597 1 . . . . . 4.85 1.8 5.58 1 1
1598 1 . . . . . 3.77 1.8 4.34 1 1
1599 1 . . . . . 3.77 1.8 4.34 1 1
1600 1 . . . . . 4.02 1.8 4.62 1 1
1601 1 . . . . . 4.02 1.8 4.62 1 1
1602 1 . . . . . 4.34 1.8 4.99 1 1
1603 1 . . . . . 4.34 1.8 4.99 1 1
1604 1 . . . . . 4.76 1.8 5.47 1 1
1605 1 . . . . . 4.76 1.8 5.47 1 1
1606 1 . . . . . 5.08 1.8 5.84 1 1
1607 1 . . . . . 5.08 1.8 5.84 1 1
1608 1 . . . . . 4.03 1.8 4.63 1 1
1609 1 . . . . . 4.03 1.8 4.63 1 1
1610 1 . . . . . 5.02 1.8 5.77 1 1
1611 1 . . . . . 5.02 1.8 5.77 1 1
1612 1 . . . . . 3.02 1.8 3.47 1 1
1613 1 . . . . . 3.02 1.8 3.47 1 1
1614 1 . . . . . 4.41 1.8 5.07 1 1
1615 1 . . . . . 4.41 1.8 5.07 1 1
1616 1 . . . . . 3.36 1.8 3.86 1 1
1617 1 . . . . . 3.36 1.8 3.86 1 1
1618 1 . . . . . 3.41 1.8 3.92 1 1
1619 1 . . . . . 3.41 1.8 3.92 1 1
1620 1 . . . . . 3.39 1.8 3.9 1 1
1621 1 . . . . . 3.39 1.8 3.9 1 1
1622 1 . . . . . 3.79 1.8 4.36 1 1
1623 1 . . . . . 3.79 1.8 4.36 1 1
1624 1 . . . . . 4.61 1.8 5.3 1 1
1625 1 . . . . . 4.61 1.8 5.3 1 1
1626 1 . . . . . 3.38 1.8 3.89 1 1
1627 1 . . . . . 3.38 1.8 3.89 1 1
1628 1 . . . . . 3.89 1.8 4.47 1 1
1629 1 . . . . . 3.89 1.8 4.47 1 1
1630 1 . . . . . 4.82 1.8 5.54 1 1
1631 1 . . . . . 4.82 1.8 5.54 1 1
1632 1 . . . . . 2.91 1.8 3.35 1 1
1633 1 . . . . . 2.91 1.8 3.35 1 1
1634 1 . . . . . 5.47 1.8 6.29 1 1
1635 1 . . . . . 5.47 1.8 6.29 1 1
1636 1 . . . . . 3.82 1.8 4.39 1 1
1637 1 . . . . . 3.82 1.8 4.39 1 1
1638 1 . . . . . 2.98 1.8 3.43 1 1
1639 1 . . . . . 2.98 1.8 3.43 1 1
1640 1 . . . . . 3.0 1.8 3.45 1 1
1641 1 . . . . . 3.0 1.8 3.45 1 1
1642 1 . . . . . 2.76 1.8 3.17 1 1
1643 1 . . . . . 2.76 1.8 3.17 1 1
1644 1 . . . . . 3.72 1.8 4.28 1 1
1645 1 . . . . . 3.72 1.8 4.28 1 1
1646 1 . . . . . 5.41 1.8 6.22 1 1
1647 1 . . . . . 5.41 1.8 6.22 1 1
1648 1 . . . . . 2.79 1.8 3.21 1 1
1649 1 . . . . . 2.79 1.8 3.21 1 1
1650 1 . . . . . 4.93 1.8 5.67 1 1
1651 1 . . . . . 4.93 1.8 5.67 1 1
1652 1 . . . . . 4.43 1.8 5.09 1 1
1653 1 . . . . . 4.43 1.8 5.09 1 1
1654 1 . . . . . 2.96 1.8 3.4 1 1
1655 1 . . . . . 2.96 1.8 3.4 1 1
1656 1 . . . . . 3.24 1.8 3.73 1 1
1657 1 . . . . . 3.24 1.8 3.73 1 1
1658 1 . . . . . 4.38 1.8 5.04 1 1
1659 1 . . . . . 4.38 1.8 5.04 1 1
1660 1 . . . . . 4.38 1.8 5.04 1 1
1661 1 . . . . . 4.38 1.8 5.04 1 1
1662 1 . . . . . 4.23 1.8 4.86 1 1
1663 1 . . . . . 4.23 1.8 4.86 1 1
1664 1 . . . . . 5.28 1.8 6.07 1 1
1665 1 . . . . . 5.28 1.8 6.07 1 1
1666 1 . . . . . 5.28 1.8 6.07 1 1
1667 1 . . . . . 5.28 1.8 6.07 1 1
1668 1 . . . . . 4.25 1.8 4.89 1 1
1669 1 . . . . . 4.25 1.8 4.89 1 1
1670 1 . . . . . 4.14 1.8 4.76 1 1
1671 1 . . . . . 4.14 1.8 4.76 1 1
1672 1 . . . . . 4.64 1.8 5.34 1 1
1673 1 . . . . . 4.64 1.8 5.34 1 1
1674 1 . . . . . 3.58 1.8 4.12 1 1
1675 1 . . . . . 3.58 1.8 4.12 1 1
1676 1 . . . . . 3.89 1.8 4.47 1 1
1677 1 . . . . . 3.89 1.8 4.47 1 1
1678 1 . . . . . 5.2 1.8 5.98 1 1
1679 1 . . . . . 5.2 1.8 5.98 1 1
1680 1 . . . . . 3.16 1.8 3.63 1 1
1681 1 . . . . . 3.16 1.8 3.63 1 1
1682 1 . . . . . 4.56 1.8 5.24 1 1
1683 1 . . . . . 4.56 1.8 5.24 1 1
1684 1 . . . . . 4.23 1.8 4.86 1 1
1685 1 . . . . . 4.23 1.8 4.86 1 1
1686 1 . . . . . 4.37 1.8 5.03 1 1
1687 1 . . . . . 4.37 1.8 5.03 1 1
1688 1 . . . . . 4.16 1.8 4.78 1 1
1689 1 . . . . . 4.16 1.8 4.78 1 1
1690 1 . . . . . 4.4 1.8 5.06 1 1
1691 1 . . . . . 4.4 1.8 5.06 1 1
1692 1 . . . . . 5.1 1.8 5.87 1 1
1693 1 . . . . . 5.1 1.8 5.87 1 1
1694 1 . . . . . 3.98 1.8 4.58 1 1
1695 1 . . . . . 3.98 1.8 4.58 1 1
1696 1 . . . . . 4.72 1.8 5.43 1 1
1697 1 . . . . . 4.72 1.8 5.43 1 1
1698 1 . . . . . 4.53 1.8 5.21 1 1
1699 1 . . . . . 4.53 1.8 5.21 1 1
1700 1 . . . . . 4.46 1.8 5.13 1 1
1701 1 . . . . . 4.46 1.8 5.13 1 1
1702 1 . . . . . 5.22 1.8 6.0 1 1
1703 1 . . . . . 5.22 1.8 6.0 1 1
1704 1 . . . . . 4.54 1.8 5.22 1 1
1705 1 . . . . . 4.54 1.8 5.22 1 1
1706 1 . . . . . 3.72 1.8 4.28 1 1
1707 1 . . . . . 3.72 1.8 4.28 1 1
1708 1 . . . . . 5.49 1.8 6.31 1 1
1709 1 . . . . . 5.49 1.8 6.31 1 1
1710 1 . . . . . 5.49 1.8 6.31 1 1
1711 1 . . . . . 5.49 1.8 6.31 1 1
1712 1 . . . . . 6.0 1.8 6.9 1 1
1713 1 . . . . . 6.0 1.8 6.9 1 1
1714 1 . . . . . 6.0 1.8 6.9 1 1
1715 1 . . . . . 6.0 1.8 6.9 1 1
1716 1 . . . . . 5.24 1.8 6.03 1 1
1717 1 . . . . . 5.24 1.8 6.03 1 1
1718 1 . . . . . 5.24 1.8 6.03 1 1
1719 1 . . . . . 5.24 1.8 6.03 1 1
1720 1 . . . . . 6.0 1.8 6.9 1 1
1721 1 . . . . . 6.0 1.8 6.9 1 1
1722 1 . . . . . 6.0 1.8 6.9 1 1
1723 1 . . . . . 6.0 1.8 6.9 1 1
1724 1 . . . . . 4.73 1.8 5.44 1 1
1725 1 . . . . . 4.73 1.8 5.44 1 1
1726 1 . . . . . 4.73 1.8 5.44 1 1
1727 1 . . . . . 4.73 1.8 5.44 1 1
1728 1 . . . . . 3.84 1.8 4.42 1 1
1729 1 . . . . . 3.84 1.8 4.42 1 1
1730 1 . . . . . 3.84 1.8 4.42 1 1
1731 1 . . . . . 3.84 1.8 4.42 1 1
1732 1 . . . . . 5.38 1.8 6.19 1 1
1733 1 . . . . . 5.38 1.8 6.19 1 1
1734 1 . . . . . 5.38 1.8 6.19 1 1
1735 1 . . . . . 5.38 1.8 6.19 1 1
1736 1 . . . . . 5.28 1.8 6.07 1 1
1737 1 . . . . . 5.28 1.8 6.07 1 1
1738 1 . . . . . 5.28 1.8 6.07 1 1
1739 1 . . . . . 5.28 1.8 6.07 1 1
1740 1 . . . . . 4.68 1.8 5.38 1 1
1741 1 . . . . . 4.68 1.8 5.38 1 1
1742 1 . . . . . 5.14 1.8 5.91 1 1
1743 1 . . . . . 5.14 1.8 5.91 1 1
1744 1 . . . . . 5.89 1.8 6.77 1 1
1745 1 . . . . . 5.89 1.8 6.77 1 1
1746 1 . . . . . 6.0 1.8 6.9 1 1
1747 1 . . . . . 6.0 1.8 6.9 1 1
1748 1 . . . . . 4.54 1.8 5.22 1 1
1749 1 . . . . . 4.54 1.8 5.22 1 1
1750 1 . . . . . 4.21 1.8 4.84 1 1
1751 1 . . . . . 4.21 1.8 4.84 1 1
1752 1 . . . . . 4.32 1.8 4.97 1 1
1753 1 . . . . . 4.32 1.8 4.97 1 1
1754 1 . . . . . 4.7 1.8 5.4 1 1
1755 1 . . . . . 4.7 1.8 5.4 1 1
1756 1 . . . . . 2.88 1.8 3.31 1 1
1757 1 . . . . . 2.88 1.8 3.31 1 1
1758 1 . . . . . 2.87 1.8 3.3 1 1
1759 1 . . . . . 2.87 1.8 3.3 1 1
1760 1 . . . . . 5.47 1.8 6.29 1 1
1761 1 . . . . . 5.12 1.8 5.89 1 1
1762 1 . . . . . 5.47 1.8 6.29 1 1
1763 1 . . . . . 5.47 1.8 6.29 1 1
1764 1 . . . . . 5.09 1.8 5.85 1 1
1765 1 . . . . . 3.67 1.8 4.22 1 1
1766 1 . . . . . 3.58 1.8 4.12 1 1
1767 1 . . . . . 3.58 1.8 4.12 1 1
1768 1 . . . . . 3.58 1.8 4.12 1 1
1769 1 . . . . . 3.51 1.8 4.04 1 1
1770 1 . . . . . 2.65 1.8 3.05 1 1
1771 1 . . . . . 3.91 1.8 4.5 1 1
1772 1 . . . . . 3.74 1.8 4.3 1 1
1773 1 . . . . . 3.79 1.8 4.36 1 1
1774 1 . . . . . 3.79 1.8 4.36 1 1
1775 1 . . . . . 3.24 1.8 3.73 1 1
1776 1 . . . . . 3.24 1.8 3.73 1 1
1777 1 . . . . . 3.63 1.8 4.17 1 1
1778 1 . . . . . 3.63 1.8 4.17 1 1
1779 1 . . . . . 4.41 1.8 5.07 1 1
1780 1 . . . . . 4.41 1.8 5.07 1 1
1781 1 . . . . . 3.94 1.8 4.53 1 1
1782 1 . . . . . 3.94 1.8 4.53 1 1
1783 1 . . . . . 2.81 1.8 3.23 1 1
1784 1 . . . . . 2.81 1.8 3.23 1 1
1785 1 . . . . . 2.9 1.8 3.34 1 1
1786 1 . . . . . 2.9 1.8 3.34 1 1
1787 1 . . . . . 4.88 1.8 5.61 1 1
1788 1 . . . . . 4.88 1.8 5.61 1 1
1789 1 . . . . . 4.63 1.8 5.32 1 1
1790 1 . . . . . 4.63 1.8 5.32 1 1
1791 1 . . . . . 4.46 1.8 5.13 1 1
1792 1 . . . . . 4.46 1.8 5.13 1 1
1793 1 . . . . . 3.55 1.8 4.08 1 1
1794 1 . . . . . 3.55 1.8 4.08 1 1
1795 1 . . . . . 5.08 1.8 5.84 1 1
1796 1 . . . . . 5.08 1.8 5.84 1 1
1797 1 . . . . . 4.12 1.8 4.74 1 1
1798 1 . . . . . 4.12 1.8 4.74 1 1
1799 1 . . . . . 3.91 1.8 4.5 1 1
1800 1 . . . . . 3.91 1.8 4.5 1 1
1801 1 . . . . . 4.0 1.8 4.6 1 1
1802 1 . . . . . 4.0 1.8 4.6 1 1
1803 1 . . . . . 3.84 1.8 4.42 1 1
1804 1 . . . . . 3.84 1.8 4.42 1 1
1805 1 . . . . . 4.53 1.8 5.21 1 1
1806 1 . . . . . 4.53 1.8 5.21 1 1
1807 1 . . . . . 3.79 1.8 4.36 1 1
1808 1 . . . . . 3.79 1.8 4.36 1 1
1809 1 . . . . . 4.13 1.8 4.75 1 1
1810 1 . . . . . 4.13 1.8 4.75 1 1
1811 1 . . . . . 3.72 1.8 4.28 1 1
1812 1 . . . . . 3.72 1.8 4.28 1 1
1813 1 . . . . . 4.01 1.8 4.61 1 1
1814 1 . . . . . 4.01 1.8 4.61 1 1
1815 1 . . . . . 5.58 1.8 6.42 1 1
1816 1 . . . . . 5.58 1.8 6.42 1 1
1817 1 . . . . . 4.12 1.8 4.74 1 1
1818 1 . . . . . 4.12 1.8 4.74 1 1
1819 1 . . . . . 4.46 1.8 5.13 1 1
1820 1 . . . . . 4.46 1.8 5.13 1 1
1821 1 . . . . . 4.32 1.8 4.97 1 1
1822 1 . . . . . 4.32 1.8 4.97 1 1
1823 1 . . . . . 3.84 1.8 4.42 1 1
1824 1 . . . . . 3.84 1.8 4.42 1 1
1825 1 . . . . . 4.0 1.8 4.6 1 1
1826 1 . . . . . 4.0 1.8 4.6 1 1
1827 1 . . . . . 4.04 1.8 4.65 1 1
1828 1 . . . . . 4.04 1.8 4.65 1 1
1829 1 . . . . . 3.88 1.8 4.46 1 1
1830 1 . . . . . 3.88 1.8 4.46 1 1
1831 1 . . . . . 4.28 1.8 4.92 1 1
1832 1 . . . . . 4.28 1.8 4.92 1 1
1833 1 . . . . . 3.54 1.8 4.07 1 1
1834 1 . . . . . 3.54 1.8 4.07 1 1
1835 1 . . . . . 5.0 1.8 5.75 1 1
1836 1 . . . . . 5.0 1.8 5.75 1 1
1837 1 . . . . . 4.47 1.8 5.14 1 1
1838 1 . . . . . 4.47 1.8 5.14 1 1
1839 1 . . . . . 4.89 1.8 5.62 1 1
1840 1 . . . . . 4.89 1.8 5.62 1 1
1841 1 . . . . . 3.77 1.8 4.34 1 1
1842 1 . . . . . 3.77 1.8 4.34 1 1
1843 1 . . . . . 3.95 1.8 4.54 1 1
1844 1 . . . . . 3.95 1.8 4.54 1 1
1845 1 . . . . . 5.21 1.8 5.99 1 1
1846 1 . . . . . 5.21 1.8 5.99 1 1
1847 1 . . . . . 3.49 1.8 4.01 1 1
1848 1 . . . . . 3.49 1.8 4.01 1 1
1849 1 . . . . . 3.53 1.8 4.06 1 1
1850 1 . . . . . 3.53 1.8 4.06 1 1
1851 1 . . . . . 3.69 1.8 4.24 1 1
1852 1 . . . . . 3.69 1.8 4.24 1 1
1853 1 . . . . . 5.48 1.8 6.3 1 1
1854 1 . . . . . 5.48 1.8 6.3 1 1
1855 1 . . . . . 3.43 1.8 3.94 1 1
1856 1 . . . . . 3.43 1.8 3.94 1 1
1857 1 . . . . . 4.25 1.8 4.89 1 1
1858 1 . . . . . 4.25 1.8 4.89 1 1
1859 1 . . . . . 4.63 1.8 5.32 1 1
1860 1 . . . . . 4.63 1.8 5.32 1 1
1861 1 . . . . . 3.72 1.8 4.28 1 1
1862 1 . . . . . 3.72 1.8 4.28 1 1
1863 1 . . . . . 4.24 1.8 4.88 1 1
1864 1 . . . . . 4.24 1.8 4.88 1 1
1865 1 . . . . . 4.64 1.8 5.34 1 1
1866 1 . . . . . 4.64 1.8 5.34 1 1
1867 1 . . . . . 3.12 1.8 3.59 1 1
1868 1 . . . . . 3.12 1.8 3.59 1 1
1869 1 . . . . . 4.37 1.8 5.03 1 1
1870 1 . . . . . 4.37 1.8 5.03 1 1
1871 1 . . . . . 3.28 1.8 3.77 1 1
1872 1 . . . . . 3.28 1.8 3.77 1 1
1873 1 . . . . . 3.57 1.8 4.11 1 1
1874 1 . . . . . 3.57 1.8 4.11 1 1
1875 1 . . . . . 3.09 1.8 3.55 1 1
1876 1 . . . . . 3.09 1.8 3.55 1 1
1877 1 . . . . . 4.95 1.8 5.69 1 1
1878 1 . . . . . 4.95 1.8 5.69 1 1
1879 1 . . . . . 4.27 1.8 4.91 1 1
1880 1 . . . . . 4.27 1.8 4.91 1 1
1881 1 . . . . . 4.13 1.8 4.75 1 1
1882 1 . . . . . 4.13 1.8 4.75 1 1
1883 1 . . . . . 4.02 1.8 4.62 1 1
1884 1 . . . . . 4.02 1.8 4.62 1 1
1885 1 . . . . . 4.27 1.8 4.91 1 1
1886 1 . . . . . 4.27 1.8 4.91 1 1
1887 1 . . . . . 4.66 1.8 5.36 1 1
1888 1 . . . . . 4.66 1.8 5.36 1 1
1889 1 . . . . . 3.54 1.8 4.07 1 1
1890 1 . . . . . 3.54 1.8 4.07 1 1
1891 1 . . . . . 3.58 1.8 4.12 1 1
1892 1 . . . . . 3.58 1.8 4.12 1 1
1893 1 . . . . . 4.92 1.8 5.66 1 1
1894 1 . . . . . 4.92 1.8 5.66 1 1
1895 1 . . . . . 5.27 1.8 6.06 1 1
1896 1 . . . . . 5.27 1.8 6.06 1 1
1897 1 . . . . . 4.54 1.8 5.22 1 1
1898 1 . . . . . 4.54 1.8 5.22 1 1
1899 1 . . . . . 3.87 1.8 4.45 1 1
1900 1 . . . . . 3.87 1.8 4.45 1 1
1901 1 . . . . . 3.87 1.8 4.45 1 1
1902 1 . . . . . 3.87 1.8 4.45 1 1
1903 1 . . . . . 4.6 1.8 5.29 1 1
1904 1 . . . . . 4.6 1.8 5.29 1 1
1905 1 . . . . . 4.97 1.8 5.72 1 1
1906 1 . . . . . 4.97 1.8 5.72 1 1
1907 1 . . . . . 3.78 1.8 4.35 1 1
1908 1 . . . . . 3.78 1.8 4.35 1 1
1909 1 . . . . . 4.35 1.8 5.0 1 1
1910 1 . . . . . 4.27 1.8 4.91 1 1
1911 1 . . . . . 4.27 1.8 4.91 1 1
1912 1 . . . . . 4.39 1.8 5.05 1 1
1913 1 . . . . . 4.39 1.8 5.05 1 1
1914 1 . . . . . 3.95 1.8 4.54 1 1
1915 1 . . . . . 3.95 1.8 4.54 1 1
1916 1 . . . . . 4.08 1.8 4.69 1 1
1917 1 . . . . . 4.08 1.8 4.69 1 1
1918 1 . . . . . 4.57 1.8 5.26 1 1
1919 1 . . . . . 4.57 1.8 5.26 1 1
1920 1 . . . . . 4.88 1.8 5.61 1 1
1921 1 . . . . . 5.35 1.8 6.15 1 1
1922 1 . . . . . 5.35 1.8 6.15 1 1
1923 1 . . . . . 5.26 1.8 6.05 1 1
1924 1 . . . . . 5.26 1.8 6.05 1 1
1925 1 . . . . . 3.56 1.8 4.09 1 1
1926 1 . . . . . 3.56 1.8 4.09 1 1
1927 1 . . . . . 4.8 1.8 5.52 1 1
1928 1 . . . . . 4.8 1.8 5.52 1 1
1929 1 . . . . . 4.8 1.8 5.52 1 1
1930 1 . . . . . 4.8 1.8 5.52 1 1
1931 1 . . . . . 3.8 1.8 4.37 1 1
1932 1 . . . . . 3.8 1.8 4.37 1 1
1933 1 . . . . . 3.74 1.8 4.3 1 1
1934 1 . . . . . 3.74 1.8 4.3 1 1
1935 1 . . . . . 4.65 1.8 5.35 1 1
1936 1 . . . . . 4.65 1.8 5.35 1 1
1937 1 . . . . . 3.79 1.8 4.36 1 1
1938 1 . . . . . 3.79 1.8 4.36 1 1
1939 1 . . . . . 4.11 1.8 4.73 1 1
1940 1 . . . . . 4.11 1.8 4.73 1 1
1941 1 . . . . . 3.86 1.8 4.44 1 1
1942 1 . . . . . 3.86 1.8 4.44 1 1
1943 1 . . . . . 4.5 1.8 5.18 1 1
1944 1 . . . . . 4.5 1.8 5.18 1 1
1945 1 . . . . . 3.05 1.8 3.51 1 1
1946 1 . . . . . 3.05 1.8 3.51 1 1
1947 1 . . . . . 3.26 1.8 3.75 1 1
1948 1 . . . . . 3.26 1.8 3.75 1 1
1949 1 . . . . . 3.96 1.8 4.55 1 1
1950 1 . . . . . 3.96 1.8 4.55 1 1
1951 1 . . . . . 4.5 1.8 5.18 1 1
1952 1 . . . . . 4.5 1.8 5.18 1 1
1953 1 . . . . . 3.08 1.8 3.54 1 1
1954 1 . . . . . 3.08 1.8 3.54 1 1
1955 1 . . . . . 3.18 1.8 3.66 1 1
1956 1 . . . . . 3.18 1.8 3.66 1 1
1957 1 . . . . . 4.72 1.8 5.43 1 1
1958 1 . . . . . 4.72 1.8 5.43 1 1
1959 1 . . . . . 3.01 1.8 3.46 1 1
1960 1 . . . . . 3.01 1.8 3.46 1 1
1961 1 . . . . . 4.07 1.8 4.68 1 1
1962 1 . . . . . 4.07 1.8 4.68 1 1
1963 1 . . . . . 3.72 1.8 4.28 1 1
1964 1 . . . . . 3.72 1.8 4.28 1 1
1965 1 . . . . . 3.17 1.8 3.65 1 1
1966 1 . . . . . 3.17 1.8 3.65 1 1
1967 1 . . . . . 4.21 1.8 4.84 1 1
1968 1 . . . . . 4.21 1.8 4.84 1 1
1969 1 . . . . . 4.99 1.8 5.74 1 1
1970 1 . . . . . 4.99 1.8 5.74 1 1
1971 1 . . . . . 4.46 1.8 5.13 1 1
1972 1 . . . . . 4.46 1.8 5.13 1 1
1973 1 . . . . . 4.82 1.8 5.54 1 1
1974 1 . . . . . 4.82 1.8 5.54 1 1
1975 1 . . . . . 3.09 1.8 3.55 1 1
1976 1 . . . . . 3.09 1.8 3.55 1 1
1977 1 . . . . . 4.39 1.8 5.05 1 1
1978 1 . . . . . 4.39 1.8 5.05 1 1
1979 1 . . . . . 4.65 1.8 5.35 1 1
1980 1 . . . . . 4.65 1.8 5.35 1 1
1981 1 . . . . . 3.46 1.8 3.98 1 1
1982 1 . . . . . 3.46 1.8 3.98 1 1
1983 1 . . . . . 3.79 1.8 4.36 1 1
1984 1 . . . . . 3.79 1.8 4.36 1 1
1985 1 . . . . . 3.97 1.8 4.57 1 1
1986 1 . . . . . 3.89 1.8 4.47 1 1
1987 1 . . . . . 3.89 1.8 4.47 1 1
1988 1 . . . . . 4.91 1.8 5.65 1 1
1989 1 . . . . . 4.91 1.8 5.65 1 1
1990 1 . . . . . 3.7 1.8 4.26 1 1
1991 1 . . . . . 3.7 1.8 4.26 1 1
1992 1 . . . . . 3.83 1.8 4.4 1 1
1993 1 . . . . . 3.83 1.8 4.4 1 1
1994 1 . . . . . 4.45 1.8 5.12 1 1
1995 1 . . . . . 4.45 1.8 5.12 1 1
1996 1 . . . . . 3.28 1.8 3.77 1 1
1997 1 . . . . . 3.28 1.8 3.77 1 1
1998 1 . . . . . 4.6 1.8 5.29 1 1
1999 1 . . . . . 4.6 1.8 5.29 1 1
2000 1 . . . . . 3.55 1.8 4.08 1 1
2001 1 . . . . . 3.55 1.8 4.08 1 1
2002 1 . . . . . 4.58 1.8 5.27 1 1
2003 1 . . . . . 4.58 1.8 5.27 1 1
2004 1 . . . . . 3.21 1.8 3.69 1 1
2005 1 . . . . . 3.21 1.8 3.69 1 1
2006 1 . . . . . 5.3 1.8 6.1 1 1
2007 1 . . . . . 5.3 1.8 6.1 1 1
2008 1 . . . . . 4.31 1.8 4.96 1 1
2009 1 . . . . . 4.31 1.8 4.96 1 1
2010 1 . . . . . 4.2 1.8 4.83 1 1
2011 1 . . . . . 4.2 1.8 4.83 1 1
2012 1 . . . . . 4.35 1.8 5.0 1 1
2013 1 . . . . . 4.35 1.8 5.0 1 1
2014 1 . . . . . 4.9 1.8 5.64 1 1
2015 1 . . . . . 4.9 1.8 5.64 1 1
2016 1 . . . . . 3.95 1.8 4.54 1 1
2017 1 . . . . . 3.95 1.8 4.54 1 1
2018 1 . . . . . 4.03 1.8 4.63 1 1
2019 1 . . . . . 4.03 1.8 4.63 1 1
2020 1 . . . . . 4.46 1.8 5.13 1 1
2021 1 . . . . . 4.46 1.8 5.13 1 1
2022 1 . . . . . 4.96 1.8 5.7 1 1
2023 1 . . . . . 4.96 1.8 5.7 1 1
2024 1 . . . . . 4.61 1.8 5.3 1 1
2025 1 . . . . . 4.61 1.8 5.3 1 1
2026 1 . . . . . 4.02 1.8 4.62 1 1
2027 1 . . . . . 4.02 1.8 4.62 1 1
2028 1 . . . . . 3.79 1.8 4.36 1 1
2029 1 . . . . . 3.79 1.8 4.36 1 1
2030 1 . . . . . 4.64 1.8 5.34 1 1
2031 1 . . . . . 4.64 1.8 5.34 1 1
2032 1 . . . . . 4.12 1.8 4.74 1 1
2033 1 . . . . . 4.12 1.8 4.74 1 1
2034 1 . . . . . 3.33 1.8 3.83 1 1
2035 1 . . . . . 3.33 1.8 3.83 1 1
2036 1 . . . . . 4.44 1.8 5.11 1 1
2037 1 . . . . . 4.44 1.8 5.11 1 1
2038 1 . . . . . 3.75 1.8 4.31 1 1
2039 1 . . . . . 3.75 1.8 4.31 1 1
2040 1 . . . . . 3.78 1.8 4.35 1 1
2041 1 . . . . . 3.78 1.8 4.35 1 1
2042 1 . . . . . 3.88 1.8 4.46 1 1
2043 1 . . . . . 3.88 1.8 4.46 1 1
2044 1 . . . . . 4.1 1.8 4.72 1 1
2045 1 . . . . . 4.1 1.8 4.72 1 1
2046 1 . . . . . 4.59 1.8 5.28 1 1
2047 1 . . . . . 4.59 1.8 5.28 1 1
2048 1 . . . . . 5.38 1.8 6.19 1 1
2049 1 . . . . . 5.38 1.8 6.19 1 1
2050 1 . . . . . 2.43 1.8 2.79 1 1
2051 1 . . . . . 2.43 1.8 2.79 1 1
2052 1 . . . . . 3.93 1.8 4.52 1 1
2053 1 . . . . . 3.93 1.8 4.52 1 1
2054 1 . . . . . 2.64 1.8 3.04 1 1
2055 1 . . . . . 2.64 1.8 3.04 1 1
2056 1 . . . . . 3.42 1.8 3.93 1 1
2057 1 . . . . . 3.42 1.8 3.93 1 1
2058 1 . . . . . 2.44 1.8 2.81 1 1
2059 1 . . . . . 2.44 1.8 2.81 1 1
2060 1 . . . . . 2.92 1.8 3.36 1 1
2061 1 . . . . . 2.92 1.8 3.36 1 1
2062 1 . . . . . 3.21 1.8 3.69 1 1
2063 1 . . . . . 3.21 1.8 3.69 1 1
2064 1 . . . . . 4.26 1.8 4.9 1 1
2065 1 . . . . . 4.26 1.8 4.9 1 1
2066 1 . . . . . 4.26 1.8 4.9 1 1
2067 1 . . . . . 4.26 1.8 4.9 1 1
2068 1 . . . . . 3.58 1.8 4.12 1 1
2069 1 . . . . . 3.58 1.8 4.12 1 1
2070 1 . . . . . 4.12 1.8 4.74 1 1
2071 1 . . . . . 4.12 1.8 4.74 1 1
2072 1 . . . . . 4.51 1.8 5.19 1 1
2073 1 . . . . . 4.51 1.8 5.19 1 1
2074 1 . . . . . 4.12 1.8 4.74 1 1
2075 1 . . . . . 4.12 1.8 4.74 1 1
2076 1 . . . . . 3.37 1.8 3.88 1 1
2077 1 . . . . . 3.37 1.8 3.88 1 1
2078 1 . . . . . 3.5 1.8 4.03 1 1
2079 1 . . . . . 3.5 1.8 4.03 1 1
2080 1 . . . . . 4.5 1.8 5.18 1 1
2081 1 . . . . . 4.5 1.8 5.18 1 1
2082 1 . . . . . 4.83 1.8 5.55 1 1
2083 1 . . . . . 4.83 1.8 5.55 1 1
2084 1 . . . . . 4.83 1.8 5.55 1 1
2085 1 . . . . . 4.83 1.8 5.55 1 1
2086 1 . . . . . 5.38 1.8 6.19 1 1
2087 1 . . . . . 5.38 1.8 6.19 1 1
2088 1 . . . . . 4.12 1.8 4.74 1 1
2089 1 . . . . . 4.12 1.8 4.74 1 1
2090 1 . . . . . 4.73 1.8 5.44 1 1
2091 1 . . . . . 4.73 1.8 5.44 1 1
2092 1 . . . . . 3.95 1.8 4.54 1 1
2093 1 . . . . . 3.95 1.8 4.54 1 1
2094 1 . . . . . 3.12 1.8 3.59 1 1
2095 1 . . . . . 3.12 1.8 3.59 1 1
2096 1 . . . . . 4.11 1.8 4.73 1 1
2097 1 . . . . . 4.11 1.8 4.73 1 1
2098 1 . . . . . 4.11 1.8 4.73 1 1
2099 1 . . . . . 4.11 1.8 4.73 1 1
2100 1 . . . . . 3.71 1.8 4.27 1 1
2101 1 . . . . . 3.71 1.8 4.27 1 1
2102 1 . . . . . 4.13 1.8 4.75 1 1
2103 1 . . . . . 3.41 1.8 3.92 1 1
2104 1 . . . . . 4.13 1.8 4.75 1 1
2105 1 . . . . . 4.13 1.8 4.75 1 1
2106 1 . . . . . 4.27 1.8 4.91 1 1
2107 1 . . . . . 4.27 1.8 4.91 1 1
2108 1 . . . . . 4.06 1.8 4.67 1 1
2109 1 . . . . . 4.06 1.8 4.67 1 1
2110 1 . . . . . 4.88 1.8 5.61 1 1
2111 1 . . . . . 4.88 1.8 5.61 1 1
2112 1 . . . . . 3.61 1.8 4.15 1 1
2113 1 . . . . . 3.61 1.8 4.15 1 1
2114 1 . . . . . 4.4 1.8 5.06 1 1
2115 1 . . . . . 4.4 1.8 5.06 1 1
2116 1 . . . . . 5.32 1.8 6.12 1 1
2117 1 . . . . . 5.32 1.8 6.12 1 1
2118 1 . . . . . 3.55 1.8 4.08 1 1
2119 1 . . . . . 3.55 1.8 4.08 1 1
2120 1 . . . . . 3.26 1.8 3.75 1 1
2121 1 . . . . . 3.26 1.8 3.75 1 1
2122 1 . . . . . 5.51 1.8 6.34 1 1
2123 1 . . . . . 5.51 1.8 6.34 1 1
2124 1 . . . . . 3.71 1.8 4.27 1 1
2125 1 . . . . . 3.71 1.8 4.27 1 1
2126 1 . . . . . 3.38 1.8 3.89 1 1
2127 1 . . . . . 3.38 1.8 3.89 1 1
2128 1 . . . . . 3.71 1.8 4.27 1 1
2129 1 . . . . . 3.71 1.8 4.27 1 1
2130 1 . . . . . 4.84 1.8 5.57 1 1
2131 1 . . . . . 4.84 1.8 5.57 1 1
2132 1 . . . . . 3.81 1.8 4.38 1 1
2133 1 . . . . . 3.81 1.8 4.38 1 1
2134 1 . . . . . 5.82 1.8 6.69 1 1
2135 1 . . . . . 5.82 1.8 6.69 1 1
2136 1 . . . . . 4.22 1.8 4.85 1 1
2137 1 . . . . . 4.22 1.8 4.85 1 1
2138 1 . . . . . 4.57 1.8 5.26 1 1
2139 1 . . . . . 4.57 1.8 5.26 1 1
2140 1 . . . . . 3.54 1.8 4.07 1 1
2141 1 . . . . . 3.54 1.8 4.07 1 1
2142 1 . . . . . 4.43 1.8 5.09 1 1
2143 1 . . . . . 4.43 1.8 5.09 1 1
2144 1 . . . . . 3.74 1.8 4.3 1 1
2145 1 . . . . . 3.74 1.8 4.3 1 1
2146 1 . . . . . 4.19 1.8 4.82 1 1
2147 1 . . . . . 4.19 1.8 4.82 1 1
2148 1 . . . . . 4.55 1.8 5.23 1 1
2149 1 . . . . . 4.55 1.8 5.23 1 1
2150 1 . . . . . 3.97 1.8 4.57 1 1
2151 1 . . . . . 3.97 1.8 4.57 1 1
2152 1 . . . . . 4.87 1.8 5.6 1 1
2153 1 . . . . . 4.87 1.8 5.6 1 1
2154 1 . . . . . 3.77 1.8 4.34 1 1
2155 1 . . . . . 3.77 1.8 4.34 1 1
2156 1 . . . . . 3.33 1.8 3.83 1 1
2157 1 . . . . . 3.33 1.8 3.83 1 1
2158 1 . . . . . 4.22 1.8 4.85 1 1
2159 1 . . . . . 4.22 1.8 4.85 1 1
2160 1 . . . . . 3.37 1.8 3.88 1 1
2161 1 . . . . . 3.37 1.8 3.88 1 1
2162 1 . . . . . 5.75 1.8 6.61 1 1
2163 1 . . . . . 5.75 1.8 6.61 1 1
2164 1 . . . . . 5.75 1.8 6.61 1 1
2165 1 . . . . . 5.75 1.8 6.61 1 1
2166 1 . . . . . 4.52 1.8 5.2 1 1
2167 1 . . . . . 4.52 1.8 5.2 1 1
2168 1 . . . . . 4.5 1.8 5.18 1 1
2169 1 . . . . . 4.5 1.8 5.18 1 1
2170 1 . . . . . 4.85 1.8 5.58 1 1
2171 1 . . . . . 4.85 1.8 5.58 1 1
2172 1 . . . . . 4.43 1.8 5.09 1 1
2173 1 . . . . . 4.43 1.8 5.09 1 1
2174 1 . . . . . 3.86 1.8 4.44 1 1
2175 1 . . . . . 3.86 1.8 4.44 1 1
2176 1 . . . . . 3.73 1.8 4.29 1 1
2177 1 . . . . . 3.73 1.8 4.29 1 1
2178 1 . . . . . 3.9 1.8 4.49 1 1
2179 1 . . . . . 3.9 1.8 4.49 1 1
2180 1 . . . . . 4.04 1.8 4.65 1 1
2181 1 . . . . . 4.04 1.8 4.65 1 1
2182 1 . . . . . 3.12 1.8 3.59 1 1
2183 1 . . . . . 3.12 1.8 3.59 1 1
2184 1 . . . . . 4.3 1.8 4.95 1 1
2185 1 . . . . . 4.3 1.8 4.95 1 1
2186 1 . . . . . 6.0 1.8 6.9 1 1
2187 1 . . . . . 6.0 1.8 6.9 1 1
2188 1 . . . . . 6.0 1.8 6.9 1 1
2189 1 . . . . . 6.0 1.8 6.9 1 1
2190 1 . . . . . 3.56 1.8 4.09 1 1
2191 1 . . . . . 3.56 1.8 4.09 1 1
2192 1 . . . . . 6.0 1.8 6.9 1 1
2193 1 . . . . . 6.0 1.8 6.9 1 1
2194 1 . . . . . 6.0 1.8 6.9 1 1
2195 1 . . . . . 6.0 1.8 6.9 1 1
2196 1 . . . . . 4.29 1.8 4.93 1 1
2197 1 . . . . . 4.29 1.8 4.93 1 1
2198 1 . . . . . 4.6 1.8 5.29 1 1
2199 1 . . . . . 4.6 1.8 5.29 1 1
2200 1 . . . . . 4.63 1.8 5.32 1 1
2201 1 . . . . . 4.63 1.8 5.32 1 1
2202 1 . . . . . 4.54 1.8 5.22 1 1
2203 1 . . . . . 3.88 1.8 4.46 1 1
2204 1 . . . . . 4.54 1.8 5.22 1 1
2205 1 . . . . . 4.54 1.8 5.22 1 1
2206 1 . . . . . 4.39 1.8 5.05 1 1
2207 1 . . . . . 4.39 1.8 5.05 1 1
2208 1 . . . . . 3.31 1.8 3.81 1 1
2209 1 . . . . . 3.31 1.8 3.81 1 1
2210 1 . . . . . 3.45 1.8 3.97 1 1
2211 1 . . . . . 3.45 1.8 3.97 1 1
2212 1 . . . . . 4.73 1.8 5.44 1 1
2213 1 . . . . . 4.73 1.8 5.44 1 1
2214 1 . . . . . 3.24 1.8 3.73 1 1
2215 1 . . . . . 3.24 1.8 3.73 1 1
2216 1 . . . . . 4.11 1.8 4.73 1 1
2217 1 . . . . . 4.11 1.8 4.73 1 1
2218 1 . . . . . 4.58 1.8 5.27 1 1
2219 1 . . . . . 4.58 1.8 5.27 1 1
2220 1 . . . . . 2.77 1.8 3.19 1 1
2221 1 . . . . . 2.77 1.8 3.19 1 1
2222 1 . . . . . 4.66 1.8 5.36 1 1
2223 1 . . . . . 4.66 1.8 5.36 1 1
2224 1 . . . . . 3.73 1.8 4.29 1 1
2225 1 . . . . . 3.73 1.8 4.29 1 1
2226 1 . . . . . 4.02 1.8 4.62 1 1
2227 1 . . . . . 4.02 1.8 4.62 1 1
2228 1 . . . . . 3.3 1.8 3.8 1 1
2229 1 . . . . . 3.3 1.8 3.8 1 1
2230 1 . . . . . 3.46 1.8 3.98 1 1
2231 1 . . . . . 3.46 1.8 3.98 1 1
2232 1 . . . . . 3.78 1.8 4.35 1 1
2233 1 . . . . . 3.78 1.8 4.35 1 1
2234 1 . . . . . 5.22 1.8 6.0 1 1
2235 1 . . . . . 5.22 1.8 6.0 1 1
2236 1 . . . . . 5.72 1.8 6.58 1 1
2237 1 . . . . . 5.72 1.8 6.58 1 1
2238 1 . . . . . 4.51 1.8 5.19 1 1
2239 1 . . . . . 4.51 1.8 5.19 1 1
2240 1 . . . . . 4.51 1.8 5.19 1 1
2241 1 . . . . . 4.51 1.8 5.19 1 1
2242 1 . . . . . 5.09 1.8 5.85 1 1
2243 1 . . . . . 5.09 1.8 5.85 1 1
2244 1 . . . . . 4.94 1.8 5.68 1 1
2245 1 . . . . . 4.94 1.8 5.68 1 1
2246 1 . . . . . 3.49 1.8 4.01 1 1
2247 1 . . . . . 3.49 1.8 4.01 1 1
2248 1 . . . . . 2.63 1.8 3.02 1 1
2249 1 . . . . . 2.63 1.8 3.02 1 1
2250 1 . . . . . 3.22 1.8 3.7 1 1
2251 1 . . . . . 3.22 1.8 3.7 1 1
2252 1 . . . . . 4.56 1.8 5.24 1 1
2253 1 . . . . . 4.56 1.8 5.24 1 1
2254 1 . . . . . 4.18 1.8 4.81 1 1
2255 1 . . . . . 4.18 1.8 4.81 1 1
2256 1 . . . . . 3.94 1.8 4.53 1 1
2257 1 . . . . . 3.94 1.8 4.53 1 1
2258 1 . . . . . 3.68 1.8 4.23 1 1
2259 1 . . . . . 3.68 1.8 4.23 1 1
2260 1 . . . . . 3.49 1.8 4.01 1 1
2261 1 . . . . . 3.49 1.8 4.01 1 1
2262 1 . . . . . 4.43 1.8 5.09 1 1
2263 1 . . . . . 4.43 1.8 5.09 1 1
2264 1 . . . . . 4.29 1.8 4.93 1 1
2265 1 . . . . . 4.29 1.8 4.93 1 1
2266 1 . . . . . 3.55 1.8 4.08 1 1
2267 1 . . . . . 3.55 1.8 4.08 1 1
2268 1 . . . . . 3.95 1.8 4.54 1 1
2269 1 . . . . . 3.95 1.8 4.54 1 1
2270 1 . . . . . 3.95 1.8 4.54 1 1
2271 1 . . . . . 3.95 1.8 4.54 1 1
2272 1 . . . . . 3.89 1.8 4.47 1 1
2273 1 . . . . . 3.89 1.8 4.47 1 1
2274 1 . . . . . 5.41 1.8 6.22 1 1
2275 1 . . . . . 5.41 1.8 6.22 1 1
2276 1 . . . . . 5.41 1.8 6.22 1 1
2277 1 . . . . . 5.41 1.8 6.22 1 1
2278 1 . . . . . 4.08 1.8 4.69 1 1
2279 1 . . . . . 4.08 1.8 4.69 1 1
2280 1 . . . . . 4.46 1.8 5.13 1 1
2281 1 . . . . . 4.46 1.8 5.13 1 1
2282 1 . . . . . 3.79 1.8 4.36 1 1
2283 1 . . . . . 3.79 1.8 4.36 1 1
2284 1 . . . . . 3.14 1.8 3.61 1 1
2285 1 . . . . . 3.14 1.8 3.61 1 1
2286 1 . . . . . 3.95 1.8 4.54 1 1
2287 1 . . . . . 3.95 1.8 4.54 1 1
2288 1 . . . . . 3.56 1.8 4.09 1 1
2289 1 . . . . . 3.99 1.8 4.59 1 1
2290 1 . . . . . 3.95 1.8 4.54 1 1
2291 1 . . . . . 3.95 1.8 4.54 1 1
2292 1 . . . . . 3.92 1.8 4.51 1 1
2293 1 . . . . . 3.92 1.8 4.51 1 1
2294 1 . . . . . 4.05 1.8 4.66 1 1
2295 1 . . . . . 4.05 1.8 4.66 1 1
2296 1 . . . . . 3.32 1.8 3.82 1 1
2297 1 . . . . . 3.32 1.8 3.82 1 1
2298 1 . . . . . 3.32 1.8 3.82 1 1
2299 1 . . . . . 3.32 1.8 3.82 1 1
2300 1 . . . . . 3.22 1.8 3.7 1 1
2301 1 . . . . . 3.96 1.8 4.55 1 1
2302 1 . . . . . 3.42 1.8 3.93 1 1
2303 1 . . . . . 3.42 1.8 3.93 1 1
2304 1 . . . . . 3.74 1.8 4.3 1 1
2305 1 . . . . . 3.74 1.8 4.3 1 1
2306 1 . . . . . 3.74 1.8 4.3 1 1
2307 1 . . . . . 3.74 1.8 4.3 1 1
2308 1 . . . . . 3.72 1.8 4.28 1 1
2309 1 . . . . . 3.72 1.8 4.28 1 1
2310 1 . . . . . 3.81 1.8 4.38 1 1
2311 1 . . . . . 3.81 1.8 4.38 1 1
2312 1 . . . . . 3.72 1.8 4.28 1 1
2313 1 . . . . . 3.72 1.8 4.28 1 1
2314 1 . . . . . 5.59 1.8 6.43 1 1
2315 1 . . . . . 5.59 1.8 6.43 1 1
2316 1 . . . . . 3.37 1.8 3.88 1 1
2317 1 . . . . . 3.37 1.8 3.88 1 1
2318 1 . . . . . 5.17 1.8 5.95 1 1
2319 1 . . . . . 5.17 1.8 5.95 1 1
2320 1 . . . . . 4.57 1.8 5.26 1 1
2321 1 . . . . . 4.57 1.8 5.26 1 1
2322 1 . . . . . 3.01 1.8 3.46 1 1
2323 1 . . . . . 3.01 1.8 3.46 1 1
2324 1 . . . . . 4.0 1.8 4.6 1 1
2325 1 . . . . . 4.0 1.8 4.6 1 1
2326 1 . . . . . 5.02 1.8 5.77 1 1
2327 1 . . . . . 5.02 1.8 5.77 1 1
2328 1 . . . . . 3.27 1.8 3.76 1 1
2329 1 . . . . . 3.27 1.8 3.76 1 1
2330 1 . . . . . 4.62 1.8 5.31 1 1
2331 1 . . . . . 4.62 1.8 5.31 1 1
2332 1 . . . . . 3.52 1.8 4.05 1 1
2333 1 . . . . . 3.52 1.8 4.05 1 1
2334 1 . . . . . 3.57 1.8 4.11 1 1
2335 1 . . . . . 3.57 1.8 4.11 1 1
2336 1 . . . . . 4.65 1.8 5.35 1 1
2337 1 . . . . . 4.65 1.8 5.35 1 1
2338 1 . . . . . 3.75 1.8 4.31 1 1
2339 1 . . . . . 3.75 1.8 4.31 1 1
2340 1 . . . . . 2.95 1.8 3.39 1 1
2341 1 . . . . . 2.95 1.8 3.39 1 1
2342 1 . . . . . 3.61 1.8 4.15 1 1
2343 1 . . . . . 3.61 1.8 4.15 1 1
2344 1 . . . . . 3.57 1.8 4.11 1 1
2345 1 . . . . . 3.57 1.8 4.11 1 1
2346 1 . . . . . 4.87 1.8 5.6 1 1
2347 1 . . . . . 4.87 1.8 5.6 1 1
2348 1 . . . . . 5.37 1.8 6.18 1 1
2349 1 . . . . . 5.37 1.8 6.18 1 1
2350 1 . . . . . 4.57 1.8 5.26 1 1
2351 1 . . . . . 4.57 1.8 5.26 1 1
2352 1 . . . . . 4.35 1.8 5.0 1 1
2353 1 . . . . . 4.35 1.8 5.0 1 1
2354 1 . . . . . 5.39 1.8 6.2 1 1
2355 1 . . . . . 5.39 1.8 6.2 1 1
2356 1 . . . . . 4.0 1.8 4.6 1 1
2357 1 . . . . . 4.0 1.8 4.6 1 1
2358 1 . . . . . 3.72 1.8 4.28 1 1
2359 1 . . . . . 3.72 1.8 4.28 1 1
2360 1 . . . . . 5.03 1.8 5.78 1 1
2361 1 . . . . . 5.03 1.8 5.78 1 1
2362 1 . . . . . 5.43 1.8 6.24 1 1
2363 1 . . . . . 5.43 1.8 6.24 1 1
2364 1 . . . . . 4.07 1.8 4.68 1 1
2365 1 . . . . . 4.07 1.8 4.68 1 1
2366 1 . . . . . 4.04 1.8 4.65 1 1
2367 1 . . . . . 4.04 1.8 4.65 1 1
2368 1 . . . . . 3.38 1.8 3.89 1 1
2369 1 . . . . . 3.38 1.8 3.89 1 1
2370 1 . . . . . 4.54 1.8 5.22 1 1
2371 1 . . . . . 4.54 1.8 5.22 1 1
2372 1 . . . . . 3.96 1.8 4.55 1 1
2373 1 . . . . . 3.96 1.8 4.55 1 1
2374 1 . . . . . 3.11 1.8 3.58 1 1
2375 1 . . . . . 3.11 1.8 3.58 1 1
2376 1 . . . . . 3.62 1.8 4.16 1 1
2377 1 . . . . . 3.62 1.8 4.16 1 1
2378 1 . . . . . 4.65 1.8 5.35 1 1
2379 1 . . . . . 4.65 1.8 5.35 1 1
2380 1 . . . . . 3.45 1.8 3.97 1 1
2381 1 . . . . . 3.45 1.8 3.97 1 1
2382 1 . . . . . 3.12 1.8 3.59 1 1
2383 1 . . . . . 3.12 1.8 3.59 1 1
2384 1 . . . . . 4.03 1.8 4.63 1 1
2385 1 . . . . . 4.03 1.8 4.63 1 1
2386 1 . . . . . 4.49 1.8 5.16 1 1
2387 1 . . . . . 4.49 1.8 5.16 1 1
2388 1 . . . . . 5.64 1.8 6.49 1 1
2389 1 . . . . . 5.64 1.8 6.49 1 1
2390 1 . . . . . 6.0 1.8 6.9 1 1
2391 1 . . . . . 6.0 1.8 6.9 1 1
2392 1 . . . . . 4.5 1.8 5.18 1 1
2393 1 . . . . . 4.5 1.8 5.18 1 1
2394 1 . . . . . 3.91 1.8 4.5 1 1
2395 1 . . . . . 3.91 1.8 4.5 1 1
2396 1 . . . . . 4.68 1.8 5.38 1 1
2397 1 . . . . . 4.68 1.8 5.38 1 1
2398 1 . . . . . 4.2 1.8 4.83 1 1
2399 1 . . . . . 4.2 1.8 4.83 1 1
2400 1 . . . . . 5.16 1.8 5.93 1 1
2401 1 . . . . . 5.16 1.8 5.93 1 1
2402 1 . . . . . 5.16 1.8 5.93 1 1
2403 1 . . . . . 5.16 1.8 5.93 1 1
2404 1 . . . . . 4.6 1.8 5.29 1 1
2405 1 . . . . . 4.6 1.8 5.29 1 1
2406 1 . . . . . 4.21 1.8 4.84 1 1
2407 1 . . . . . 4.21 1.8 4.84 1 1
2408 1 . . . . . 3.49 1.8 4.01 1 1
2409 1 . . . . . 3.49 1.8 4.01 1 1
2410 1 . . . . . 5.52 1.8 6.35 1 1
2411 1 . . . . . 5.52 1.8 6.35 1 1
2412 1 . . . . . 5.52 1.8 6.35 1 1
2413 1 . . . . . 5.52 1.8 6.35 1 1
2414 1 . . . . . 4.24 1.8 4.88 1 1
2415 1 . . . . . 4.24 1.8 4.88 1 1
2416 1 . . . . . 4.58 1.8 5.27 1 1
2417 1 . . . . . 4.58 1.8 5.27 1 1
2418 1 . . . . . 3.36 1.8 3.86 1 1
2419 1 . . . . . 3.36 1.8 3.86 1 1
2420 1 . . . . . 3.79 1.8 4.36 1 1
2421 1 . . . . . 3.79 1.8 4.36 1 1
2422 1 . . . . . 4.4 1.8 5.06 1 1
2423 1 . . . . . 4.4 1.8 5.06 1 1
2424 1 . . . . . 3.51 1.8 4.04 1 1
2425 1 . . . . . 3.51 1.8 4.04 1 1
2426 1 . . . . . 4.26 1.8 4.9 1 1
2427 1 . . . . . 4.26 1.8 4.9 1 1
2428 1 . . . . . 3.48 1.8 4.0 1 1
2429 1 . . . . . 3.48 1.8 4.0 1 1
2430 1 . . . . . 4.69 1.8 5.39 1 1
2431 1 . . . . . 4.69 1.8 5.39 1 1
2432 1 . . . . . 4.59 1.8 5.28 1 1
2433 1 . . . . . 4.59 1.8 5.28 1 1
2434 1 . . . . . 3.05 1.8 3.51 1 1
2435 1 . . . . . 3.05 1.8 3.51 1 1
2436 1 . . . . . 4.07 1.8 4.68 1 1
2437 1 . . . . . 4.07 1.8 4.68 1 1
2438 1 . . . . . 4.03 1.8 4.63 1 1
2439 1 . . . . . 4.03 1.8 4.63 1 1
2440 1 . . . . . 5.17 1.8 5.95 1 1
2441 1 . . . . . 5.17 1.8 5.95 1 1
2442 1 . . . . . 3.52 1.8 4.05 1 1
2443 1 . . . . . 3.52 1.8 4.05 1 1
2444 1 . . . . . 4.65 1.8 5.35 1 1
2445 1 . . . . . 4.65 1.8 5.35 1 1
2446 1 . . . . . 5.18 1.8 5.96 1 1
2447 1 . . . . . 5.18 1.8 5.96 1 1
2448 1 . . . . . 3.25 1.8 3.74 1 1
2449 1 . . . . . 3.25 1.8 3.74 1 1
2450 1 . . . . . 4.67 1.8 5.37 1 1
2451 1 . . . . . 4.67 1.8 5.37 1 1
2452 1 . . . . . 4.31 1.8 4.96 1 1
2453 1 . . . . . 4.31 1.8 4.96 1 1
2454 1 . . . . . 3.47 1.8 3.99 1 1
2455 1 . . . . . 3.47 1.8 3.99 1 1
2456 1 . . . . . 4.38 1.8 5.04 1 1
2457 1 . . . . . 4.38 1.8 5.04 1 1
2458 1 . . . . . 4.48 1.8 5.15 1 1
2459 1 . . . . . 4.48 1.8 5.15 1 1
2460 1 . . . . . 4.19 1.8 4.82 1 1
2461 1 . . . . . 4.19 1.8 4.82 1 1
2462 1 . . . . . 4.49 1.8 5.16 1 1
2463 1 . . . . . 4.49 1.8 5.16 1 1
2464 1 . . . . . 4.01 1.8 4.61 1 1
2465 1 . . . . . 4.01 1.8 4.61 1 1
2466 1 . . . . . 5.39 1.8 6.2 1 1
2467 1 . . . . . 5.39 1.8 6.2 1 1
2468 1 . . . . . 5.16 1.8 5.93 1 1
2469 1 . . . . . 5.16 1.8 5.93 1 1
2470 1 . . . . . 5.53 1.8 6.36 1 1
2471 1 . . . . . 5.53 1.8 6.36 1 1
2472 1 . . . . . 3.73 1.8 4.29 1 1
2473 1 . . . . . 3.73 1.8 4.29 1 1
2474 1 . . . . . 4.08 1.8 4.69 1 1
2475 1 . . . . . 4.08 1.8 4.69 1 1
2476 1 . . . . . 3.75 1.8 4.31 1 1
2477 1 . . . . . 3.75 1.8 4.31 1 1
2478 1 . . . . . 3.6 1.8 4.14 1 1
2479 1 . . . . . 3.6 1.8 4.14 1 1
2480 1 . . . . . 3.21 1.8 3.69 1 1
2481 1 . . . . . 3.21 1.8 3.69 1 1
2482 1 . . . . . 3.27 1.8 3.76 1 1
2483 1 . . . . . 3.27 1.8 3.76 1 1
2484 1 . . . . . 3.25 1.8 3.74 1 1
2485 1 . . . . . 3.25 1.8 3.74 1 1
2486 1 . . . . . 3.43 1.8 3.94 1 1
2487 1 . . . . . 3.43 1.8 3.94 1 1
2488 1 . . . . . 3.82 1.8 4.39 1 1
2489 1 . . . . . 3.82 1.8 4.39 1 1
2490 1 . . . . . 4.04 1.8 4.65 1 1
2491 1 . . . . . 4.04 1.8 4.65 1 1
2492 1 . . . . . 6.0 1.8 6.9 1 1
2493 1 . . . . . 6.0 1.8 6.9 1 1
2494 1 . . . . . 6.0 1.8 6.9 1 1
2495 1 . . . . . 6.0 1.8 6.9 1 1
2496 1 . . . . . 3.8 1.8 4.37 1 1
2497 1 . . . . . 3.8 1.8 4.37 1 1
2498 1 . . . . . 3.41 1.8 3.92 1 1
2499 1 . . . . . 3.41 1.8 3.92 1 1
2500 1 . . . . . 3.09 1.8 3.55 1 1
2501 1 . . . . . 3.09 1.8 3.55 1 1
2502 1 . . . . . 3.98 1.8 4.58 1 1
2503 1 . . . . . 3.98 1.8 4.58 1 1
2504 1 . . . . . 3.66 1.8 4.21 1 1
2505 1 . . . . . 3.66 1.8 4.21 1 1
2506 1 . . . . . 4.65 1.8 5.35 1 1
2507 1 . . . . . 4.65 1.8 5.35 1 1
2508 1 . . . . . 4.62 1.8 5.31 1 1
2509 1 . . . . . 4.62 1.8 5.31 1 1
2510 1 . . . . . 3.86 1.8 4.44 1 1
2511 1 . . . . . 3.86 1.8 4.44 1 1
2512 1 . . . . . 4.08 1.8 4.69 1 1
2513 1 . . . . . 4.08 1.8 4.69 1 1
2514 1 . . . . . 3.61 1.8 4.15 1 1
2515 1 . . . . . 3.61 1.8 4.15 1 1
2516 1 . . . . . 4.7 1.8 5.4 1 1
2517 1 . . . . . 4.7 1.8 5.4 1 1
2518 1 . . . . . 4.03 1.8 4.63 1 1
2519 1 . . . . . 4.03 1.8 4.63 1 1
2520 1 . . . . . 4.68 1.8 5.38 1 1
2521 1 . . . . . 4.68 1.8 5.38 1 1
2522 1 . . . . . 3.42 1.8 3.93 1 1
2523 1 . . . . . 3.42 1.8 3.93 1 1
2524 1 . . . . . 4.89 1.8 5.62 1 1
2525 1 . . . . . 4.89 1.8 5.62 1 1
2526 1 . . . . . 4.49 1.8 5.16 1 1
2527 1 . . . . . 4.49 1.8 5.16 1 1
2528 1 . . . . . 3.81 1.8 4.38 1 1
2529 1 . . . . . 3.81 1.8 4.38 1 1
2530 1 . . . . . 3.81 1.8 4.38 1 1
2531 1 . . . . . 3.81 1.8 4.38 1 1
2532 1 . . . . . 4.36 1.8 5.01 1 1
2533 1 . . . . . 4.36 1.8 5.01 1 1
2534 1 . . . . . 4.45 1.8 5.12 1 1
2535 1 . . . . . 4.45 1.8 5.12 1 1
2536 1 . . . . . 5.11 1.8 5.88 1 1
2537 1 . . . . . 5.11 1.8 5.88 1 1
2538 1 . . . . . 4.39 1.8 5.05 1 1
2539 1 . . . . . 4.39 1.8 5.05 1 1
2540 1 . . . . . 3.49 1.8 4.01 1 1
2541 1 . . . . . 3.49 1.8 4.01 1 1
2542 1 . . . . . 4.15 1.8 4.77 1 1
2543 1 . . . . . 4.15 1.8 4.77 1 1
2544 1 . . . . . 4.07 1.8 4.68 1 1
2545 1 . . . . . 4.07 1.8 4.68 1 1
2546 1 . . . . . 4.53 1.8 5.21 1 1
2547 1 . . . . . 4.53 1.8 5.21 1 1
2548 1 . . . . . 4.78 1.8 5.5 1 1
2549 1 . . . . . 4.78 1.8 5.5 1 1
2550 1 . . . . . 3.14 1.8 3.61 1 1
2551 1 . . . . . 3.14 1.8 3.61 1 1
2552 1 . . . . . 3.66 1.8 4.21 1 1
2553 1 . . . . . 5.37 1.8 6.18 1 1
2554 1 . . . . . 5.37 1.8 6.18 1 1
2555 1 . . . . . 3.18 1.8 3.66 1 1
2556 1 . . . . . 3.18 1.8 3.66 1 1
2557 1 . . . . . 4.48 1.8 5.15 1 1
2558 1 . . . . . 4.48 1.8 5.15 1 1
2559 1 . . . . . 4.89 1.8 5.62 1 1
2560 1 . . . . . 4.89 1.8 5.62 1 1
2561 1 . . . . . 4.61 1.8 5.3 1 1
2562 1 . . . . . 4.61 1.8 5.3 1 1
2563 1 . . . . . 3.85 1.8 4.43 1 1
2564 1 . . . . . 3.85 1.8 4.43 1 1
2565 1 . . . . . 3.48 1.8 4.0 1 1
2566 1 . . . . . 3.48 1.8 4.0 1 1
2567 1 . . . . . 4.45 1.8 5.12 1 1
2568 1 . . . . . 4.45 1.8 5.12 1 1
2569 1 . . . . . 4.5 1.8 5.18 1 1
2570 1 . . . . . 4.5 1.8 5.18 1 1
2571 1 . . . . . 3.48 1.8 4.0 1 1
2572 1 . . . . . 3.48 1.8 4.0 1 1
2573 1 . . . . . 3.85 1.8 4.43 1 1
2574 1 . . . . . 3.85 1.8 4.43 1 1
2575 1 . . . . . 3.13 1.8 3.6 1 1
2576 1 . . . . . 3.13 1.8 3.6 1 1
2577 1 . . . . . 3.55 1.8 4.08 1 1
2578 1 . . . . . 3.55 1.8 4.08 1 1
2579 1 . . . . . 4.52 1.8 5.2 1 1
2580 1 . . . . . 4.52 1.8 5.2 1 1
2581 1 . . . . . 3.68 1.8 4.23 1 1
2582 1 . . . . . 3.68 1.8 4.23 1 1
2583 1 . . . . . 3.92 1.8 4.51 1 1
2584 1 . . . . . 3.92 1.8 4.51 1 1
2585 1 . . . . . 4.15 1.8 4.77 1 1
2586 1 . . . . . 4.15 1.8 4.77 1 1
2587 1 . . . . . 4.21 1.8 4.84 1 1
2588 1 . . . . . 4.21 1.8 4.84 1 1
2589 1 . . . . . 3.67 1.8 4.22 1 1
2590 1 . . . . . 3.67 1.8 4.22 1 1
2591 1 . . . . . 4.51 1.8 5.19 1 1
2592 1 . . . . . 4.51 1.8 5.19 1 1
2593 1 . . . . . 4.29 1.8 4.93 1 1
2594 1 . . . . . 4.29 1.8 4.93 1 1
2595 1 . . . . . 4.12 1.8 4.74 1 1
2596 1 . . . . . 4.12 1.8 4.74 1 1
2597 1 . . . . . 4.0 1.8 4.6 1 1
2598 1 . . . . . 4.0 1.8 4.6 1 1
2599 1 . . . . . 4.0 1.8 4.6 1 1
2600 1 . . . . . 4.0 1.8 4.6 1 1
2601 1 . . . . . 5.32 1.8 6.12 1 1
2602 1 . . . . . 5.32 1.8 6.12 1 1
2603 1 . . . . . 5.82 1.8 6.69 1 1
2604 1 . . . . . 5.82 1.8 6.69 1 1
2605 1 . . . . . 5.38 1.8 6.19 1 1
2606 1 . . . . . 5.38 1.8 6.19 1 1
2607 1 . . . . . 5.67 1.8 6.52 1 1
2608 1 . . . . . 5.67 1.8 6.52 1 1
2609 1 . . . . . 5.54 1.8 6.37 1 1
2610 1 . . . . . 5.54 1.8 6.37 1 1
2611 1 . . . . . 4.52 1.8 5.2 1 1
2612 1 . . . . . 4.52 1.8 5.2 1 1
2613 1 . . . . . 4.52 1.8 5.2 1 1
2614 1 . . . . . 4.52 1.8 5.2 1 1
2615 1 . . . . . 5.3 1.8 6.1 1 1
2616 1 . . . . . 5.3 1.8 6.1 1 1
2617 1 . . . . . 5.63 1.8 6.47 1 1
2618 1 . . . . . 5.63 1.8 6.47 1 1
2619 1 . . . . . 4.61 1.8 5.3 1 1
2620 1 . . . . . 4.61 1.8 5.3 1 1
2621 1 . . . . . 4.29 1.8 4.93 1 1
2622 1 . . . . . 4.29 1.8 4.93 1 1
2623 1 . . . . . 5.1 1.8 5.87 1 1
2624 1 . . . . . 5.1 1.8 5.87 1 1
2625 1 . . . . . 4.24 1.8 4.88 1 1
2626 1 . . . . . 4.24 1.8 4.88 1 1
2627 1 . . . . . 3.27 1.8 3.76 1 1
2628 1 . . . . . 3.27 1.8 3.76 1 1
2629 1 . . . . . 3.56 1.8 4.09 1 1
2630 1 . . . . . 3.56 1.8 4.09 1 1
2631 1 . . . . . 3.07 1.8 3.53 1 1
2632 1 . . . . . 3.07 1.8 3.53 1 1
2633 1 . . . . . 4.89 1.8 5.62 1 1
2634 1 . . . . . 4.89 1.8 5.62 1 1
2635 1 . . . . . 3.79 1.8 4.36 1 1
2636 1 . . . . . 3.79 1.8 4.36 1 1
2637 1 . . . . . 4.13 1.8 4.75 1 1
2638 1 . . . . . 4.13 1.8 4.75 1 1
2639 1 . . . . . 3.83 1.8 4.4 1 1
2640 1 . . . . . 3.83 1.8 4.4 1 1
2641 1 . . . . . 4.17 1.8 4.8 1 1
2642 1 . . . . . 4.17 1.8 4.8 1 1
2643 1 . . . . . 5.85 1.8 6.73 1 1
2644 1 . . . . . 5.85 1.8 6.73 1 1
2645 1 . . . . . 6.0 1.8 6.9 1 1
2646 1 . . . . . 6.0 1.8 6.9 1 1
2647 1 . . . . . 3.76 1.8 4.32 1 1
2648 1 . . . . . 3.76 1.8 4.32 1 1
2649 1 . . . . . 4.6 1.8 5.29 1 1
2650 1 . . . . . 4.6 1.8 5.29 1 1
2651 1 . . . . . 3.88 1.8 4.46 1 1
2652 1 . . . . . 3.88 1.8 4.46 1 1
2653 1 . . . . . 4.53 1.8 5.21 1 1
2654 1 . . . . . 4.53 1.8 5.21 1 1
2655 1 . . . . . 4.48 1.8 5.15 1 1
2656 1 . . . . . 4.48 1.8 5.15 1 1
2657 1 . . . . . 4.72 1.8 5.43 1 1
2658 1 . . . . . 4.72 1.8 5.43 1 1
2659 1 . . . . . 5.43 1.8 6.24 1 1
2660 1 . . . . . 5.43 1.8 6.24 1 1
2661 1 . . . . . 3.97 1.8 4.57 1 1
2662 1 . . . . . 3.97 1.8 4.57 1 1
2663 1 . . . . . 4.89 1.8 5.62 1 1
2664 1 . . . . . 4.89 1.8 5.62 1 1
2665 1 . . . . . 4.4 1.8 5.06 1 1
2666 1 . . . . . 4.4 1.8 5.06 1 1
2667 1 . . . . . 5.23 1.8 6.01 1 1
2668 1 . . . . . 5.23 1.8 6.01 1 1
2669 1 . . . . . 4.27 1.8 4.91 1 1
2670 1 . . . . . 4.27 1.8 4.91 1 1
2671 1 . . . . . 4.11 1.8 4.73 1 1
2672 1 . . . . . 4.11 1.8 4.73 1 1
2673 1 . . . . . 4.76 1.8 5.47 1 1
2674 1 . . . . . 4.76 1.8 5.47 1 1
2675 1 . . . . . 5.24 1.8 6.03 1 1
2676 1 . . . . . 5.24 1.8 6.03 1 1
2677 1 . . . . . 5.46 1.8 6.28 1 1
2678 1 . . . . . 5.46 1.8 6.28 1 1
2679 1 . . . . . 4.37 1.8 5.03 1 1
2680 1 . . . . . 4.37 1.8 5.03 1 1
2681 1 . . . . . 4.37 1.8 5.03 1 1
2682 1 . . . . . 4.37 1.8 5.03 1 1
2683 1 . . . . . 3.45 1.8 3.97 1 1
2684 1 . . . . . 3.45 1.8 3.97 1 1
2685 1 . . . . . 3.35 1.8 3.85 1 1
2686 1 . . . . . 3.35 1.8 3.85 1 1
2687 1 . . . . . 3.54 1.8 4.07 1 1
2688 1 . . . . . 3.54 1.8 4.07 1 1
2689 1 . . . . . 5.01 1.8 5.76 1 1
2690 1 . . . . . 5.01 1.8 5.76 1 1
2691 1 . . . . . 5.42 1.8 6.23 1 1
2692 1 . . . . . 5.42 1.8 6.23 1 1
2693 1 . . . . . 4.3 1.8 4.95 1 1
2694 1 . . . . . 4.3 1.8 4.95 1 1
2695 1 . . . . . 4.28 1.8 4.92 1 1
2696 1 . . . . . 4.28 1.8 4.92 1 1
2697 1 . . . . . 3.98 1.8 4.58 1 1
2698 1 . . . . . 3.98 1.8 4.58 1 1
2699 1 . . . . . 3.96 1.8 4.55 1 1
2700 1 . . . . . 3.96 1.8 4.55 1 1
2701 1 . . . . . 4.29 1.8 4.93 1 1
2702 1 . . . . . 4.29 1.8 4.93 1 1
2703 1 . . . . . 4.28 1.8 4.92 1 1
2704 1 . . . . . 4.28 1.8 4.92 1 1
2705 1 . . . . . 3.68 1.8 4.23 1 1
2706 1 . . . . . 3.68 1.8 4.23 1 1
2707 1 . . . . . 3.56 1.8 4.09 1 1
2708 1 . . . . . 3.56 1.8 4.09 1 1
2709 1 . . . . . 4.61 1.8 5.3 1 1
2710 1 . . . . . 4.61 1.8 5.3 1 1
2711 1 . . . . . 3.23 1.8 3.71 1 1
2712 1 . . . . . 3.23 1.8 3.71 1 1
2713 1 . . . . . 5.06 1.8 5.82 1 1
2714 1 . . . . . 5.06 1.8 5.82 1 1
2715 1 . . . . . 3.11 1.8 3.58 1 1
2716 1 . . . . . 3.11 1.8 3.58 1 1
2717 1 . . . . . 3.16 1.8 3.63 1 1
2718 1 . . . . . 3.16 1.8 3.63 1 1
2719 1 . . . . . 3.93 1.8 4.52 1 1
2720 1 . . . . . 3.93 1.8 4.52 1 1
2721 1 . . . . . 4.67 1.8 5.37 1 1
2722 1 . . . . . 4.67 1.8 5.37 1 1
2723 1 . . . . . 4.41 1.8 5.07 1 1
2724 1 . . . . . 4.41 1.8 5.07 1 1
2725 1 . . . . . 3.85 1.8 4.43 1 1
2726 1 . . . . . 3.85 1.8 4.43 1 1
2727 1 . . . . . 3.89 1.8 4.47 1 1
2728 1 . . . . . 3.89 1.8 4.47 1 1
2729 1 . . . . . 3.71 1.8 4.27 1 1
2730 1 . . . . . 3.71 1.8 4.27 1 1
2731 1 . . . . . 4.7 1.8 5.4 1 1
2732 1 . . . . . 4.7 1.8 5.4 1 1
2733 1 . . . . . 5.1 1.8 5.87 1 1
2734 1 . . . . . 5.1 1.8 5.87 1 1
2735 1 . . . . . 4.57 1.8 5.26 1 1
2736 1 . . . . . 4.57 1.8 5.26 1 1
2737 1 . . . . . 4.61 1.8 5.3 1 1
2738 1 . . . . . 4.61 1.8 5.3 1 1
2739 1 . . . . . 4.54 1.8 5.22 1 1
2740 1 . . . . . 4.54 1.8 5.22 1 1
2741 1 . . . . . 4.69 1.8 5.39 1 1
2742 1 . . . . . 4.69 1.8 5.39 1 1
2743 1 . . . . . 4.29 1.8 4.93 1 1
2744 1 . . . . . 4.29 1.8 4.93 1 1
2745 1 . . . . . 4.39 1.8 5.05 1 1
2746 1 . . . . . 4.39 1.8 5.05 1 1
2747 1 . . . . . 4.96 1.8 5.7 1 1
2748 1 . . . . . 4.96 1.8 5.7 1 1
2749 1 . . . . . 4.56 1.8 5.24 1 1
2750 1 . . . . . 4.56 1.8 5.24 1 1
2751 1 . . . . . 4.95 1.8 5.69 1 1
2752 1 . . . . . 4.95 1.8 5.69 1 1
2753 1 . . . . . 4.6 1.8 5.29 1 1
2754 1 . . . . . 4.6 1.8 5.29 1 1
2755 1 . . . . . 4.46 1.8 5.13 1 1
2756 1 . . . . . 4.46 1.8 5.13 1 1
2757 1 . . . . . 4.95 1.8 5.69 1 1
2758 1 . . . . . 4.95 1.8 5.69 1 1
2759 1 . . . . . 4.5 1.8 5.18 1 1
2760 1 . . . . . 4.5 1.8 5.18 1 1
2761 1 . . . . . 4.3 1.8 4.95 1 1
2762 1 . . . . . 4.3 1.8 4.95 1 1
2763 1 . . . . . 4.53 1.8 5.21 1 1
2764 1 . . . . . 4.53 1.8 5.21 1 1
2765 1 . . . . . 4.28 1.8 4.92 1 1
2766 1 . . . . . 4.28 1.8 4.92 1 1
2767 1 . . . . . 5.54 1.8 6.37 1 1
2768 1 . . . . . 5.54 1.8 6.37 1 1
2769 1 . . . . . 5.83 1.8 6.7 1 1
2770 1 . . . . . 5.83 1.8 6.7 1 1
2771 1 . . . . . 4.63 1.8 5.32 1 1
2772 1 . . . . . 4.63 1.8 5.32 1 1
2773 1 . . . . . 4.44 1.8 5.11 1 1
2774 1 . . . . . 4.44 1.8 5.11 1 1
2775 1 . . . . . 4.9 1.8 5.64 1 1
2776 1 . . . . . 4.9 1.8 5.64 1 1
2777 1 . . . . . 4.63 1.8 5.32 1 1
2778 1 . . . . . 4.63 1.8 5.32 1 1
2779 1 . . . . . 4.63 1.8 5.32 1 1
2780 1 . . . . . 4.63 1.8 5.32 1 1
2781 1 . . . . . 4.72 1.8 5.43 1 1
2782 1 . . . . . 4.72 1.8 5.43 1 1
2783 1 . . . . . 4.57 1.8 5.26 1 1
2784 1 . . . . . 4.57 1.8 5.26 1 1
2785 1 . . . . . 4.55 1.8 5.23 1 1
2786 1 . . . . . 4.55 1.8 5.23 1 1
2787 1 . . . . . 4.43 1.8 5.09 1 1
2788 1 . . . . . 4.43 1.8 5.09 1 1
2789 1 . . . . . 5.37 1.8 6.18 1 1
2790 1 . . . . . 5.37 1.8 6.18 1 1
2791 1 . . . . . 4.19 1.8 4.82 1 1
2792 1 . . . . . 4.19 1.8 4.82 1 1
2793 1 . . . . . 3.96 1.8 4.55 1 1
2794 1 . . . . . 3.96 1.8 4.55 1 1
2795 1 . . . . . 4.22 1.8 4.85 1 1
2796 1 . . . . . 4.22 1.8 4.85 1 1
2797 1 . . . . . 3.53 1.8 4.06 1 1
2798 1 . . . . . 3.53 1.8 4.06 1 1
2799 1 . . . . . 3.24 1.8 3.73 1 1
2800 1 . . . . . 3.24 1.8 3.73 1 1
2801 1 . . . . . 3.11 1.8 3.58 1 1
2802 1 . . . . . 3.11 1.8 3.58 1 1
2803 1 . . . . . 3.94 1.8 4.53 1 1
2804 1 . . . . . 3.94 1.8 4.53 1 1
2805 1 . . . . . 3.94 1.8 4.53 1 1
2806 1 . . . . . 3.94 1.8 4.53 1 1
2807 1 . . . . . 4.07 1.8 4.68 1 1
2808 1 . . . . . 4.07 1.8 4.68 1 1
2809 1 . . . . . 3.87 1.8 4.45 1 1
2810 1 . . . . . 3.87 1.8 4.45 1 1
2811 1 . . . . . 4.29 1.8 4.93 1 1
2812 1 . . . . . 4.29 1.8 4.93 1 1
2813 1 . . . . . 3.51 1.8 4.04 1 1
2814 1 . . . . . 3.51 1.8 4.04 1 1
2815 1 . . . . . 3.87 1.8 4.45 1 1
2816 1 . . . . . 3.87 1.8 4.45 1 1
2817 1 . . . . . 3.89 1.8 4.47 1 1
2818 1 . . . . . 3.89 1.8 4.47 1 1
2819 1 . . . . . 3.7 1.8 4.26 1 1
2820 1 . . . . . 3.7 1.8 4.26 1 1
2821 1 . . . . . 3.89 1.8 4.47 1 1
2822 1 . . . . . 3.89 1.8 4.47 1 1
2823 1 . . . . . 4.32 1.8 4.97 1 1
2824 1 . . . . . 4.32 1.8 4.97 1 1
2825 1 . . . . . 4.31 1.8 4.96 1 1
2826 1 . . . . . 4.31 1.8 4.96 1 1
2827 1 . . . . . 4.43 1.8 5.09 1 1
2828 1 . . . . . 4.43 1.8 5.09 1 1
2829 1 . . . . . 3.71 1.8 4.27 1 1
2830 1 . . . . . 3.71 1.8 4.27 1 1
2831 1 . . . . . 4.08 1.8 4.69 1 1
2832 1 . . . . . 4.08 1.8 4.69 1 1
2833 1 . . . . . 5.14 1.8 5.91 1 1
2834 1 . . . . . 3.88 1.8 4.46 1 1
2835 1 . . . . . 4.08 1.8 4.69 1 1
2836 1 . . . . . 3.11 1.8 3.58 1 1
2837 1 . . . . . 3.4 1.8 3.91 1 1
2838 1 . . . . . 4.79 1.8 5.51 1 1
2839 1 . . . . . 4.07 1.8 4.68 1 1
2840 1 . . . . . 3.69 1.8 4.24 1 1
2841 1 . . . . . 4.26 1.8 4.9 1 1
2842 1 . . . . . 4.22 1.8 4.85 1 1
2843 1 . . . . . 3.34 1.8 3.84 1 1
2844 1 . . . . . 2.77 1.8 3.19 1 1
2845 1 . . . . . 2.57 1.8 2.96 1 1
2846 1 . . . . . 4.13 1.8 4.75 1 1
2847 1 . . . . . 4.26 1.8 4.9 1 1
2848 1 . . . . . 3.82 1.8 4.39 1 1
2849 1 . . . . . 4.84 1.8 5.57 1 1
2850 1 . . . . . 3.24 1.8 3.73 1 1
2851 1 . . . . . 3.88 1.8 4.46 1 1
2852 1 . . . . . 4.31 1.8 4.96 1 1
2853 1 . . . . . 3.41 1.8 3.92 1 1
2854 1 . . . . . 4.71 1.8 5.42 1 1
2855 1 . . . . . 4.29 1.8 4.93 1 1
2856 1 . . . . . 4.03 1.8 4.63 1 1
2857 1 . . . . . 3.28 1.8 3.77 1 1
2858 1 . . . . . 3.34 1.8 3.84 1 1
2859 1 . . . . . 4.3 1.8 4.95 1 1
2860 1 . . . . . 3.43 1.8 3.94 1 1
2861 1 . . . . . 5.07 1.8 5.83 1 1
2862 1 . . . . . 3.53 1.8 4.06 1 1
2863 1 . . . . . 3.4 1.8 3.91 1 1
2864 1 . . . . . 3.48 1.8 4.0 1 1
2865 1 . . . . . 4.54 1.8 5.22 1 1
2866 1 . . . . . 4.39 1.8 5.05 1 1
2867 1 . . . . . 5.81 1.8 6.68 1 1
2868 1 . . . . . 4.57 1.8 5.26 1 1
2869 1 . . . . . 3.31 1.8 3.81 1 1
2870 1 . . . . . 4.52 1.8 5.2 1 1
2871 1 . . . . . 4.61 1.8 5.3 1 1
2872 1 . . . . . 3.54 1.8 4.07 1 1
2873 1 . . . . . 3.87 1.8 4.45 1 1
2874 1 . . . . . 4.76 1.8 5.47 1 1
2875 1 . . . . . 3.4 1.8 3.91 1 1
2876 1 . . . . . 3.63 1.8 4.17 1 1
2877 1 . . . . . 4.11 1.8 4.73 1 1
2878 1 . . . . . 3.61 1.8 4.15 1 1
2879 1 . . . . . 3.35 1.8 3.85 1 1
2880 1 . . . . . 3.99 1.8 4.59 1 1
2881 1 . . . . . 4.73 1.8 5.44 1 1
2882 1 . . . . . 4.51 1.8 5.19 1 1
2883 1 . . . . . 3.52 1.8 4.05 1 1
2884 1 . . . . . 2.94 1.8 3.38 1 1
2885 1 . . . . . 3.64 1.8 4.19 1 1
2886 1 . . . . . 4.48 1.8 5.15 1 1
2887 1 . . . . . 4.26 1.8 4.9 1 1
2888 1 . . . . . 4.4 1.8 5.06 1 1
2889 1 . . . . . 3.38 1.8 3.89 1 1
2890 1 . . . . . 4.15 1.8 4.77 1 1
2891 1 . . . . . 4.8 1.8 5.52 1 1
2892 1 . . . . . 3.43 1.8 3.94 1 1
2893 1 . . . . . 3.97 1.8 4.57 1 1
2894 1 . . . . . 3.1 1.8 3.57 1 1
2895 1 . . . . . 3.97 1.8 4.57 1 1
2896 1 . . . . . 3.69 1.8 4.24 1 1
2897 1 . . . . . 5.0 1.8 5.75 1 1
2898 1 . . . . . 5.29 1.8 6.08 1 1
2899 1 . . . . . 4.42 1.8 5.08 1 1
2900 1 . . . . . 3.74 1.8 4.3 1 1
2901 1 . . . . . 3.46 1.8 3.98 1 1
2902 1 . . . . . 3.26 1.8 3.75 1 1
2903 1 . . . . . 4.88 1.8 5.61 1 1
2904 1 . . . . . 4.58 1.8 5.27 1 1
2905 1 . . . . . 4.48 1.8 5.15 1 1
2906 1 . . . . . 5.09 1.8 5.85 1 1
2907 1 . . . . . 3.58 1.8 4.12 1 1
2908 1 . . . . . 4.64 1.8 5.34 1 1
2909 1 . . . . . 3.54 1.8 4.07 1 1
2910 1 . . . . . 4.55 1.8 5.23 1 1
2911 1 . . . . . 4.43 1.8 5.09 1 1
2912 1 . . . . . 3.67 1.8 4.22 1 1
2913 1 . . . . . 4.55 1.8 5.23 1 1
2914 1 . . . . . 3.54 1.8 4.07 1 1
2915 1 . . . . . 3.9 1.8 4.49 1 1
2916 1 . . . . . 3.96 1.8 4.55 1 1
2917 1 . . . . . 4.84 1.8 5.57 1 1
2918 1 . . . . . 4.47 1.8 5.14 1 1
2919 1 . . . . . 3.39 1.8 3.9 1 1
2920 1 . . . . . 4.53 1.8 5.21 1 1
2921 1 . . . . . 3.33 1.8 3.83 1 1
2922 1 . . . . . 3.62 1.8 4.16 1 1
2923 1 . . . . . 4.07 1.8 4.68 1 1
2924 1 . . . . . 4.35 1.8 5.0 1 1
2925 1 . . . . . 4.57 1.8 5.26 1 1
2926 1 . . . . . 5.05 1.8 5.81 1 1
2927 1 . . . . . 4.05 1.8 4.66 1 1
2928 1 . . . . . 4.25 1.8 4.89 1 1
2929 1 . . . . . 4.23 1.8 4.86 1 1
2930 1 . . . . . 4.09 1.8 4.7 1 1
2931 1 . . . . . 4.57 1.8 5.26 1 1
2932 1 . . . . . 3.9 1.8 4.49 1 1
2933 1 . . . . . 4.31 1.8 4.96 1 1
2934 1 . . . . . 3.25 1.8 3.74 1 1
2935 1 . . . . . 3.45 1.8 3.97 1 1
2936 1 . . . . . 4.07 1.8 4.68 1 1
2937 1 . . . . . 4.92 1.8 5.66 1 1
2938 1 . . . . . 4.03 1.8 4.63 1 1
2939 1 . . . . . 4.28 1.8 4.92 1 1
2940 1 . . . . . 4.08 1.8 4.69 1 1
2941 1 . . . . . 4.27 1.8 4.91 1 1
2942 1 . . . . . 4.43 1.8 5.09 1 1
2943 1 . . . . . 4.75 1.8 5.46 1 1
2944 1 . . . . . 5.16 1.8 5.93 1 1
2945 1 . . . . . 4.62 1.8 5.31 1 1
2946 1 . . . . . 4.07 1.8 4.68 1 1
2947 1 . . . . . 3.62 1.8 4.16 1 1
2948 1 . . . . . 2.8 1.8 3.22 1 1
2949 1 . . . . . 3.04 1.8 3.5 1 1
2950 1 . . . . . 3.69 1.8 4.24 1 1
2951 1 . . . . . 2.34 1.8 2.69 1 1
2952 1 . . . . . 3.5 1.8 4.03 1 1
2953 1 . . . . . 4.75 1.8 5.46 1 1
2954 1 . . . . . 4.54 1.8 5.22 1 1
2955 1 . . . . . 4.46 1.8 5.13 1 1
2956 1 . . . . . 4.02 1.8 4.62 1 1
2957 1 . . . . . 4.07 1.8 4.68 1 1
2958 1 . . . . . 3.92 1.8 4.51 1 1
2959 1 . . . . . 3.81 1.8 4.38 1 1
2960 1 . . . . . 3.73 1.8 4.29 1 1
2961 1 . . . . . 4.59 1.8 5.28 1 1
2962 1 . . . . . 3.69 1.8 4.24 1 1
2963 1 . . . . . 4.56 1.8 5.24 1 1
2964 1 . . . . . 3.94 1.8 4.53 1 1
2965 1 . . . . . 5.55 1.8 6.38 1 1
2966 1 . . . . . 4.11 1.8 4.73 1 1
2967 1 . . . . . 4.35 1.8 5.0 1 1
2968 1 . . . . . 4.84 1.8 5.57 1 1
2969 1 . . . . . 4.32 1.8 4.97 1 1
2970 1 . . . . . 4.39 1.8 5.05 1 1
2971 1 . . . . . 4.05 1.8 4.66 1 1
2972 1 . . . . . 3.47 1.8 3.99 1 1
2973 1 . . . . . 4.53 1.8 5.21 1 1
2974 1 . . . . . 3.83 1.8 4.4 1 1
2975 1 . . . . . 4.62 1.8 5.31 1 1
2976 1 . . . . . 4.98 1.8 5.73 1 1
2977 1 . . . . . 4.46 1.8 5.13 1 1
2978 1 . . . . . 3.26 1.8 3.75 1 1
2979 1 . . . . . 3.73 1.8 4.29 1 1
2980 1 . . . . . 4.4 1.8 5.06 1 1
2981 1 . . . . . 3.05 1.8 3.51 1 1
2982 1 . . . . . 2.86 1.8 3.29 1 1
2983 1 . . . . . 5.47 1.8 6.29 1 1
2984 1 . . . . . 3.66 1.8 4.21 1 1
2985 1 . . . . . 2.86 1.8 3.29 1 1
2986 1 . . . . . 3.09 1.8 3.55 1 1
2987 1 . . . . . 4.34 1.8 4.99 1 1
2988 1 . . . . . 4.43 1.8 5.09 1 1
2989 1 . . . . . 4.88 1.8 5.61 1 1
2990 1 . . . . . 4.06 1.8 4.67 1 1
2991 1 . . . . . 3.69 1.8 4.24 1 1
2992 1 . . . . . 4.26 1.8 4.9 1 1
2993 1 . . . . . 4.4 1.8 5.06 1 1
2994 1 . . . . . 3.31 1.8 3.81 1 1
2995 1 . . . . . 4.01 1.8 4.61 1 1
2996 1 . . . . . 4.96 1.8 5.7 1 1
2997 1 . . . . . 3.68 1.8 4.23 1 1
2998 1 . . . . . 4.86 1.8 5.59 1 1
2999 1 . . . . . 3.84 1.8 4.42 1 1
3000 1 . . . . . 5.05 1.8 5.81 1 1
3001 1 . . . . . 3.61 1.8 4.15 1 1
3002 1 . . . . . 2.49 1.8 2.86 1 1
3003 1 . . . . . 4.7 1.8 5.4 1 1
3004 1 . . . . . 4.15 1.8 4.77 1 1
3005 1 . . . . . 2.62 1.8 3.01 1 1
3006 1 . . . . . 3.87 1.8 4.45 1 1
3007 1 . . . . . 5.76 1.8 6.62 1 1
3008 1 . . . . . 4.36 1.8 5.01 1 1
3009 1 . . . . . 3.33 1.8 3.83 1 1
3010 1 . . . . . 3.63 1.8 4.17 1 1
3011 1 . . . . . 4.44 1.8 5.11 1 1
3012 1 . . . . . 4.68 1.8 5.38 1 1
3013 1 . . . . . 4.58 1.8 5.27 1 1
3014 1 . . . . . 5.07 1.8 5.83 1 1
3015 1 . . . . . 3.97 1.8 4.57 1 1
3016 1 . . . . . 3.71 1.8 4.27 1 1
3017 1 . . . . . 3.23 1.8 3.71 1 1
3018 1 . . . . . 5.45 1.8 6.27 1 1
3019 1 . . . . . 4.88 1.8 5.61 1 1
3020 1 . . . . . 4.39 1.8 5.05 1 1
3021 1 . . . . . 2.35 1.8 2.7 1 1
3022 1 . . . . . 2.75 1.8 3.16 1 1
3023 1 . . . . . 4.23 1.8 4.86 1 1
3024 1 . . . . . 4.61 1.8 5.3 1 1
3025 1 . . . . . 4.76 1.8 5.47 1 1
3026 1 . . . . . 5.81 1.8 6.68 1 1
3027 1 . . . . . 4.57 1.8 5.26 1 1
3028 1 . . . . . 3.54 1.8 4.07 1 1
3029 1 . . . . . 3.4 1.8 3.91 1 1
3030 1 . . . . . 4.01 1.8 4.61 1 1
3031 1 . . . . . 5.05 1.8 5.81 1 1
3032 1 . . . . . 2.78 1.8 3.2 1 1
3033 1 . . . . . 3.46 1.8 3.98 1 1
3034 1 . . . . . 3.36 1.8 3.86 1 1
3035 1 . . . . . 2.31 1.8 2.66 1 1
3036 1 . . . . . 4.33 1.8 4.98 1 1
3037 1 . . . . . 5.14 1.8 5.91 1 1
3038 1 . . . . . 3.88 1.8 4.46 1 1
3039 1 . . . . . 4.08 1.8 4.69 1 1
3040 1 . . . . . 3.11 1.8 3.58 1 1
3041 1 . . . . . 3.4 1.8 3.91 1 1
3042 1 . . . . . 4.79 1.8 5.51 1 1
3043 1 . . . . . 4.07 1.8 4.68 1 1
3044 1 . . . . . 3.69 1.8 4.24 1 1
3045 1 . . . . . 4.26 1.8 4.9 1 1
3046 1 . . . . . 4.22 1.8 4.85 1 1
3047 1 . . . . . 3.34 1.8 3.84 1 1
3048 1 . . . . . 2.77 1.8 3.19 1 1
3049 1 . . . . . 2.57 1.8 2.96 1 1
3050 1 . . . . . 4.13 1.8 4.75 1 1
3051 1 . . . . . 4.26 1.8 4.9 1 1
3052 1 . . . . . 3.82 1.8 4.39 1 1
3053 1 . . . . . 4.84 1.8 5.57 1 1
3054 1 . . . . . 3.24 1.8 3.73 1 1
3055 1 . . . . . 3.88 1.8 4.46 1 1
3056 1 . . . . . 4.31 1.8 4.96 1 1
3057 1 . . . . . 3.41 1.8 3.92 1 1
3058 1 . . . . . 4.71 1.8 5.42 1 1
3059 1 . . . . . 4.29 1.8 4.93 1 1
3060 1 . . . . . 4.03 1.8 4.63 1 1
3061 1 . . . . . 3.28 1.8 3.77 1 1
3062 1 . . . . . 3.34 1.8 3.84 1 1
3063 1 . . . . . 4.3 1.8 4.95 1 1
3064 1 . . . . . 3.43 1.8 3.94 1 1
3065 1 . . . . . 5.07 1.8 5.83 1 1
3066 1 . . . . . 3.53 1.8 4.06 1 1
3067 1 . . . . . 3.4 1.8 3.91 1 1
3068 1 . . . . . 3.48 1.8 4.0 1 1
3069 1 . . . . . 4.54 1.8 5.22 1 1
3070 1 . . . . . 4.39 1.8 5.05 1 1
3071 1 . . . . . 3.31 1.8 3.81 1 1
3072 1 . . . . . 4.52 1.8 5.2 1 1
3073 1 . . . . . 3.63 1.8 4.17 1 1
3074 1 . . . . . 4.11 1.8 4.73 1 1
3075 1 . . . . . 3.35 1.8 3.85 1 1
3076 1 . . . . . 3.99 1.8 4.59 1 1
3077 1 . . . . . 4.73 1.8 5.44 1 1
3078 1 . . . . . 3.52 1.8 4.05 1 1
3079 1 . . . . . 2.94 1.8 3.38 1 1
3080 1 . . . . . 3.64 1.8 4.19 1 1
3081 1 . . . . . 4.48 1.8 5.15 1 1
3082 1 . . . . . 3.38 1.8 3.89 1 1
3083 1 . . . . . 4.15 1.8 4.77 1 1
3084 1 . . . . . 3.43 1.8 3.94 1 1
3085 1 . . . . . 3.1 1.8 3.57 1 1
3086 1 . . . . . 3.97 1.8 4.57 1 1
3087 1 . . . . . 3.69 1.8 4.24 1 1
3088 1 . . . . . 5.0 1.8 5.75 1 1
3089 1 . . . . . 5.29 1.8 6.08 1 1
3090 1 . . . . . 4.42 1.8 5.08 1 1
3091 1 . . . . . 4.04 1.8 4.65 1 1
3092 1 . . . . . 4.39 1.8 5.05 1 1
3093 1 . . . . . 3.46 1.8 3.98 1 1
3094 1 . . . . . 4.88 1.8 5.61 1 1
3095 1 . . . . . 4.58 1.8 5.27 1 1
3096 1 . . . . . 4.48 1.8 5.15 1 1
3097 1 . . . . . 5.09 1.8 5.85 1 1
3098 1 . . . . . 3.58 1.8 4.12 1 1
3099 1 . . . . . 4.64 1.8 5.34 1 1
3100 1 . . . . . 3.54 1.8 4.07 1 1
3101 1 . . . . . 4.55 1.8 5.23 1 1
3102 1 . . . . . 4.55 1.8 5.23 1 1
3103 1 . . . . . 3.54 1.8 4.07 1 1
3104 1 . . . . . 3.9 1.8 4.49 1 1
3105 1 . . . . . 3.96 1.8 4.55 1 1
3106 1 . . . . . 4.84 1.8 5.57 1 1
3107 1 . . . . . 4.47 1.8 5.14 1 1
3108 1 . . . . . 3.39 1.8 3.9 1 1
3109 1 . . . . . 4.53 1.8 5.21 1 1
3110 1 . . . . . 3.33 1.8 3.83 1 1
3111 1 . . . . . 3.62 1.8 4.16 1 1
3112 1 . . . . . 4.07 1.8 4.68 1 1
3113 1 . . . . . 4.35 1.8 5.0 1 1
3114 1 . . . . . 4.57 1.8 5.26 1 1
3115 1 . . . . . 5.05 1.8 5.81 1 1
3116 1 . . . . . 4.05 1.8 4.66 1 1
3117 1 . . . . . 4.25 1.8 4.89 1 1
3118 1 . . . . . 4.23 1.8 4.86 1 1
3119 1 . . . . . 4.09 1.8 4.7 1 1
3120 1 . . . . . 4.57 1.8 5.26 1 1
3121 1 . . . . . 3.9 1.8 4.49 1 1
3122 1 . . . . . 4.31 1.8 4.96 1 1
3123 1 . . . . . 3.25 1.8 3.74 1 1
3124 1 . . . . . 3.45 1.8 3.97 1 1
3125 1 . . . . . 4.07 1.8 4.68 1 1
3126 1 . . . . . 4.92 1.8 5.66 1 1
3127 1 . . . . . 4.03 1.8 4.63 1 1
3128 1 . . . . . 4.28 1.8 4.92 1 1
3129 1 . . . . . 4.08 1.8 4.69 1 1
3130 1 . . . . . 4.27 1.8 4.91 1 1
3131 1 . . . . . 4.43 1.8 5.09 1 1
3132 1 . . . . . 4.75 1.8 5.46 1 1
3133 1 . . . . . 5.16 1.8 5.93 1 1
3134 1 . . . . . 4.62 1.8 5.31 1 1
3135 1 . . . . . 4.07 1.8 4.68 1 1
3136 1 . . . . . 3.62 1.8 4.16 1 1
3137 1 . . . . . 2.8 1.8 3.22 1 1
3138 1 . . . . . 3.04 1.8 3.5 1 1
3139 1 . . . . . 3.69 1.8 4.24 1 1
3140 1 . . . . . 2.34 1.8 2.69 1 1
3141 1 . . . . . 3.5 1.8 4.03 1 1
3142 1 . . . . . 4.75 1.8 5.46 1 1
3143 1 . . . . . 4.54 1.8 5.22 1 1
3144 1 . . . . . 4.46 1.8 5.13 1 1
3145 1 . . . . . 4.02 1.8 4.62 1 1
3146 1 . . . . . 4.07 1.8 4.68 1 1
3147 1 . . . . . 3.92 1.8 4.51 1 1
3148 1 . . . . . 3.81 1.8 4.38 1 1
3149 1 . . . . . 3.73 1.8 4.29 1 1
3150 1 . . . . . 4.59 1.8 5.28 1 1
3151 1 . . . . . 3.69 1.8 4.24 1 1
3152 1 . . . . . 4.56 1.8 5.24 1 1
3153 1 . . . . . 3.94 1.8 4.53 1 1
3154 1 . . . . . 5.55 1.8 6.38 1 1
3155 1 . . . . . 4.11 1.8 4.73 1 1
3156 1 . . . . . 4.35 1.8 5.0 1 1
3157 1 . . . . . 4.84 1.8 5.57 1 1
3158 1 . . . . . 4.32 1.8 4.97 1 1
3159 1 . . . . . 4.39 1.8 5.05 1 1
3160 1 . . . . . 4.05 1.8 4.66 1 1
3161 1 . . . . . 3.47 1.8 3.99 1 1
3162 1 . . . . . 4.53 1.8 5.21 1 1
3163 1 . . . . . 3.83 1.8 4.4 1 1
3164 1 . . . . . 4.62 1.8 5.31 1 1
3165 1 . . . . . 4.98 1.8 5.73 1 1
3166 1 . . . . . 4.46 1.8 5.13 1 1
3167 1 . . . . . 3.26 1.8 3.75 1 1
3168 1 . . . . . 3.73 1.8 4.29 1 1
3169 1 . . . . . 4.4 1.8 5.06 1 1
3170 1 . . . . . 3.09 1.8 3.55 1 1
3171 1 . . . . . 3.05 1.8 3.51 1 1
3172 1 . . . . . 2.78 1.8 3.2 1 1
3173 1 . . . . . 3.52 1.8 4.05 1 1
3174 1 . . . . . 5.47 1.8 6.29 1 1
3175 1 . . . . . 3.66 1.8 4.21 1 1
3176 1 . . . . . 2.86 1.8 3.29 1 1
3177 1 . . . . . 3.09 1.8 3.55 1 1
3178 1 . . . . . 4.34 1.8 4.99 1 1
3179 1 . . . . . 4.43 1.8 5.09 1 1
3180 1 . . . . . 4.88 1.8 5.61 1 1
3181 1 . . . . . 4.06 1.8 4.67 1 1
3182 1 . . . . . 3.21 1.8 3.69 1 1
3183 1 . . . . . 3.33 1.8 3.83 1 1
3184 1 . . . . . 4.15 1.8 4.77 1 1
3185 1 . . . . . 3.69 1.8 4.24 1 1
3186 1 . . . . . 3.31 1.8 3.81 1 1
3187 1 . . . . . 4.86 1.8 5.59 1 1
3188 1 . . . . . 4.15 1.8 4.77 1 1
3189 1 . . . . . 2.62 1.8 3.01 1 1
3190 1 . . . . . 5.76 1.8 6.62 1 1
3191 1 . . . . . 4.36 1.8 5.01 1 1
3192 1 . . . . . 3.33 1.8 3.83 1 1
3193 1 . . . . . 3.63 1.8 4.17 1 1
3194 1 . . . . . 4.44 1.8 5.11 1 1
3195 1 . . . . . 4.68 1.8 5.38 1 1
3196 1 . . . . . 4.58 1.8 5.27 1 1
3197 1 . . . . . 5.07 1.8 5.83 1 1
3198 1 . . . . . 3.97 1.8 4.57 1 1
3199 1 . . . . . 3.71 1.8 4.27 1 1
3200 1 . . . . . 3.23 1.8 3.71 1 1
3201 1 . . . . . 5.45 1.8 6.27 1 1
3202 1 . . . . . 4.88 1.8 5.61 1 1
3203 1 . . . . . 4.39 1.8 5.05 1 1
3204 1 . . . . . 2.35 1.8 2.7 1 1
3205 1 . . . . . 2.75 1.8 3.16 1 1
3206 1 . . . . . 4.23 1.8 4.86 1 1
3207 1 . . . . . 2.78 1.8 3.2 1 1
3208 1 . . . . . 3.46 1.8 3.98 1 1
3209 1 . . . . . 3.36 1.8 3.86 1 1
3210 1 . . . . . 2.31 1.8 2.66 1 1
3211 1 . . . . . 4.33 1.8 4.98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 42 ARG NE A 42 . NE 1 2
1 1 2 1 1 52 GLY O A 52 . O 1 2
2 1 1 2 1 42 ARG NE B 42 . NE 1 2
2 1 2 2 1 52 GLY O B 52 . O 1 2
3 1 1 1 1 19 ASN H A 19 . HN 1 2
3 1 2 1 1 22 GLY O A 22 . O 1 2
4 1 1 1 1 19 ASN N A 19 . N 1 2
4 1 2 1 1 22 GLY O A 22 . O 1 2
5 1 1 1 1 19 ASN O A 19 . O 1 2
5 1 2 1 1 22 GLY H A 22 . HN 1 2
6 1 1 1 1 19 ASN O A 19 . O 1 2
6 1 2 1 1 22 GLY N A 22 . N 1 2
7 1 1 1 1 14 ILE O A 14 . O 1 2
7 1 2 1 1 27 LEU H A 27 . HN 1 2
8 1 1 1 1 14 ILE O A 14 . O 1 2
8 1 2 1 1 27 LEU N A 27 . N 1 2
9 1 1 1 1 14 ILE H A 14 . HN 1 2
9 1 2 1 1 27 LEU O A 27 . O 1 2
10 1 1 1 1 14 ILE N A 14 . N 1 2
10 1 2 1 1 27 LEU O A 27 . O 1 2
11 1 1 1 1 13 LEU H A 13 . HN 1 2
11 1 2 1 1 27 LEU O A 27 . O 1 2
12 1 1 1 1 13 LEU N A 13 . N 1 2
12 1 2 1 1 27 LEU O A 27 . O 1 2
13 1 1 1 1 17 SER O A 17 . O 1 2
13 1 2 1 1 25 LYS H A 25 . HN 1 2
14 1 1 1 1 17 SER O A 17 . O 1 2
14 1 2 1 1 25 LYS N A 25 . N 1 2
15 1 1 1 1 24 ARG H A 24 . HN 1 2
15 1 2 1 1 44 TRP O A 44 . O 1 2
16 1 1 1 1 24 ARG N A 24 . N 1 2
16 1 2 1 1 44 TRP O A 44 . O 1 2
17 1 1 1 1 24 ARG O A 24 . O 1 2
17 1 2 1 1 44 TRP H A 44 . HN 1 2
18 1 1 1 1 24 ARG O A 24 . O 1 2
18 1 2 1 1 44 TRP N A 44 . N 1 2
19 1 1 1 1 26 GLU O A 26 . O 1 2
19 1 2 1 1 42 ARG H A 42 . HN 1 2
20 1 1 1 1 26 GLU O A 26 . O 1 2
20 1 2 1 1 42 ARG N A 42 . N 1 2
21 1 1 1 1 26 GLU H A 26 . HN 1 2
21 1 2 1 1 42 ARG O A 42 . O 1 2
22 1 1 1 1 26 GLU N A 26 . N 1 2
22 1 2 1 1 42 ARG O A 42 . O 1 2
23 1 1 1 1 8 GLU H A 8 . HN 1 2
23 1 2 1 1 31 SER O A 31 . O 1 2
24 1 1 1 1 8 GLU N A 8 . N 1 2
24 1 2 1 1 31 SER O A 31 . O 1 2
25 1 1 1 1 8 GLU O A 8 . O 1 2
25 1 2 1 1 31 SER H A 31 . HN 1 2
26 1 1 1 1 8 GLU O A 8 . O 1 2
26 1 2 1 1 31 SER N A 31 . N 1 2
27 1 1 1 1 10 ILE H A 10 . HN 1 2
27 1 2 1 1 29 ARG O A 29 . O 1 2
28 1 1 1 1 10 ILE N A 10 . N 1 2
28 1 2 1 1 29 ARG O A 29 . O 1 2
29 1 1 1 1 11 GLU H A 11 . HN 1 2
29 1 2 1 1 29 ARG O A 29 . O 1 2
30 1 1 1 1 11 GLU N A 11 . N 1 2
30 1 2 1 1 29 ARG O A 29 . O 1 2
31 1 1 1 1 11 GLU O A 11 . O 1 2
31 1 2 1 1 29 ARG H A 29 . HN 1 2
32 1 1 1 1 11 GLU O A 11 . O 1 2
32 1 2 1 1 29 ARG N A 29 . N 1 2
33 1 1 1 1 30 VAL O A 30 . O 1 2
33 1 2 1 1 38 LYS H A 38 . HN 1 2
34 1 1 1 1 30 VAL O A 30 . O 1 2
34 1 2 1 1 38 LYS N A 38 . N 1 2
35 1 1 1 1 30 VAL H A 30 . HN 1 2
35 1 2 1 1 38 LYS O A 38 . O 1 2
36 1 1 1 1 30 VAL N A 30 . N 1 2
36 1 2 1 1 38 LYS O A 38 . O 1 2
37 1 1 1 1 39 TYR O A 39 . O 1 2
37 1 2 1 1 57 LEU H A 57 . HN 1 2
38 1 1 1 1 39 TYR O A 39 . O 1 2
38 1 2 1 1 57 LEU N A 57 . N 1 2
39 1 1 1 1 41 ILE H A 41 . HN 1 2
39 1 2 1 1 55 ILE O A 55 . O 1 2
40 1 1 1 1 41 ILE N A 41 . N 1 2
40 1 2 1 1 55 ILE O A 55 . O 1 2
41 1 1 1 1 41 ILE O A 41 . O 1 2
41 1 2 1 1 55 ILE H A 55 . HN 1 2
42 1 1 1 1 41 ILE O A 41 . O 1 2
42 1 2 1 1 55 ILE N A 55 . N 1 2
43 1 1 1 1 45 SER H A 45 . HN 1 2
43 1 2 1 1 50 LYS O A 50 . O 1 2
44 1 1 1 1 45 SER N A 45 . N 1 2
44 1 2 1 1 50 LYS O A 50 . O 1 2
45 1 1 2 1 19 ASN H B 19 . HN 1 2
45 1 2 2 1 22 GLY O B 22 . O 1 2
46 1 1 2 1 19 ASN N B 19 . N 1 2
46 1 2 2 1 22 GLY O B 22 . O 1 2
47 1 1 2 1 19 ASN O B 19 . O 1 2
47 1 2 2 1 22 GLY H B 22 . HN 1 2
48 1 1 2 1 19 ASN O B 19 . O 1 2
48 1 2 2 1 22 GLY N B 22 . N 1 2
49 1 1 2 1 14 ILE O B 14 . O 1 2
49 1 2 2 1 27 LEU H B 27 . HN 1 2
50 1 1 2 1 14 ILE O B 14 . O 1 2
50 1 2 2 1 27 LEU N B 27 . N 1 2
51 1 1 2 1 14 ILE H B 14 . HN 1 2
51 1 2 2 1 27 LEU O B 27 . O 1 2
52 1 1 2 1 14 ILE N B 14 . N 1 2
52 1 2 2 1 27 LEU O B 27 . O 1 2
53 1 1 2 1 13 LEU H B 13 . HN 1 2
53 1 2 2 1 27 LEU O B 27 . O 1 2
54 1 1 2 1 13 LEU N B 13 . N 1 2
54 1 2 2 1 27 LEU O B 27 . O 1 2
55 1 1 2 1 17 SER O B 17 . O 1 2
55 1 2 2 1 25 LYS H B 25 . HN 1 2
56 1 1 2 1 17 SER O B 17 . O 1 2
56 1 2 2 1 25 LYS N B 25 . N 1 2
57 1 1 2 1 24 ARG H B 24 . HN 1 2
57 1 2 2 1 44 TRP O B 44 . O 1 2
58 1 1 2 1 24 ARG N B 24 . N 1 2
58 1 2 2 1 44 TRP O B 44 . O 1 2
59 1 1 2 1 24 ARG O B 24 . O 1 2
59 1 2 2 1 44 TRP H B 44 . HN 1 2
60 1 1 2 1 24 ARG O B 24 . O 1 2
60 1 2 2 1 44 TRP N B 44 . N 1 2
61 1 1 2 1 26 GLU O B 26 . O 1 2
61 1 2 2 1 42 ARG H B 42 . HN 1 2
62 1 1 2 1 26 GLU O B 26 . O 1 2
62 1 2 2 1 42 ARG N B 42 . N 1 2
63 1 1 2 1 26 GLU H B 26 . HN 1 2
63 1 2 2 1 42 ARG O B 42 . O 1 2
64 1 1 2 1 26 GLU N B 26 . N 1 2
64 1 2 2 1 42 ARG O B 42 . O 1 2
65 1 1 2 1 8 GLU H B 8 . HN 1 2
65 1 2 2 1 31 SER O B 31 . O 1 2
66 1 1 2 1 8 GLU N B 8 . N 1 2
66 1 2 2 1 31 SER O B 31 . O 1 2
67 1 1 2 1 8 GLU O B 8 . O 1 2
67 1 2 2 1 31 SER H B 31 . HN 1 2
68 1 1 2 1 8 GLU O B 8 . O 1 2
68 1 2 2 1 31 SER N B 31 . N 1 2
69 1 1 2 1 10 ILE H B 10 . HN 1 2
69 1 2 2 1 29 ARG O B 29 . O 1 2
70 1 1 2 1 10 ILE N B 10 . N 1 2
70 1 2 2 1 29 ARG O B 29 . O 1 2
71 1 1 2 1 11 GLU H B 11 . HN 1 2
71 1 2 2 1 29 ARG O B 29 . O 1 2
72 1 1 2 1 11 GLU N B 11 . N 1 2
72 1 2 2 1 29 ARG O B 29 . O 1 2
73 1 1 2 1 11 GLU O B 11 . O 1 2
73 1 2 2 1 29 ARG H B 29 . HN 1 2
74 1 1 2 1 11 GLU O B 11 . O 1 2
74 1 2 2 1 29 ARG N B 29 . N 1 2
75 1 1 2 1 30 VAL O B 30 . O 1 2
75 1 2 2 1 38 LYS H B 38 . HN 1 2
76 1 1 2 1 30 VAL O B 30 . O 1 2
76 1 2 2 1 38 LYS N B 38 . N 1 2
77 1 1 2 1 30 VAL H B 30 . HN 1 2
77 1 2 2 1 38 LYS O B 38 . O 1 2
78 1 1 2 1 30 VAL N B 30 . N 1 2
78 1 2 2 1 38 LYS O B 38 . O 1 2
79 1 1 2 1 39 TYR O B 39 . O 1 2
79 1 2 2 1 57 LEU H B 57 . HN 1 2
80 1 1 2 1 39 TYR O B 39 . O 1 2
80 1 2 2 1 57 LEU N B 57 . N 1 2
81 1 1 2 1 41 ILE H B 41 . HN 1 2
81 1 2 2 1 55 ILE O B 55 . O 1 2
82 1 1 2 1 41 ILE N B 41 . N 1 2
82 1 2 2 1 55 ILE O B 55 . O 1 2
83 1 1 2 1 41 ILE O B 41 . O 1 2
83 1 2 2 1 55 ILE H B 55 . HN 1 2
84 1 1 2 1 41 ILE O B 41 . O 1 2
84 1 2 2 1 55 ILE N B 55 . N 1 2
85 1 1 2 1 45 SER H B 45 . HN 1 2
85 1 2 2 1 50 LYS O B 50 . O 1 2
86 1 1 2 1 45 SER N B 45 . N 1 2
86 1 2 2 1 50 LYS O B 50 . O 1 2
87 1 1 1 1 58 SER O A 58 . O 1 2
87 1 2 1 1 62 PHE H A 62 . HN 1 2
88 1 1 1 1 58 SER O A 58 . O 1 2
88 1 2 1 1 62 PHE N A 62 . N 1 2
89 1 1 1 1 59 GLU O A 59 . O 1 2
89 1 2 1 1 63 GLY H A 63 . HN 1 2
90 1 1 1 1 59 GLU O A 59 . O 1 2
90 1 2 1 1 63 GLY N A 63 . N 1 2
91 1 1 1 1 60 GLU O A 60 . O 1 2
91 1 2 1 1 64 VAL H A 64 . HN 1 2
92 1 1 1 1 60 GLU O A 60 . O 1 2
92 1 2 1 1 64 VAL N A 64 . N 1 2
93 1 1 1 1 61 GLU O A 61 . O 1 2
93 1 2 1 1 65 LEU H A 65 . HN 1 2
94 1 1 1 1 61 GLU O A 61 . O 1 2
94 1 2 1 1 65 LEU N A 65 . N 1 2
95 1 1 1 1 62 PHE O A 62 . O 1 2
95 1 2 1 1 66 LEU H A 66 . HN 1 2
96 1 1 1 1 62 PHE O A 62 . O 1 2
96 1 2 1 1 66 LEU N A 66 . N 1 2
97 1 1 1 1 63 GLY O A 63 . O 1 2
97 1 2 1 1 67 LYS H A 67 . HN 1 2
98 1 1 1 1 63 GLY O A 63 . O 1 2
98 1 2 1 1 67 LYS N A 67 . N 1 2
99 1 1 1 1 64 VAL O A 64 . O 1 2
99 1 2 1 1 68 GLU H A 68 . HN 1 2
100 1 1 1 1 64 VAL O A 64 . O 1 2
100 1 2 1 1 68 GLU N A 68 . N 1 2
101 1 1 1 1 65 LEU O A 65 . O 1 2
101 1 2 1 1 69 LEU H A 69 . HN 1 2
102 1 1 1 1 65 LEU O A 65 . O 1 2
102 1 2 1 1 69 LEU N A 69 . N 1 2
103 1 1 1 1 66 LEU O A 66 . O 1 2
103 1 2 1 1 70 GLY H A 70 . HN 1 2
104 1 1 1 1 66 LEU O A 66 . O 1 2
104 1 2 1 1 70 GLY N A 70 . N 1 2
105 1 1 1 1 67 LYS O A 67 . O 1 2
105 1 2 1 1 71 ASN H A 71 . HN 1 2
106 1 1 1 1 67 LYS O A 67 . O 1 2
106 1 2 1 1 71 ASN N A 71 . N 1 2
107 1 1 1 1 68 GLU O A 68 . O 1 2
107 1 2 1 1 72 LYS H A 72 . HN 1 2
108 1 1 1 1 68 GLU O A 68 . O 1 2
108 1 2 1 1 72 LYS N A 72 . N 1 2
109 1 1 2 1 58 SER O B 58 . O 1 2
109 1 2 2 1 62 PHE H B 62 . HN 1 2
110 1 1 2 1 58 SER O B 58 . O 1 2
110 1 2 2 1 62 PHE N B 62 . N 1 2
111 1 1 2 1 59 GLU O B 59 . O 1 2
111 1 2 2 1 63 GLY H B 63 . HN 1 2
112 1 1 2 1 59 GLU O B 59 . O 1 2
112 1 2 2 1 63 GLY N B 63 . N 1 2
113 1 1 2 1 60 GLU O B 60 . O 1 2
113 1 2 2 1 64 VAL H B 64 . HN 1 2
114 1 1 2 1 60 GLU O B 60 . O 1 2
114 1 2 2 1 64 VAL N B 64 . N 1 2
115 1 1 2 1 61 GLU O B 61 . O 1 2
115 1 2 2 1 65 LEU H B 65 . HN 1 2
116 1 1 2 1 61 GLU O B 61 . O 1 2
116 1 2 2 1 65 LEU N B 65 . N 1 2
117 1 1 2 1 62 PHE O B 62 . O 1 2
117 1 2 2 1 66 LEU H B 66 . HN 1 2
118 1 1 2 1 62 PHE O B 62 . O 1 2
118 1 2 2 1 66 LEU N B 66 . N 1 2
119 1 1 2 1 63 GLY O B 63 . O 1 2
119 1 2 2 1 67 LYS H B 67 . HN 1 2
120 1 1 2 1 63 GLY O B 63 . O 1 2
120 1 2 2 1 67 LYS N B 67 . N 1 2
121 1 1 2 1 64 VAL O B 64 . O 1 2
121 1 2 2 1 68 GLU H B 68 . HN 1 2
122 1 1 2 1 64 VAL O B 64 . O 1 2
122 1 2 2 1 68 GLU N B 68 . N 1 2
123 1 1 2 1 65 LEU O B 65 . O 1 2
123 1 2 2 1 69 LEU H B 69 . HN 1 2
124 1 1 2 1 65 LEU O B 65 . O 1 2
124 1 2 2 1 69 LEU N B 69 . N 1 2
125 1 1 2 1 66 LEU O B 66 . O 1 2
125 1 2 2 1 70 GLY H B 70 . HN 1 2
126 1 1 2 1 66 LEU O B 66 . O 1 2
126 1 2 2 1 70 GLY N B 70 . N 1 2
127 1 1 2 1 67 LYS O B 67 . O 1 2
127 1 2 2 1 71 ASN H B 71 . HN 1 2
128 1 1 2 1 67 LYS O B 67 . O 1 2
128 1 2 2 1 71 ASN N B 71 . N 1 2
129 1 1 2 1 68 GLU O B 68 . O 1 2
129 1 2 2 1 72 LYS H B 72 . HN 1 2
130 1 1 2 1 68 GLU O B 68 . O 1 2
130 1 2 2 1 72 LYS N B 72 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 2.7 3.6 1 2
2 1 . . . . . 3.2 2.7 3.6 1 2
3 1 . . . . . 1.9 1.75 2.1 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 1.9 1.75 2.1 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 1.9 1.75 2.1 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 1.9 1.75 2.1 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 1.9 1.75 2.1 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 1.9 1.75 2.1 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 1.9 1.75 2.1 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 1.9 1.75 2.1 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 1.9 1.75 2.1 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 1.9 1.75 2.1 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 1.9 1.75 2.1 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 1.9 1.75 2.1 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 1.9 1.75 2.1 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 1.9 1.75 2.1 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 1.9 1.75 2.1 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 1.9 1.75 2.1 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 1.9 1.75 2.1 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 1.9 1.75 2.1 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 1.9 1.75 2.1 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 1.9 1.75 2.1 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 1.9 1.75 2.1 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 1.9 1.75 2.1 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 1.9 1.75 2.1 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 1.9 1.75 2.1 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 1.9 1.75 2.1 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 1.9 1.75 2.1 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 1.9 1.75 2.1 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 1.9 1.75 2.1 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 1.9 1.75 2.1 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 1.9 1.75 2.1 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 1.9 1.75 2.1 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 1.9 1.75 2.1 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 1.9 1.75 2.1 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 1.9 1.75 2.1 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 1.9 1.75 2.1 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 1.9 1.75 2.1 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 1.9 1.75 2.1 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 1.9 1.75 2.1 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 1.9 1.75 2.1 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 1.9 1.75 2.1 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 1.9 1.75 2.1 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 1.9 1.75 2.1 1 2
86 1 . . . . . 3.0 2.7 3.3 1 2
87 1 . . . . . 1.9 1.75 2.1 1 2
88 1 . . . . . 3.0 2.7 3.3 1 2
89 1 . . . . . 1.9 1.75 2.1 1 2
90 1 . . . . . 3.0 2.7 3.3 1 2
91 1 . . . . . 1.9 1.75 2.1 1 2
92 1 . . . . . 3.0 2.7 3.3 1 2
93 1 . . . . . 1.9 1.75 2.1 1 2
94 1 . . . . . 3.0 2.7 3.3 1 2
95 1 . . . . . 1.9 1.75 2.1 1 2
96 1 . . . . . 3.0 2.7 3.3 1 2
97 1 . . . . . 1.9 1.75 2.1 1 2
98 1 . . . . . 3.0 2.7 3.3 1 2
99 1 . . . . . 1.9 1.75 2.1 1 2
100 1 . . . . . 3.0 2.7 3.3 1 2
101 1 . . . . . 1.9 1.75 2.1 1 2
102 1 . . . . . 3.0 2.7 3.3 1 2
103 1 . . . . . 1.9 1.75 2.1 1 2
104 1 . . . . . 3.0 2.7 3.3 1 2
105 1 . . . . . 1.9 1.75 2.1 1 2
106 1 . . . . . 3.0 2.7 3.3 1 2
107 1 . . . . . 1.9 1.75 2.1 1 2
108 1 . . . . . 3.0 2.7 3.3 1 2
109 1 . . . . . 1.9 1.75 2.1 1 2
110 1 . . . . . 3.0 2.7 3.3 1 2
111 1 . . . . . 1.9 1.75 2.1 1 2
112 1 . . . . . 3.0 2.7 3.3 1 2
113 1 . . . . . 1.9 1.75 2.1 1 2
114 1 . . . . . 3.0 2.7 3.3 1 2
115 1 . . . . . 1.9 1.75 2.1 1 2
116 1 . . . . . 3.0 2.7 3.3 1 2
117 1 . . . . . 1.9 1.75 2.1 1 2
118 1 . . . . . 3.0 2.7 3.3 1 2
119 1 . . . . . 1.9 1.75 2.1 1 2
120 1 . . . . . 3.0 2.7 3.3 1 2
121 1 . . . . . 1.9 1.75 2.1 1 2
122 1 . . . . . 3.0 2.7 3.3 1 2
123 1 . . . . . 1.9 1.75 2.1 1 2
124 1 . . . . . 3.0 2.7 3.3 1 2
125 1 . . . . . 1.9 1.75 2.1 1 2
126 1 . . . . . 3.0 2.7 3.3 1 2
127 1 . . . . . 1.9 1.75 2.1 1 2
128 1 . . . . . 3.0 2.7 3.3 1 2
129 1 . . . . . 1.9 1.75 2.1 1 2
130 1 . . . . . 3.0 2.7 3.3 1 2
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 51 MET N 1 1 51 MET CA 1 1 51 MET CB 1 1 51 MET CG 55.0 65.0 A 51 . N A 51 . CA A 51 . CB A 51 . CG 1 1
2 . 1 1 51 MET CA 1 1 51 MET CB 1 1 51 MET CG 1 1 51 MET SD 170.0 190.0 A 51 . CA A 51 . CB A 51 . CG A 51 . SD 1 1
3 . 2 1 51 MET N 2 1 51 MET CA 2 1 51 MET CB 2 1 51 MET CG 55.0 65.0 B 51 . N B 51 . CA B 51 . CB B 51 . CG 1 1
4 . 2 1 51 MET CA 2 1 51 MET CB 2 1 51 MET CG 2 1 51 MET SD 170.0 190.0 B 51 . CA B 51 . CB B 51 . CG B 51 . SD 1 1
5 . 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 170.0 190.0 A 25 . CA A 25 . CB A 25 . CG A 25 . CD 1 1
6 . 2 1 25 LYS CA 2 1 25 LYS CB 2 1 25 LYS CG 2 1 25 LYS CD 170.0 190.0 B 25 . CA B 25 . CB B 25 . CG B 25 . CD 1 1
7 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG -70.0 -50.0 A 68 . N A 68 . CA A 68 . CB A 68 . CG 1 1
8 . 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU CB 2 1 68 GLU CG -70.0 -50.0 B 68 . N B 68 . CA B 68 . CB B 68 . CG 1 1
9 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -70.0 -50.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 1
10 . 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 1 1 5 LEU CD1 170.0 190.0 A 5 . CA A 5 . CB A 5 . CG A 5 . CD1 1 1
11 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -70.0 -50.0 A 9 . N A 9 . CA A 9 . CB A 9 . CG1 1 1
12 . 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 170.0 190.0 A 9 . CA A 9 . CB A 9 . CG1 A 9 . CD1 1 1
13 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -70.0 -50.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG1 1 1
14 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -70.0 -50.0 A 10 . CA A 10 . CB A 10 . CG1 A 10 . CD1 1 1
15 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -70.0 -50.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
16 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 170.0 190.0 A 13 . CA A 13 . CB A 13 . CG A 13 . CD1 1 1
17 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -70.0 -50.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG1 1 1
18 . 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 170.0 190.0 A 14 . CA A 14 . CB A 14 . CG1 A 14 . CD1 1 1
19 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -70.0 -50.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1
20 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 170.0 190.0 A 16 . CA A 16 . CB A 16 . CG A 16 . CD1 1 1
21 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 170.0 190.0 A 27 . N A 27 . CA A 27 . CB A 27 . CG 1 1
22 . 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 50.0 70.0 A 27 . CA A 27 . CB A 27 . CG A 27 . CD1 1 1
23 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 170.0 190.0 A 41 . N A 41 . CA A 41 . CB A 41 . CG1 1 1
24 . 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 170.0 190.0 A 41 . CA A 41 . CB A 41 . CG1 A 41 . CD1 1 1
25 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 170.0 190.0 A 55 . N A 55 . CA A 55 . CB A 55 . CG1 1 1
26 . 1 1 55 ILE CA 1 1 55 ILE CB 1 1 55 ILE CG1 1 1 55 ILE CD1 170.0 190.0 A 55 . CA A 55 . CB A 55 . CG1 A 55 . CD1 1 1
27 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -70.0 -50.0 A 57 . N A 57 . CA A 57 . CB A 57 . CG 1 1
28 . 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 170.0 190.0 A 57 . CA A 57 . CB A 57 . CG A 57 . CD1 1 1
29 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 170.0 190.0 A 65 . N A 65 . CA A 65 . CB A 65 . CG 1 1
30 . 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 70.0 89.99999 A 65 . CA A 65 . CB A 65 . CG A 65 . CD1 1 1
31 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -70.0 -50.0 A 66 . N A 66 . CA A 66 . CB A 66 . CG 1 1
32 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 170.0 190.0 A 66 . CA A 66 . CB A 66 . CG A 66 . CD1 1 1
33 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -70.0 -50.0 A 69 . N A 69 . CA A 69 . CB A 69 . CG 1 1
34 . 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 170.0 190.0 A 69 . CA A 69 . CB A 69 . CG A 69 . CD1 1 1
35 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -70.0 -50.0 A 73 . N A 73 . CA A 73 . CB A 73 . CG 1 1
36 . 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 170.0 190.0 A 73 . CA A 73 . CB A 73 . CG A 73 . CD1 1 1
37 . 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG -70.0 -50.0 B 5 . N B 5 . CA B 5 . CB B 5 . CG 1 1
38 . 2 1 5 LEU CA 2 1 5 LEU CB 2 1 5 LEU CG 2 1 5 LEU CD1 170.0 190.0 B 5 . CA B 5 . CB B 5 . CG B 5 . CD1 1 1
39 . 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 -70.0 -50.0 B 9 . N B 9 . CA B 9 . CB B 9 . CG1 1 1
40 . 2 1 9 ILE CA 2 1 9 ILE CB 2 1 9 ILE CG1 2 1 9 ILE CD1 170.0 190.0 B 9 . CA B 9 . CB B 9 . CG1 B 9 . CD1 1 1
41 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE CB 2 1 10 ILE CG1 -70.0 -50.0 B 10 . N B 10 . CA B 10 . CB B 10 . CG1 1 1
42 . 2 1 10 ILE CA 2 1 10 ILE CB 2 1 10 ILE CG1 2 1 10 ILE CD1 -70.0 -50.0 B 10 . CA B 10 . CB B 10 . CG1 B 10 . CD1 1 1
43 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU CB 2 1 13 LEU CG -70.0 -50.0 B 13 . N B 13 . CA B 13 . CB B 13 . CG 1 1
44 . 2 1 13 LEU CA 2 1 13 LEU CB 2 1 13 LEU CG 2 1 13 LEU CD1 170.0 190.0 B 13 . CA B 13 . CB B 13 . CG B 13 . CD1 1 1
45 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 -70.0 -50.0 B 14 . N B 14 . CA B 14 . CB B 14 . CG1 1 1
46 . 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 2 1 14 ILE CD1 170.0 190.0 B 14 . CA B 14 . CB B 14 . CG1 B 14 . CD1 1 1
47 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU CB 2 1 16 LEU CG -70.0 -50.0 B 16 . N B 16 . CA B 16 . CB B 16 . CG 1 1
48 . 2 1 16 LEU CA 2 1 16 LEU CB 2 1 16 LEU CG 2 1 16 LEU CD1 170.0 190.0 B 16 . CA B 16 . CB B 16 . CG B 16 . CD1 1 1
49 . 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG 170.0 190.0 B 27 . N B 27 . CA B 27 . CB B 27 . CG 1 1
50 . 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG 2 1 27 LEU CD1 50.0 70.0 B 27 . CA B 27 . CB B 27 . CG B 27 . CD1 1 1
51 . 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE CB 2 1 41 ILE CG1 170.0 190.0 B 41 . N B 41 . CA B 41 . CB B 41 . CG1 1 1
52 . 2 1 41 ILE CA 2 1 41 ILE CB 2 1 41 ILE CG1 2 1 41 ILE CD1 170.0 190.0 B 41 . CA B 41 . CB B 41 . CG1 B 41 . CD1 1 1
53 . 2 1 55 ILE N 2 1 55 ILE CA 2 1 55 ILE CB 2 1 55 ILE CG1 170.0 190.0 B 55 . N B 55 . CA B 55 . CB B 55 . CG1 1 1
54 . 2 1 55 ILE CA 2 1 55 ILE CB 2 1 55 ILE CG1 2 1 55 ILE CD1 170.0 190.0 B 55 . CA B 55 . CB B 55 . CG1 B 55 . CD1 1 1
55 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU CB 2 1 57 LEU CG -70.0 -50.0 B 57 . N B 57 . CA B 57 . CB B 57 . CG 1 1
56 . 2 1 57 LEU CA 2 1 57 LEU CB 2 1 57 LEU CG 2 1 57 LEU CD1 170.0 190.0 B 57 . CA B 57 . CB B 57 . CG B 57 . CD1 1 1
57 . 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU CB 2 1 65 LEU CG 170.0 190.0 B 65 . N B 65 . CA B 65 . CB B 65 . CG 1 1
58 . 2 1 65 LEU CA 2 1 65 LEU CB 2 1 65 LEU CG 2 1 65 LEU CD1 70.0 89.99999 B 65 . CA B 65 . CB B 65 . CG B 65 . CD1 1 1
59 . 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU CB 2 1 66 LEU CG -70.0 -50.0 B 66 . N B 66 . CA B 66 . CB B 66 . CG 1 1
60 . 2 1 66 LEU CA 2 1 66 LEU CB 2 1 66 LEU CG 2 1 66 LEU CD1 170.0 190.0 B 66 . CA B 66 . CB B 66 . CG B 66 . CD1 1 1
61 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU CB 2 1 69 LEU CG -70.0 -50.0 B 69 . N B 69 . CA B 69 . CB B 69 . CG 1 1
62 . 2 1 69 LEU CA 2 1 69 LEU CB 2 1 69 LEU CG 2 1 69 LEU CD1 170.0 190.0 B 69 . CA B 69 . CB B 69 . CG B 69 . CD1 1 1
63 . 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU CB 2 1 73 LEU CG -70.0 -50.0 B 73 . N B 73 . CA B 73 . CB B 73 . CG 1 1
64 . 2 1 73 LEU CA 2 1 73 LEU CB 2 1 73 LEU CG 2 1 73 LEU CD1 170.0 190.0 B 73 . CA B 73 . CB B 73 . CG B 73 . CD1 1 1
65 . 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -154.5 -14.5 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
66 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ASP N 57.699997 197.7 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
67 . 1 1 2 ALA C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -127.00001 -53.4 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
68 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 LYS N -68.1 25.3 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
69 . 1 1 3 ASP C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -171.7 -31.7 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
70 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 89.2 192.5 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
71 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -140.8 -55.4 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
72 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LYS N 105.5 164.6 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
73 . 1 1 5 LEU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -131.3 -74.7 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
74 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 PHE N 105.1 163.5 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
75 . 1 1 6 LYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -174.5 -88.09999 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
76 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLU N 117.399994 188.5 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
77 . 1 1 7 PHE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -161.5 -109.6 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
78 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ILE N 104.9 159.9 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
79 . 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -110.9 -57.4 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
80 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ILE N 96.6 136.6 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
81 . 1 1 9 ILE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -120.700005 -63.8 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
82 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -57.0 -11.4 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
83 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -183.9 -115.00001 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
84 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N 116.4 161.5 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
85 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -140.89998 -59.299995 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
86 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N 92.19999 170.9 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
87 . 1 1 12 GLU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -120.299995 -61.1 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
88 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ILE N -55.2 -7.7000003 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
89 . 1 1 13 LEU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -218.6 -78.6 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
90 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 VAL N 111.7 164.5 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
91 . 1 1 14 ILE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -130.5 -47.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
92 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N 103.3 147.3 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
93 . 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -116.2 -73.8 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
94 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 SER N -58.2 -15.400001 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
95 . 1 1 17 SER C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -157.1 -89.99999 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
96 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASN N 107.3 147.3 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
97 . 1 1 18 GLU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -108.1 -67.3 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
98 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N 123.99999 217.9 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
99 . 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -85.1 -45.1 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
100 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LYS N -47.8 19.5 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
101 . 1 1 20 ALA C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -109.8 -63.500004 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
102 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLY N -22.499998 17.5 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
103 . 1 1 21 LYS C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 68.899994 123.8 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
104 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 TRP N -21.9 18.1 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
105 . 1 1 22 GLY C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -144.4 -4.4 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
106 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 ARG N 83.9 191.1 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
107 . 1 1 23 TRP C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -159.7 -78.5 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
108 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LYS N 116.7 176.9 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
109 . 1 1 24 ARG C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -119.6 -79.59999 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
110 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N 97.5 146.5 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
111 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -154.9 -93.9 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
112 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 127.3 174.6 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
113 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -154.7 -88.7 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
114 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASN N 108.2 148.2 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
115 . 1 1 27 LEU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -163.4 -84.2 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
116 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ARG N 117.899994 189.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
117 . 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -146.5 -71.4 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
118 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 VAL N 115.5 155.5 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
119 . 1 1 29 ARG C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -152.0 -112.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
120 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 SER N 121.4 161.4 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
121 . 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -132.5 -65.4 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
122 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 TRP N 99.799995 149.1 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
123 . 1 1 31 SER C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -153.7 -76.1 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
124 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ASN N 71.2 154.2 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
125 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -98.7 -49.8 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
126 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 PRO N 112.8 166.79999 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
127 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 LYS N 119.899994 172.6 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
128 . 1 1 37 PRO C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -150.2 -106.399994 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
129 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 TYR N 134.9 174.9 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
130 . 1 1 38 LYS C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -97.899994 -57.899998 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
131 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 ASP N 106.5 167.9 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
132 . 1 1 39 TYR C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -169.0 -91.6 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
133 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ILE N 90.2 184.2 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
134 . 1 1 40 ASP C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -155.39998 -86.8 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
135 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ARG N 95.4 167.5 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
136 . 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -182.8 -96.2 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
137 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 THR N 131.2 182.9 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
138 . 1 1 42 ARG C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -161.3 -71.9 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
139 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 TRP N 116.7 165.8 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
140 . 1 1 43 THR C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -160.2 -117.50001 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
141 . 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C 1 1 45 SER N 134.8 179.8 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
142 . 1 1 44 TRP C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -118.80001 -27.4 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
143 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PRO N 119.49999 173.6 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
144 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ASP N -46.4 1.7 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
145 . 1 1 46 PRO C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -117.399994 -68.1 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
146 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 HIS N -4.1 35.9 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
147 . 1 1 47 ASP C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 41.3 81.3 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
148 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 GLU N 7.5 47.5 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
149 . 1 1 49 GLU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -176.19998 -75.4 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
150 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 MET N 125.0 191.4 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
151 . 1 1 50 LYS C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -156.7 -78.1 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
152 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 GLY N 104.6 167.5 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
153 . 1 1 51 MET C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 58.1 198.1 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
154 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 LYS N 126.2 223.7 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
155 . 1 1 52 GLY C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -168.9 -28.9 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
156 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 GLY N 83.399994 195.5 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
157 . 1 1 54 GLY C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -167.7 -96.7 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
158 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 THR N 129.8 192.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
159 . 1 1 55 ILE C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -164.4 -89.399994 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
160 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LEU N 126.8 166.79999 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
161 . 1 1 56 THR C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -151.9 -98.9 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
162 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 SER N 97.5 167.7 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
163 . 1 1 57 LEU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -135.3 -38.2 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
164 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLU N 143.8 183.79999 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
165 . 1 1 58 SER C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -78.6 -38.6 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
166 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 GLU N -58.8 -18.8 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
167 . 1 1 59 GLU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -86.19999 -46.2 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
168 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLU N -61.199997 -21.2 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
169 . 1 1 60 GLU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -84.8 -44.8 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
170 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PHE N -60.9 -20.9 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
171 . 1 1 61 GLU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -84.2 -44.2 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
172 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLY N -60.399998 -20.4 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
173 . 1 1 62 PHE C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -84.1 -44.1 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
174 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 VAL N -60.200005 -20.2 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
175 . 1 1 63 GLY C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -86.0 -46.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
176 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LEU N -60.7 -20.7 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
177 . 1 1 64 VAL C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -80.0 -40.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
178 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LEU N -69.4 -29.4 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
179 . 1 1 65 LEU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -77.5 -37.5 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
180 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -59.299995 -19.3 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
181 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -81.8 -41.8 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
182 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLU N -61.5 -21.5 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
183 . 1 1 67 LYS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -85.1 -45.1 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
184 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LEU N -59.099995 -15.299999 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
185 . 1 1 68 GLU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -87.2 -47.2 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
186 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLY N -61.999996 -8.4 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
187 . 1 1 69 LEU C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -87.1 -47.1 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
188 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 ASN N -47.3 -7.3 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
189 . 1 1 70 GLY C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -83.0 -43.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
190 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LYS N -61.3 -21.3 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
191 . 1 1 71 ASN C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -90.1 -45.4 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
192 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LEU N -69.3 17.3 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
193 . 1 1 72 LYS C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -121.30001 -35.5 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
194 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLU N -83.0 23.8 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
195 . 1 1 73 LEU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -122.6 -28.9 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
196 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 HIS N -78.0 20.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
197 . 2 1 1 MET C 2 1 2 ALA N 2 1 2 ALA CA 2 1 2 ALA C -154.5 -14.5 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
198 . 2 1 2 ALA N 2 1 2 ALA CA 2 1 2 ALA C 2 1 3 ASP N 57.699997 197.7 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
199 . 2 1 2 ALA C 2 1 3 ASP N 2 1 3 ASP CA 2 1 3 ASP C -127.00001 -53.4 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
200 . 2 1 3 ASP N 2 1 3 ASP CA 2 1 3 ASP C 2 1 4 LYS N -68.1 25.3 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
201 . 2 1 3 ASP C 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS C -171.7 -31.7 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
202 . 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS C 2 1 5 LEU N 89.2 192.5 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
203 . 2 1 4 LYS C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -140.8 -55.4 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
204 . 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 LYS N 105.5 164.6 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
205 . 2 1 5 LEU C 2 1 6 LYS N 2 1 6 LYS CA 2 1 6 LYS C -131.3 -74.7 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
206 . 2 1 6 LYS N 2 1 6 LYS CA 2 1 6 LYS C 2 1 7 PHE N 105.1 163.5 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
207 . 2 1 6 LYS C 2 1 7 PHE N 2 1 7 PHE CA 2 1 7 PHE C -174.5 -88.09999 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
208 . 2 1 7 PHE N 2 1 7 PHE CA 2 1 7 PHE C 2 1 8 GLU N 117.399994 188.5 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
209 . 2 1 7 PHE C 2 1 8 GLU N 2 1 8 GLU CA 2 1 8 GLU C -161.5 -109.6 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
210 . 2 1 8 GLU N 2 1 8 GLU CA 2 1 8 GLU C 2 1 9 ILE N 104.9 159.9 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
211 . 2 1 8 GLU C 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C -110.9 -57.4 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
212 . 2 1 9 ILE N 2 1 9 ILE CA 2 1 9 ILE C 2 1 10 ILE N 96.6 136.6 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
213 . 2 1 9 ILE C 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C -120.700005 -63.8 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
214 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C 2 1 11 GLU N -57.0 -11.4 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
215 . 2 1 10 ILE C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -183.9 -115.00001 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
216 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 GLU N 116.4 161.5 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
217 . 2 1 11 GLU C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -140.89998 -59.299995 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
218 . 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 LEU N 92.19999 170.9 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
219 . 2 1 12 GLU C 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C -120.299995 -61.1 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
220 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C 2 1 14 ILE N -55.2 -7.7000003 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
221 . 2 1 13 LEU C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -218.6 -78.6 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
222 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 VAL N 111.7 164.5 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
223 . 2 1 14 ILE C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -130.5 -47.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
224 . 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 LEU N 103.3 147.3 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
225 . 2 1 15 VAL C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -116.2 -73.8 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
226 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 SER N -58.2 -15.400001 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
227 . 2 1 17 SER C 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C -157.1 -89.99999 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
228 . 2 1 18 GLU N 2 1 18 GLU CA 2 1 18 GLU C 2 1 19 ASN N 107.3 147.3 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
229 . 2 1 18 GLU C 2 1 19 ASN N 2 1 19 ASN CA 2 1 19 ASN C -108.1 -67.3 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
230 . 2 1 19 ASN N 2 1 19 ASN CA 2 1 19 ASN C 2 1 20 ALA N 123.99999 217.9 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
231 . 2 1 19 ASN C 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C -85.1 -45.1 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
232 . 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C 2 1 21 LYS N -47.8 19.5 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
233 . 2 1 20 ALA C 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C -109.8 -63.500004 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
234 . 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C 2 1 22 GLY N -22.499998 17.5 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
235 . 2 1 21 LYS C 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C 68.899994 123.8 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
236 . 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C 2 1 23 TRP N -21.9 18.1 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
237 . 2 1 22 GLY C 2 1 23 TRP N 2 1 23 TRP CA 2 1 23 TRP C -144.4 -4.4 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
238 . 2 1 23 TRP N 2 1 23 TRP CA 2 1 23 TRP C 2 1 24 ARG N 83.9 191.1 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
239 . 2 1 23 TRP C 2 1 24 ARG N 2 1 24 ARG CA 2 1 24 ARG C -159.7 -78.5 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
240 . 2 1 24 ARG N 2 1 24 ARG CA 2 1 24 ARG C 2 1 25 LYS N 116.7 176.9 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
241 . 2 1 24 ARG C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -119.6 -79.59999 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
242 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 GLU N 97.5 146.5 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
243 . 2 1 25 LYS C 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C -154.9 -93.9 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
244 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C 2 1 27 LEU N 127.3 174.6 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
245 . 2 1 26 GLU C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -154.7 -88.7 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
246 . 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 ASN N 108.2 148.2 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
247 . 2 1 27 LEU C 2 1 28 ASN N 2 1 28 ASN CA 2 1 28 ASN C -163.4 -84.2 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
248 . 2 1 28 ASN N 2 1 28 ASN CA 2 1 28 ASN C 2 1 29 ARG N 117.899994 189.6 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
249 . 2 1 28 ASN C 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C -146.5 -71.4 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
250 . 2 1 29 ARG N 2 1 29 ARG CA 2 1 29 ARG C 2 1 30 VAL N 115.5 155.5 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
251 . 2 1 29 ARG C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -152.0 -112.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
252 . 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 SER N 121.4 161.4 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
253 . 2 1 30 VAL C 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C -132.5 -65.4 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
254 . 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C 2 1 32 TRP N 99.799995 149.1 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
255 . 2 1 31 SER C 2 1 32 TRP N 2 1 32 TRP CA 2 1 32 TRP C -153.7 -76.1 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
256 . 2 1 32 TRP N 2 1 32 TRP CA 2 1 32 TRP C 2 1 33 ASN N 71.2 154.2 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
257 . 2 1 35 ALA C 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C -98.7 -49.8 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
258 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C 2 1 37 PRO N 112.8 166.79999 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
259 . 2 1 37 PRO N 2 1 37 PRO CA 2 1 37 PRO C 2 1 38 LYS N 119.899994 172.6 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
260 . 2 1 37 PRO C 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C -150.2 -106.399994 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
261 . 2 1 38 LYS N 2 1 38 LYS CA 2 1 38 LYS C 2 1 39 TYR N 134.9 174.9 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
262 . 2 1 38 LYS C 2 1 39 TYR N 2 1 39 TYR CA 2 1 39 TYR C -97.899994 -57.899998 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
263 . 2 1 39 TYR N 2 1 39 TYR CA 2 1 39 TYR C 2 1 40 ASP N 106.5 167.9 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
264 . 2 1 39 TYR C 2 1 40 ASP N 2 1 40 ASP CA 2 1 40 ASP C -169.0 -91.6 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
265 . 2 1 40 ASP N 2 1 40 ASP CA 2 1 40 ASP C 2 1 41 ILE N 90.2 184.2 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
266 . 2 1 40 ASP C 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C -155.39998 -86.8 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
267 . 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C 2 1 42 ARG N 95.4 167.5 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
268 . 2 1 41 ILE C 2 1 42 ARG N 2 1 42 ARG CA 2 1 42 ARG C -182.8 -96.2 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
269 . 2 1 42 ARG N 2 1 42 ARG CA 2 1 42 ARG C 2 1 43 THR N 131.2 182.9 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
270 . 2 1 42 ARG C 2 1 43 THR N 2 1 43 THR CA 2 1 43 THR C -161.3 -71.9 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
271 . 2 1 43 THR N 2 1 43 THR CA 2 1 43 THR C 2 1 44 TRP N 116.7 165.8 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
272 . 2 1 43 THR C 2 1 44 TRP N 2 1 44 TRP CA 2 1 44 TRP C -160.2 -117.50001 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
273 . 2 1 44 TRP N 2 1 44 TRP CA 2 1 44 TRP C 2 1 45 SER N 134.8 179.8 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
274 . 2 1 44 TRP C 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C -118.80001 -27.4 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
275 . 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C 2 1 46 PRO N 119.49999 173.6 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
276 . 2 1 46 PRO N 2 1 46 PRO CA 2 1 46 PRO C 2 1 47 ASP N -46.4 1.7 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
277 . 2 1 46 PRO C 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C -117.399994 -68.1 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
278 . 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C 2 1 48 HIS N -4.1 35.9 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
279 . 2 1 47 ASP C 2 1 48 HIS N 2 1 48 HIS CA 2 1 48 HIS C 41.3 81.3 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
280 . 2 1 48 HIS N 2 1 48 HIS CA 2 1 48 HIS C 2 1 49 GLU N 7.5 47.5 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
281 . 2 1 49 GLU C 2 1 50 LYS N 2 1 50 LYS CA 2 1 50 LYS C -176.19998 -75.4 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
282 . 2 1 50 LYS N 2 1 50 LYS CA 2 1 50 LYS C 2 1 51 MET N 125.0 191.4 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
283 . 2 1 50 LYS C 2 1 51 MET N 2 1 51 MET CA 2 1 51 MET C -156.7 -78.1 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
284 . 2 1 51 MET N 2 1 51 MET CA 2 1 51 MET C 2 1 52 GLY N 104.6 167.5 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
285 . 2 1 51 MET C 2 1 52 GLY N 2 1 52 GLY CA 2 1 52 GLY C 58.1 198.1 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
286 . 2 1 52 GLY N 2 1 52 GLY CA 2 1 52 GLY C 2 1 53 LYS N 126.2 223.7 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
287 . 2 1 52 GLY C 2 1 53 LYS N 2 1 53 LYS CA 2 1 53 LYS C -168.9 -28.9 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
288 . 2 1 53 LYS N 2 1 53 LYS CA 2 1 53 LYS C 2 1 54 GLY N 83.399994 195.5 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
289 . 2 1 54 GLY C 2 1 55 ILE N 2 1 55 ILE CA 2 1 55 ILE C -167.7 -96.7 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
290 . 2 1 55 ILE N 2 1 55 ILE CA 2 1 55 ILE C 2 1 56 THR N 129.8 192.4 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
291 . 2 1 55 ILE C 2 1 56 THR N 2 1 56 THR CA 2 1 56 THR C -164.4 -89.399994 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
292 . 2 1 56 THR N 2 1 56 THR CA 2 1 56 THR C 2 1 57 LEU N 126.8 166.79999 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
293 . 2 1 56 THR C 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C -151.9 -98.9 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
294 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C 2 1 58 SER N 97.5 167.7 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
295 . 2 1 57 LEU C 2 1 58 SER N 2 1 58 SER CA 2 1 58 SER C -135.3 -38.2 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
296 . 2 1 58 SER N 2 1 58 SER CA 2 1 58 SER C 2 1 59 GLU N 143.8 183.79999 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
297 . 2 1 58 SER C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -78.6 -38.6 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
298 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C 2 1 60 GLU N -58.8 -18.8 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
299 . 2 1 59 GLU C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -86.19999 -46.2 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
300 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C 2 1 61 GLU N -61.199997 -21.2 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
301 . 2 1 60 GLU C 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C -84.8 -44.8 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
302 . 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C 2 1 62 PHE N -60.9 -20.9 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
303 . 2 1 61 GLU C 2 1 62 PHE N 2 1 62 PHE CA 2 1 62 PHE C -84.2 -44.2 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
304 . 2 1 62 PHE N 2 1 62 PHE CA 2 1 62 PHE C 2 1 63 GLY N -60.399998 -20.4 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
305 . 2 1 62 PHE C 2 1 63 GLY N 2 1 63 GLY CA 2 1 63 GLY C -84.1 -44.1 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
306 . 2 1 63 GLY N 2 1 63 GLY CA 2 1 63 GLY C 2 1 64 VAL N -60.200005 -20.2 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
307 . 2 1 63 GLY C 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C -86.0 -46.0 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
308 . 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C 2 1 65 LEU N -60.7 -20.7 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
309 . 2 1 64 VAL C 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C -80.0 -40.0 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
310 . 2 1 65 LEU N 2 1 65 LEU CA 2 1 65 LEU C 2 1 66 LEU N -69.4 -29.4 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
311 . 2 1 65 LEU C 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C -77.5 -37.5 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
312 . 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C 2 1 67 LYS N -59.299995 -19.3 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
313 . 2 1 66 LEU C 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C -81.8 -41.8 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
314 . 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C 2 1 68 GLU N -61.5 -21.5 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
315 . 2 1 67 LYS C 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C -85.1 -45.1 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
316 . 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C 2 1 69 LEU N -59.099995 -15.299999 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
317 . 2 1 68 GLU C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -87.2 -47.2 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
318 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C 2 1 70 GLY N -61.999996 -8.4 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
319 . 2 1 69 LEU C 2 1 70 GLY N 2 1 70 GLY CA 2 1 70 GLY C -87.1 -47.1 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
320 . 2 1 70 GLY N 2 1 70 GLY CA 2 1 70 GLY C 2 1 71 ASN N -47.3 -7.3 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
321 . 2 1 70 GLY C 2 1 71 ASN N 2 1 71 ASN CA 2 1 71 ASN C -83.0 -43.0 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
322 . 2 1 71 ASN N 2 1 71 ASN CA 2 1 71 ASN C 2 1 72 LYS N -61.3 -21.3 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
323 . 2 1 71 ASN C 2 1 72 LYS N 2 1 72 LYS CA 2 1 72 LYS C -90.1 -45.4 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
324 . 2 1 72 LYS N 2 1 72 LYS CA 2 1 72 LYS C 2 1 73 LEU N -69.3 17.3 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
325 . 2 1 72 LYS C 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C -121.30001 -35.5 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
326 . 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C 2 1 74 GLU N -83.0 23.8 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
327 . 2 1 73 LEU C 2 1 74 GLU N 2 1 74 GLU CA 2 1 74 GLU C -122.6 -28.9 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
328 . 2 1 74 GLU N 2 1 74 GLU CA 2 1 74 GLU C 2 1 75 HIS N -78.0 20.0 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 LYS N 1 1 4 LYS H -1.24 . . . A 4 . HN A 4 . N 1 1
2 1 1 5 LEU N 1 1 5 LEU H -6.637 . . . A 5 . HN A 5 . N 1 1
3 1 1 6 LYS N 1 1 6 LYS H -8.392 . . . A 6 . HN A 6 . N 1 1
4 1 1 7 PHE N 1 1 7 PHE H -0.916 . . . A 7 . HN A 7 . N 1 1
5 1 1 8 GLU N 1 1 8 GLU H -1.136 . . . A 8 . HN A 8 . N 1 1
6 1 1 9 ILE N 1 1 9 ILE H 0.142 . . . A 9 . HN A 9 . N 1 1
7 1 1 10 ILE N 1 1 10 ILE H 13.562 . . . A 10 . HN A 10 . N 1 1
8 1 1 11 GLU N 1 1 11 GLU H 11.451 . . . A 11 . HN A 11 . N 1 1
9 1 1 12 GLU N 1 1 12 GLU H 11.265 . . . A 12 . HN A 12 . N 1 1
10 1 1 13 LEU N 1 1 13 LEU H 7.278 . . . A 13 . HN A 13 . N 1 1
11 1 1 14 ILE N 1 1 14 ILE H -0.749 . . . A 14 . HN A 14 . N 1 1
12 1 1 15 VAL N 1 1 15 VAL H 3.543 . . . A 15 . HN A 15 . N 1 1
13 1 1 16 LEU N 1 1 16 LEU H 0.928 . . . A 16 . HN A 16 . N 1 1
14 1 1 17 SER N 1 1 17 SER H 2.403 . . . A 17 . HN A 17 . N 1 1
15 1 1 18 GLU N 1 1 18 GLU H -1.76 . . . A 18 . HN A 18 . N 1 1
16 1 1 19 ASN N 1 1 19 ASN H -1.965 . . . A 19 . HN A 19 . N 1 1
17 1 1 22 GLY N 1 1 22 GLY H 8.758 . . . A 22 . HN A 22 . N 1 1
18 1 1 23 TRP NE1 1 1 23 TRP HE1 0.579 . . . A 23 . HE1 A 23 . NE1 1 1
19 1 1 24 ARG N 1 1 24 ARG H 1.385 . . . A 24 . HN A 24 . N 1 1
20 1 1 26 GLU N 1 1 26 GLU H 1.277 . . . A 26 . HN A 26 . N 1 1
21 1 1 27 LEU N 1 1 27 LEU H -4.341 . . . A 27 . HN A 27 . N 1 1
22 1 1 28 ASN N 1 1 28 ASN H 6.005 . . . A 28 . HN A 28 . N 1 1
23 1 1 29 ARG N 1 1 29 ARG H 4.445 . . . A 29 . HN A 29 . N 1 1
24 1 1 30 VAL N 1 1 30 VAL H 6.802 . . . A 30 . HN A 30 . N 1 1
25 1 1 31 SER N 1 1 31 SER H -3.344 . . . A 31 . HN A 31 . N 1 1
26 1 1 32 TRP N 1 1 32 TRP H -3.149 . . . A 32 . HN A 32 . N 1 1
27 1 1 32 TRP NE1 1 1 32 TRP HE1 5.653 . . . A 32 . HE1 A 32 . NE1 1 1
28 1 1 33 ASN N 1 1 33 ASN H -18.285 . . . A 33 . HN A 33 . N 1 1
29 1 1 34 ASP N 1 1 34 ASP H -19.098 . . . A 34 . HN A 34 . N 1 1
30 1 1 35 ALA N 1 1 35 ALA H -7.202 . . . A 35 . HN A 35 . N 1 1
31 1 1 36 GLU N 1 1 36 GLU H -10.505 . . . A 36 . HN A 36 . N 1 1
32 1 1 38 LYS N 1 1 38 LYS H -4.413 . . . A 38 . HN A 38 . N 1 1
33 1 1 39 TYR N 1 1 39 TYR H -3.601 . . . A 39 . HN A 39 . N 1 1
34 1 1 40 ASP N 1 1 40 ASP H 5.316 . . . A 40 . HN A 40 . N 1 1
35 1 1 41 ILE N 1 1 41 ILE H -2.773 . . . A 41 . HN A 41 . N 1 1
36 1 1 42 ARG N 1 1 42 ARG H 3.62 . . . A 42 . HN A 42 . N 1 1
37 1 1 43 THR N 1 1 43 THR H 3.749 . . . A 43 . HN A 43 . N 1 1
38 1 1 44 TRP N 1 1 44 TRP H -1.509 . . . A 44 . HN A 44 . N 1 1
39 1 1 44 TRP NE1 1 1 44 TRP HE1 -4.562 . . . A 44 . HE1 A 44 . NE1 1 1
40 1 1 45 SER N 1 1 45 SER H -11.228 . . . A 45 . HN A 45 . N 1 1
41 1 1 48 HIS N 1 1 48 HIS H -2.087 . . . A 48 . HN A 48 . N 1 1
42 1 1 49 GLU N 1 1 49 GLU H -19.104 . . . A 49 . HN A 49 . N 1 1
43 1 1 52 GLY N 1 1 52 GLY H 4.915 . . . A 52 . HN A 52 . N 1 1
44 1 1 54 GLY N 1 1 54 GLY H -6.357 . . . A 54 . HN A 54 . N 1 1
45 1 1 55 ILE N 1 1 55 ILE H -0.845 . . . A 55 . HN A 55 . N 1 1
46 1 1 56 THR N 1 1 56 THR H 3.32 . . . A 56 . HN A 56 . N 1 1
47 1 1 57 LEU N 1 1 57 LEU H 8.057 . . . A 57 . HN A 57 . N 1 1
48 1 1 58 SER N 1 1 58 SER H 13.023 . . . A 58 . HN A 58 . N 1 1
49 1 1 59 GLU N 1 1 59 GLU H 0.932 . . . A 59 . HN A 59 . N 1 1
50 1 1 60 GLU N 1 1 60 GLU H 0.064 . . . A 60 . HN A 60 . N 1 1
51 1 1 62 PHE N 1 1 62 PHE H 4.347 . . . A 62 . HN A 62 . N 1 1
52 1 1 63 GLY N 1 1 63 GLY H -4.219 . . . A 63 . HN A 63 . N 1 1
53 1 1 65 LEU N 1 1 65 LEU H 6.712 . . . A 65 . HN A 65 . N 1 1
54 1 1 66 LEU N 1 1 66 LEU H 0.142 . . . A 66 . HN A 66 . N 1 1
55 1 1 70 GLY N 1 1 70 GLY H -5.871 . . . A 70 . HN A 70 . N 1 1
56 1 1 71 ASN N 1 1 71 ASN H 0.924 . . . A 71 . HN A 71 . N 1 1
57 1 1 72 LYS N 1 1 72 LYS H -9.964 . . . A 72 . HN A 72 . N 1 1
58 1 1 80 HIS N 1 1 80 HIS H -0.878 . . . A 80 . N A 80 . HN 1 1
59 2 1 4 LYS N 2 1 4 LYS H -1.24 . . . B 4 . HN B 4 . N 1 1
60 2 1 5 LEU N 2 1 5 LEU H -6.637 . . . B 5 . HN B 5 . N 1 1
61 2 1 6 LYS N 2 1 6 LYS H -8.392 . . . B 6 . HN B 6 . N 1 1
62 2 1 7 PHE N 2 1 7 PHE H -0.916 . . . B 7 . HN B 7 . N 1 1
63 2 1 8 GLU N 2 1 8 GLU H -1.136 . . . B 8 . HN B 8 . N 1 1
64 2 1 9 ILE N 2 1 9 ILE H 0.142 . . . B 9 . HN B 9 . N 1 1
65 2 1 10 ILE N 2 1 10 ILE H 13.562 . . . B 10 . HN B 10 . N 1 1
66 2 1 11 GLU N 2 1 11 GLU H 11.451 . . . B 11 . HN B 11 . N 1 1
67 2 1 12 GLU N 2 1 12 GLU H 11.265 . . . B 12 . HN B 12 . N 1 1
68 2 1 13 LEU N 2 1 13 LEU H 7.278 . . . B 13 . HN B 13 . N 1 1
69 2 1 14 ILE N 2 1 14 ILE H -0.749 . . . B 14 . HN B 14 . N 1 1
70 2 1 15 VAL N 2 1 15 VAL H 3.543 . . . B 15 . HN B 15 . N 1 1
71 2 1 16 LEU N 2 1 16 LEU H 0.928 . . . B 16 . HN B 16 . N 1 1
72 2 1 17 SER N 2 1 17 SER H 2.403 . . . B 17 . HN B 17 . N 1 1
73 2 1 18 GLU N 2 1 18 GLU H -1.76 . . . B 18 . HN B 18 . N 1 1
74 2 1 19 ASN N 2 1 19 ASN H -1.965 . . . B 19 . HN B 19 . N 1 1
75 2 1 22 GLY N 2 1 22 GLY H 8.758 . . . B 22 . HN B 22 . N 1 1
76 2 1 23 TRP NE1 2 1 23 TRP HE1 0.579 . . . B 23 . HE1 B 23 . NE1 1 1
77 2 1 24 ARG N 2 1 24 ARG H 1.385 . . . B 24 . HN B 24 . N 1 1
78 2 1 26 GLU N 2 1 26 GLU H 1.277 . . . B 26 . HN B 26 . N 1 1
79 2 1 27 LEU N 2 1 27 LEU H -4.341 . . . B 27 . HN B 27 . N 1 1
80 2 1 28 ASN N 2 1 28 ASN H 6.005 . . . B 28 . HN B 28 . N 1 1
81 2 1 29 ARG N 2 1 29 ARG H 4.445 . . . B 29 . HN B 29 . N 1 1
82 2 1 30 VAL N 2 1 30 VAL H 6.802 . . . B 30 . HN B 30 . N 1 1
83 2 1 31 SER N 2 1 31 SER H -3.344 . . . B 31 . HN B 31 . N 1 1
84 2 1 32 TRP N 2 1 32 TRP H -3.149 . . . B 32 . HN B 32 . N 1 1
85 2 1 32 TRP NE1 2 1 32 TRP HE1 5.653 . . . B 32 . HE1 B 32 . NE1 1 1
86 2 1 33 ASN N 2 1 33 ASN H -18.285 . . . B 33 . HN B 33 . N 1 1
87 2 1 34 ASP N 2 1 34 ASP H -19.098 . . . B 34 . HN B 34 . N 1 1
88 2 1 35 ALA N 2 1 35 ALA H -7.202 . . . B 35 . HN B 35 . N 1 1
89 2 1 36 GLU N 2 1 36 GLU H -10.505 . . . B 36 . HN B 36 . N 1 1
90 2 1 38 LYS N 2 1 38 LYS H -4.413 . . . B 38 . HN B 38 . N 1 1
91 2 1 39 TYR N 2 1 39 TYR H -3.601 . . . B 39 . HN B 39 . N 1 1
92 2 1 40 ASP N 2 1 40 ASP H 5.316 . . . B 40 . HN B 40 . N 1 1
93 2 1 41 ILE N 2 1 41 ILE H -2.773 . . . B 41 . HN B 41 . N 1 1
94 2 1 42 ARG N 2 1 42 ARG H 3.62 . . . B 42 . HN B 42 . N 1 1
95 2 1 43 THR N 2 1 43 THR H 3.749 . . . B 43 . HN B 43 . N 1 1
96 2 1 44 TRP N 2 1 44 TRP H -1.509 . . . B 44 . HN B 44 . N 1 1
97 2 1 44 TRP NE1 2 1 44 TRP HE1 -4.562 . . . B 44 . HE1 B 44 . NE1 1 1
98 2 1 45 SER N 2 1 45 SER H -11.228 . . . B 45 . HN B 45 . N 1 1
99 2 1 48 HIS N 2 1 48 HIS H -2.087 . . . B 48 . HN B 48 . N 1 1
100 2 1 49 GLU N 2 1 49 GLU H -19.104 . . . B 49 . HN B 49 . N 1 1
101 2 1 52 GLY N 2 1 52 GLY H 4.915 . . . B 52 . HN B 52 . N 1 1
102 2 1 54 GLY N 2 1 54 GLY H -6.357 . . . B 54 . HN B 54 . N 1 1
103 2 1 55 ILE N 2 1 55 ILE H -0.845 . . . B 55 . HN B 55 . N 1 1
104 2 1 56 THR N 2 1 56 THR H 3.32 . . . B 56 . HN B 56 . N 1 1
105 2 1 57 LEU N 2 1 57 LEU H 8.057 . . . B 57 . HN B 57 . N 1 1
106 2 1 58 SER N 2 1 58 SER H 13.023 . . . B 58 . HN B 58 . N 1 1
107 2 1 59 GLU N 2 1 59 GLU H 0.932 . . . B 59 . HN B 59 . N 1 1
108 2 1 60 GLU N 2 1 60 GLU H 0.064 . . . B 60 . HN B 60 . N 1 1
109 2 1 62 PHE N 2 1 62 PHE H 4.347 . . . B 62 . HN B 62 . N 1 1
110 2 1 63 GLY N 2 1 63 GLY H -4.219 . . . B 63 . HN B 63 . N 1 1
111 2 1 65 LEU N 2 1 65 LEU H 6.712 . . . B 65 . HN B 65 . N 1 1
112 2 1 66 LEU N 2 1 66 LEU H 0.142 . . . B 66 . HN B 66 . N 1 1
113 2 1 70 GLY N 2 1 70 GLY H -5.871 . . . B 70 . HN B 70 . N 1 1
114 2 1 71 ASN N 2 1 71 ASN H 0.924 . . . B 71 . HN B 71 . N 1 1
115 2 1 72 LYS N 2 1 72 LYS H -9.964 . . . B 72 . HN B 72 . N 1 1
116 2 1 80 HIS N 2 1 80 HIS H -0.878 . . . B 80 . N B 80 . HN 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 63 GLY N 1 1 63 GLY H -3.822 . . . A 63 . HN A 63 . N 1 2
2 1 1 17 SER N 1 1 17 SER H 7.168 . . . A 17 . HN A 17 . N 1 2
3 1 1 22 GLY N 1 1 22 GLY H 10.117 . . . A 22 . HN A 22 . N 1 2
4 1 1 54 GLY N 1 1 54 GLY H -8.614 . . . A 54 . HN A 54 . N 1 2
5 1 1 34 ASP N 1 1 34 ASP H 19.6 . . . A 34 . HN A 34 . N 1 2
6 1 1 43 THR N 1 1 43 THR H -22.397 . . . A 43 . HN A 43 . N 1 2
7 1 1 49 GLU N 1 1 49 GLU H 17.232 . . . A 49 . HN A 49 . N 1 2
8 1 1 14 ILE N 1 1 14 ILE H -28.975 . . . A 14 . HN A 14 . N 1 2
9 1 1 56 THR N 1 1 56 THR H -7.517 . . . A 56 . HN A 56 . N 1 2
10 1 1 21 LYS N 1 1 21 LYS H 21.974 . . . A 21 . HN A 21 . N 1 2
11 1 1 66 LEU N 1 1 66 LEU H 2.673 . . . A 66 . HN A 66 . N 1 2
12 1 1 45 SER N 1 1 45 SER H -0.053 . . . A 45 . HN A 45 . N 1 2
13 1 1 55 ILE N 1 1 55 ILE H -9.537 . . . A 55 . HN A 55 . N 1 2
14 1 1 50 LYS N 1 1 50 LYS H -21.435 . . . A 50 . HN A 50 . N 1 2
15 1 1 11 GLU N 1 1 11 GLU H -6.296 . . . A 11 . HN A 11 . N 1 2
16 1 1 75 HIS N 1 1 75 HIS H -0.652 . . . A 75 . HN A 75 . N 1 2
17 1 1 71 ASN N 1 1 71 ASN H -16.568 . . . A 71 . HN A 71 . N 1 2
18 1 1 29 ARG N 1 1 29 ARG H 21.935 . . . A 29 . HN A 29 . N 1 2
19 1 1 73 LEU N 1 1 73 LEU H 8.368 . . . A 73 . HN A 73 . N 1 2
20 1 1 8 GLU N 1 1 8 GLU H 12.766 . . . A 8 . HN A 8 . N 1 2
21 1 1 58 SER N 1 1 58 SER H 28.087 . . . A 58 . HN A 58 . N 1 2
22 1 1 18 GLU N 1 1 18 GLU H 2.721 . . . A 18 . HN A 18 . N 1 2
23 1 1 60 GLU N 1 1 60 GLU H -19.415 . . . A 60 . HN A 60 . N 1 2
24 1 1 62 PHE N 1 1 62 PHE H -3.397 . . . A 62 . HN A 62 . N 1 2
25 1 1 39 TYR N 1 1 39 TYR H 23.565 . . . A 39 . HN A 39 . N 1 2
26 1 1 74 GLU N 1 1 74 GLU H 0.696 . . . A 74 . HN A 74 . N 1 2
27 1 1 65 LEU N 1 1 65 LEU H -10.486 . . . A 65 . HN A 65 . N 1 2
28 1 1 7 PHE N 1 1 7 PHE H 17.156 . . . A 7 . HN A 7 . N 1 2
29 1 1 38 LYS N 1 1 38 LYS H -9.947 . . . A 38 . HN A 38 . N 1 2
30 1 1 36 GLU N 1 1 36 GLU H 14.576 . . . A 36 . HN A 36 . N 1 2
31 1 1 59 GLU N 1 1 59 GLU H 3.544 . . . A 59 . HN A 59 . N 1 2
32 1 1 24 ARG N 1 1 24 ARG H 3.403 . . . A 24 . HN A 24 . N 1 2
33 1 1 35 ALA N 1 1 35 ALA H 5.421 . . . A 35 . HN A 35 . N 1 2
34 1 1 31 SER N 1 1 31 SER H 22.085 . . . A 31 . HN A 31 . N 1 2
35 1 1 4 LYS N 1 1 4 LYS H 5.434 . . . A 4 . HN A 4 . N 1 2
36 1 1 27 LEU N 1 1 27 LEU H -11.584 . . . A 27 . HN A 27 . N 1 2
37 1 1 42 ARG N 1 1 42 ARG H -11.293 . . . A 42 . HN A 42 . N 1 2
38 1 1 57 LEU N 1 1 57 LEU H 24.469 . . . A 57 . HN A 57 . N 1 2
39 1 1 13 LEU N 1 1 13 LEU H -32.387 . . . A 13 . HN A 13 . N 1 2
40 1 1 44 TRP N 1 1 44 TRP H -31.86 . . . A 44 . HN A 44 . N 1 2
41 1 1 19 ASN N 1 1 19 ASN H 13.51 . . . A 19 . HN A 19 . N 1 2
42 1 1 30 VAL N 1 1 30 VAL H 25.482 . . . A 30 . HN A 30 . N 1 2
43 1 1 28 ASN N 1 1 28 ASN H -6.587 . . . A 28 . HN A 28 . N 1 2
44 1 1 80 HIS N 1 1 80 HIS H -0.277 . . . A 80 . N A 80 . HN 1 2
45 1 1 33 ASN N 1 1 33 ASN H 18.288 . . . A 33 . HN A 33 . N 1 2
46 1 1 40 ASP N 1 1 40 ASP H 1.28 . . . A 40 . HN A 40 . N 1 2
47 1 1 41 ILE N 1 1 41 ILE H -5.499 . . . A 41 . HN A 41 . N 1 2
48 1 1 9 ILE N 1 1 9 ILE H 11.222 . . . A 9 . HN A 9 . N 1 2
49 1 1 32 TRP NE1 1 1 32 TRP HE1 -13.073 . . . A 32 . HE1 A 32 . NE1 1 2
50 1 1 12 GLU N 1 1 12 GLU H 10.311 . . . A 12 . HN A 12 . N 1 2
51 1 1 23 TRP NE1 1 1 23 TRP HE1 -4.894 . . . A 23 . HE1 A 23 . NE1 1 2
52 1 1 44 TRP NE1 1 1 44 TRP HE1 -6.194 . . . A 44 . HE1 A 44 . NE1 1 2
53 1 1 32 TRP N 1 1 32 TRP H 2.432 . . . A 32 . HN A 32 . N 1 2
54 2 1 63 GLY N 2 1 63 GLY H -3.822 . . . B 63 . HN B 63 . N 1 2
55 2 1 17 SER N 2 1 17 SER H 7.168 . . . B 17 . HN B 17 . N 1 2
56 2 1 22 GLY N 2 1 22 GLY H 10.117 . . . B 22 . HN B 22 . N 1 2
57 2 1 54 GLY N 2 1 54 GLY H -8.614 . . . B 54 . HN B 54 . N 1 2
58 2 1 34 ASP N 2 1 34 ASP H 19.6 . . . B 34 . HN B 34 . N 1 2
59 2 1 43 THR N 2 1 43 THR H -22.397 . . . B 43 . HN B 43 . N 1 2
60 2 1 49 GLU N 2 1 49 GLU H 17.232 . . . B 49 . HN B 49 . N 1 2
61 2 1 14 ILE N 2 1 14 ILE H -28.975 . . . B 14 . HN B 14 . N 1 2
62 2 1 56 THR N 2 1 56 THR H -7.517 . . . B 56 . HN B 56 . N 1 2
63 2 1 21 LYS N 2 1 21 LYS H 21.974 . . . B 21 . HN B 21 . N 1 2
64 2 1 66 LEU N 2 1 66 LEU H 2.673 . . . B 66 . HN B 66 . N 1 2
65 2 1 45 SER N 2 1 45 SER H -0.053 . . . B 45 . HN B 45 . N 1 2
66 2 1 55 ILE N 2 1 55 ILE H -9.537 . . . B 55 . HN B 55 . N 1 2
67 2 1 50 LYS N 2 1 50 LYS H -21.435 . . . B 50 . HN B 50 . N 1 2
68 2 1 11 GLU N 2 1 11 GLU H -6.296 . . . B 11 . HN B 11 . N 1 2
69 2 1 75 HIS N 2 1 75 HIS H -0.652 . . . B 75 . HN B 75 . N 1 2
70 2 1 71 ASN N 2 1 71 ASN H -16.568 . . . B 71 . HN B 71 . N 1 2
71 2 1 29 ARG N 2 1 29 ARG H 21.935 . . . B 29 . HN B 29 . N 1 2
72 2 1 73 LEU N 2 1 73 LEU H 8.368 . . . B 73 . HN B 73 . N 1 2
73 2 1 8 GLU N 2 1 8 GLU H 12.766 . . . B 8 . HN B 8 . N 1 2
74 2 1 58 SER N 2 1 58 SER H 28.087 . . . B 58 . HN B 58 . N 1 2
75 2 1 18 GLU N 2 1 18 GLU H 2.721 . . . B 18 . HN B 18 . N 1 2
76 2 1 60 GLU N 2 1 60 GLU H -19.415 . . . B 60 . HN B 60 . N 1 2
77 2 1 62 PHE N 2 1 62 PHE H -3.397 . . . B 62 . HN B 62 . N 1 2
78 2 1 39 TYR N 2 1 39 TYR H 23.565 . . . B 39 . HN B 39 . N 1 2
79 2 1 74 GLU N 2 1 74 GLU H 0.696 . . . B 74 . HN B 74 . N 1 2
80 2 1 65 LEU N 2 1 65 LEU H -10.486 . . . B 65 . HN B 65 . N 1 2
81 2 1 7 PHE N 2 1 7 PHE H 17.156 . . . B 7 . HN B 7 . N 1 2
82 2 1 38 LYS N 2 1 38 LYS H -9.947 . . . B 38 . HN B 38 . N 1 2
83 2 1 36 GLU N 2 1 36 GLU H 14.576 . . . B 36 . HN B 36 . N 1 2
84 2 1 59 GLU N 2 1 59 GLU H 3.544 . . . B 59 . HN B 59 . N 1 2
85 2 1 24 ARG N 2 1 24 ARG H 3.403 . . . B 24 . HN B 24 . N 1 2
86 2 1 35 ALA N 2 1 35 ALA H 5.421 . . . B 35 . HN B 35 . N 1 2
87 2 1 31 SER N 2 1 31 SER H 22.085 . . . B 31 . HN B 31 . N 1 2
88 2 1 4 LYS N 2 1 4 LYS H 5.434 . . . B 4 . HN B 4 . N 1 2
89 2 1 27 LEU N 2 1 27 LEU H -11.584 . . . B 27 . HN B 27 . N 1 2
90 2 1 42 ARG N 2 1 42 ARG H -11.293 . . . B 42 . HN B 42 . N 1 2
91 2 1 57 LEU N 2 1 57 LEU H 24.469 . . . B 57 . HN B 57 . N 1 2
92 2 1 13 LEU N 2 1 13 LEU H -32.387 . . . B 13 . HN B 13 . N 1 2
93 2 1 44 TRP N 2 1 44 TRP H -31.86 . . . B 44 . HN B 44 . N 1 2
94 2 1 19 ASN N 2 1 19 ASN H 13.51 . . . B 19 . HN B 19 . N 1 2
95 2 1 30 VAL N 2 1 30 VAL H 25.482 . . . B 30 . HN B 30 . N 1 2
96 2 1 28 ASN N 2 1 28 ASN H -6.587 . . . B 28 . HN B 28 . N 1 2
97 2 1 80 HIS N 2 1 80 HIS H -0.277 . . . B 80 . N B 80 . HN 1 2
98 2 1 33 ASN N 2 1 33 ASN H 18.288 . . . B 33 . HN B 33 . N 1 2
99 2 1 40 ASP N 2 1 40 ASP H 1.28 . . . B 40 . HN B 40 . N 1 2
100 2 1 41 ILE N 2 1 41 ILE H -5.499 . . . B 41 . HN B 41 . N 1 2
101 2 1 9 ILE N 2 1 9 ILE H 11.222 . . . B 9 . HN B 9 . N 1 2
102 2 1 32 TRP NE1 2 1 32 TRP HE1 -13.073 . . . B 32 . HE1 B 32 . NE1 1 2
103 2 1 12 GLU N 2 1 12 GLU H 10.311 . . . B 12 . HN B 12 . N 1 2
104 2 1 23 TRP NE1 2 1 23 TRP HE1 -4.894 . . . B 23 . HE1 B 23 . NE1 1 2
105 2 1 44 TRP NE1 2 1 44 TRP HE1 -6.194 . . . B 44 . HE1 B 44 . NE1 1 2
106 2 1 32 TRP N 2 1 32 TRP H 2.432 . . . B 32 . HN B 32 . N 1 2
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 25.670 9.135 -4.264 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 26.084 10.613 -4.220 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 27.606 10.761 -4.516 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 30.510 11.309 -3.313 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 28.130 12.201 -4.457 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 25.971 12.189 -2.848 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 26.285 10.685 -2.149 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 24.733 11.045 -2.697 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 25.521 11.164 -4.968 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 28.159 10.181 -3.786 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 27.820 10.364 -5.504 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 31.588 11.301 -3.322 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 30.143 10.297 -3.421 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 30.162 11.721 -2.378 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 27.652 12.781 -5.236 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 27.874 12.626 -3.495 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 25.747 11.175 -2.890 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 26.402 8.266 -3.775 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 29.917 12.314 -4.674 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 22.904 7.589 -6.145 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 23.929 7.526 -5.010 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 23.299 6.965 -3.715 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 23.902 9.641 -5.048 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 24.752 6.872 -5.308 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 22.929 5.961 -3.888 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 22.477 7.598 -3.397 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 24.044 6.935 -2.931 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 24.466 8.879 -4.792 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 22.029 8.467 -6.139 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ASP C C 20.740 6.155 -7.796 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C 22.121 6.619 -8.288 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C 22.680 5.660 -9.370 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C 21.813 5.612 -10.641 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H 23.790 6.064 -7.104 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H 22.035 7.617 -8.711 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H 23.679 5.986 -9.644 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H 22.754 4.657 -8.954 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N 23.045 6.696 -7.144 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O 19.739 6.843 -7.992 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O 21.968 6.493 -11.513 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 20.970 4.705 -10.775 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 LYS C C 19.229 5.370 -5.216 1.00 . A A . 4 LYS C 1 1
1 43 1 1 4 LYS CA C 19.552 4.453 -6.422 1.00 . A A . 4 LYS CA 1 1
1 44 1 1 4 LYS CB C 19.854 3.000 -5.938 1.00 . A A . 4 LYS CB 1 1
1 45 1 1 4 LYS CD C 19.048 0.854 -4.737 1.00 . A A . 4 LYS CD 1 1
1 46 1 1 4 LYS CE C 19.680 -0.092 -5.776 1.00 . A A . 4 LYS CE 1 1
1 47 1 1 4 LYS CG C 18.654 2.230 -5.325 1.00 . A A . 4 LYS CG 1 1
1 48 1 1 4 LYS H H 21.491 4.365 -7.282 1.00 . A A . 4 LYS H 1 1
1 49 1 1 4 LYS HA H 18.700 4.433 -7.095 1.00 . A A . 4 LYS HA 1 1
1 50 1 1 4 LYS HB2 H 20.213 2.428 -6.789 1.00 . A A . 4 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H 20.650 3.038 -5.199 1.00 . A A . 4 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H 19.758 1.009 -3.933 1.00 . A A . 4 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H 18.159 0.381 -4.332 1.00 . A A . 4 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H 18.963 -0.286 -6.563 1.00 . A A . 4 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H 20.554 0.387 -6.203 1.00 . A A . 4 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H 18.223 2.833 -4.534 1.00 . A A . 4 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H 17.905 2.080 -6.097 1.00 . A A . 4 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H 20.543 -1.995 -5.885 1.00 . A A . 4 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H 19.267 -1.886 -4.786 1.00 . A A . 4 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H 20.769 -1.224 -4.401 1.00 . A A . 4 LYS HZ3 1 1
1 61 1 1 4 LYS N N 20.718 4.961 -7.173 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N 20.092 -1.389 -5.171 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O 20.083 6.155 -4.772 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 LEU C C 18.043 5.133 -2.249 1.00 . A A . 5 LEU C 1 1
1 65 1 1 5 LEU CA C 17.618 5.964 -3.456 1.00 . A A . 5 LEU CA 1 1
1 66 1 1 5 LEU CB C 16.095 6.231 -3.369 1.00 . A A . 5 LEU CB 1 1
1 67 1 1 5 LEU CD1 C 13.971 7.353 -4.243 1.00 . A A . 5 LEU CD1 1 1
1 68 1 1 5 LEU CD2 C 16.183 8.624 -4.261 1.00 . A A . 5 LEU CD2 1 1
1 69 1 1 5 LEU CG C 15.503 7.242 -4.395 1.00 . A A . 5 LEU CG 1 1
1 70 1 1 5 LEU H H 17.417 4.549 -5.016 1.00 . A A . 5 LEU H 1 1
1 71 1 1 5 LEU HA H 18.146 6.918 -3.439 1.00 . A A . 5 LEU HA 1 1
1 72 1 1 5 LEU HB2 H 15.579 5.282 -3.489 1.00 . A A . 5 LEU HB2 1 1
1 73 1 1 5 LEU HB3 H 15.886 6.608 -2.368 1.00 . A A . 5 LEU HB3 1 1
1 74 1 1 5 LEU HD11 H 13.522 6.382 -4.401 1.00 . A A . 5 LEU HD11 1 1
1 75 1 1 5 LEU HD12 H 13.582 8.044 -4.978 1.00 . A A . 5 LEU HD12 1 1
1 76 1 1 5 LEU HD13 H 13.720 7.708 -3.250 1.00 . A A . 5 LEU HD13 1 1
1 77 1 1 5 LEU HD21 H 15.753 9.311 -4.978 1.00 . A A . 5 LEU HD21 1 1
1 78 1 1 5 LEU HD22 H 17.241 8.525 -4.457 1.00 . A A . 5 LEU HD22 1 1
1 79 1 1 5 LEU HD23 H 16.038 9.012 -3.260 1.00 . A A . 5 LEU HD23 1 1
1 80 1 1 5 LEU HG H 15.700 6.880 -5.399 1.00 . A A . 5 LEU HG 1 1
1 81 1 1 5 LEU N N 18.010 5.242 -4.668 1.00 . A A . 5 LEU N 1 1
1 82 1 1 5 LEU O O 17.826 3.914 -2.217 1.00 . A A . 5 LEU O 1 1
1 83 1 1 6 LYS C C 17.749 5.053 0.844 1.00 . A A . 6 LYS C 1 1
1 84 1 1 6 LYS CA C 19.021 5.211 -0.007 1.00 . A A . 6 LYS CA 1 1
1 85 1 1 6 LYS CB C 20.064 6.098 0.725 1.00 . A A . 6 LYS CB 1 1
1 86 1 1 6 LYS CD C 22.074 5.103 -0.557 1.00 . A A . 6 LYS CD 1 1
1 87 1 1 6 LYS CE C 22.474 4.148 0.584 1.00 . A A . 6 LYS CE 1 1
1 88 1 1 6 LYS CG C 21.366 6.385 -0.064 1.00 . A A . 6 LYS CG 1 1
1 89 1 1 6 LYS H H 19.079 6.658 -1.553 1.00 . A A . 6 LYS H 1 1
1 90 1 1 6 LYS HA H 19.460 4.227 -0.184 1.00 . A A . 6 LYS HA 1 1
1 91 1 1 6 LYS HB2 H 19.604 7.050 0.957 1.00 . A A . 6 LYS HB2 1 1
1 92 1 1 6 LYS HB3 H 20.337 5.615 1.659 1.00 . A A . 6 LYS HB3 1 1
1 93 1 1 6 LYS HD2 H 21.411 4.577 -1.235 1.00 . A A . 6 LYS HD2 1 1
1 94 1 1 6 LYS HD3 H 22.969 5.391 -1.101 1.00 . A A . 6 LYS HD3 1 1
1 95 1 1 6 LYS HE2 H 23.207 4.634 1.218 1.00 . A A . 6 LYS HE2 1 1
1 96 1 1 6 LYS HE3 H 21.598 3.906 1.173 1.00 . A A . 6 LYS HE3 1 1
1 97 1 1 6 LYS HG2 H 21.124 6.999 -0.923 1.00 . A A . 6 LYS HG2 1 1
1 98 1 1 6 LYS HG3 H 22.048 6.935 0.578 1.00 . A A . 6 LYS HG3 1 1
1 99 1 1 6 LYS HZ1 H 23.280 2.235 0.839 1.00 . A A . 6 LYS HZ1 1 1
1 100 1 1 6 LYS HZ2 H 23.930 3.082 -0.470 1.00 . A A . 6 LYS HZ2 1 1
1 101 1 1 6 LYS HZ3 H 22.381 2.417 -0.577 1.00 . A A . 6 LYS HZ3 1 1
1 102 1 1 6 LYS N N 18.693 5.796 -1.307 1.00 . A A . 6 LYS N 1 1
1 103 1 1 6 LYS NZ N 23.058 2.885 0.059 1.00 . A A . 6 LYS NZ 1 1
1 104 1 1 6 LYS O O 16.829 5.870 0.746 1.00 . A A . 6 LYS O 1 1
1 105 1 1 7 PHE C C 17.046 2.738 3.666 1.00 . A A . 7 PHE C 1 1
1 106 1 1 7 PHE CA C 16.566 3.645 2.518 1.00 . A A . 7 PHE CA 1 1
1 107 1 1 7 PHE CB C 15.423 2.950 1.709 1.00 . A A . 7 PHE CB 1 1
1 108 1 1 7 PHE CD1 C 16.362 1.788 -0.368 1.00 . A A . 7 PHE CD1 1 1
1 109 1 1 7 PHE CD2 C 15.730 0.416 1.484 1.00 . A A . 7 PHE CD2 1 1
1 110 1 1 7 PHE CE1 C 16.743 0.658 -1.076 1.00 . A A . 7 PHE CE1 1 1
1 111 1 1 7 PHE CE2 C 16.110 -0.709 0.775 1.00 . A A . 7 PHE CE2 1 1
1 112 1 1 7 PHE CG C 15.844 1.691 0.924 1.00 . A A . 7 PHE CG 1 1
1 113 1 1 7 PHE CZ C 16.618 -0.589 -0.501 1.00 . A A . 7 PHE CZ 1 1
1 114 1 1 7 PHE H H 18.448 3.338 1.629 1.00 . A A . 7 PHE H 1 1
1 115 1 1 7 PHE HA H 16.187 4.574 2.947 1.00 . A A . 7 PHE HA 1 1
1 116 1 1 7 PHE HB2 H 14.626 2.674 2.390 1.00 . A A . 7 PHE HB2 1 1
1 117 1 1 7 PHE HB3 H 15.021 3.667 0.998 1.00 . A A . 7 PHE HB3 1 1
1 118 1 1 7 PHE HD1 H 16.466 2.767 -0.825 1.00 . A A . 7 PHE HD1 1 1
1 119 1 1 7 PHE HD2 H 15.332 0.310 2.492 1.00 . A A . 7 PHE HD2 1 1
1 120 1 1 7 PHE HE1 H 17.140 0.754 -2.081 1.00 . A A . 7 PHE HE1 1 1
1 121 1 1 7 PHE HE2 H 16.010 -1.691 1.225 1.00 . A A . 7 PHE HE2 1 1
1 122 1 1 7 PHE HZ H 16.911 -1.474 -1.054 1.00 . A A . 7 PHE HZ 1 1
1 123 1 1 7 PHE N N 17.702 3.973 1.639 1.00 . A A . 7 PHE N 1 1
1 124 1 1 7 PHE O O 18.047 2.025 3.523 1.00 . A A . 7 PHE O 1 1
1 125 1 1 8 GLU C C 15.269 1.595 6.673 1.00 . A A . 8 GLU C 1 1
1 126 1 1 8 GLU CA C 16.584 1.866 5.936 1.00 . A A . 8 GLU CA 1 1
1 127 1 1 8 GLU CB C 17.630 2.463 6.922 1.00 . A A . 8 GLU CB 1 1
1 128 1 1 8 GLU CD C 18.977 2.130 9.099 1.00 . A A . 8 GLU CD 1 1
1 129 1 1 8 GLU CG C 17.971 1.528 8.109 1.00 . A A . 8 GLU CG 1 1
1 130 1 1 8 GLU H H 15.602 3.436 4.872 1.00 . A A . 8 GLU H 1 1
1 131 1 1 8 GLU HA H 16.964 0.921 5.544 1.00 . A A . 8 GLU HA 1 1
1 132 1 1 8 GLU HB2 H 18.543 2.668 6.371 1.00 . A A . 8 GLU HB2 1 1
1 133 1 1 8 GLU HB3 H 17.250 3.401 7.321 1.00 . A A . 8 GLU HB3 1 1
1 134 1 1 8 GLU HG2 H 17.051 1.299 8.644 1.00 . A A . 8 GLU HG2 1 1
1 135 1 1 8 GLU HG3 H 18.377 0.598 7.713 1.00 . A A . 8 GLU HG3 1 1
1 136 1 1 8 GLU N N 16.331 2.773 4.797 1.00 . A A . 8 GLU N 1 1
1 137 1 1 8 GLU O O 14.510 2.520 6.929 1.00 . A A . 8 GLU O 1 1
1 138 1 1 8 GLU OE1 O 18.548 2.825 10.043 1.00 . A A . 8 GLU OE1 1 1
1 139 1 1 8 GLU OE2 O 20.200 1.927 8.932 1.00 . A A . 8 GLU OE2 1 1
1 140 1 1 9 ILE C C 14.007 0.196 9.263 1.00 . A A . 9 ILE C 1 1
1 141 1 1 9 ILE CA C 13.807 -0.063 7.766 1.00 . A A . 9 ILE CA 1 1
1 142 1 1 9 ILE CB C 13.387 -1.558 7.501 1.00 . A A . 9 ILE CB 1 1
1 143 1 1 9 ILE CD1 C 12.579 -3.138 5.600 1.00 . A A . 9 ILE CD1 1 1
1 144 1 1 9 ILE CG1 C 13.150 -1.781 5.975 1.00 . A A . 9 ILE CG1 1 1
1 145 1 1 9 ILE CG2 C 12.122 -1.940 8.326 1.00 . A A . 9 ILE CG2 1 1
1 146 1 1 9 ILE H H 15.757 -0.320 6.961 1.00 . A A . 9 ILE H 1 1
1 147 1 1 9 ILE HA H 12.995 0.580 7.405 1.00 . A A . 9 ILE HA 1 1
1 148 1 1 9 ILE HB H 14.202 -2.199 7.826 1.00 . A A . 9 ILE HB 1 1
1 149 1 1 9 ILE HD11 H 13.233 -3.918 5.956 1.00 . A A . 9 ILE HD11 1 1
1 150 1 1 9 ILE HD12 H 12.496 -3.202 4.526 1.00 . A A . 9 ILE HD12 1 1
1 151 1 1 9 ILE HD13 H 11.596 -3.262 6.039 1.00 . A A . 9 ILE HD13 1 1
1 152 1 1 9 ILE HG12 H 12.460 -1.031 5.608 1.00 . A A . 9 ILE HG12 1 1
1 153 1 1 9 ILE HG13 H 14.091 -1.670 5.451 1.00 . A A . 9 ILE HG13 1 1
1 154 1 1 9 ILE HG21 H 11.292 -1.311 8.033 1.00 . A A . 9 ILE HG21 1 1
1 155 1 1 9 ILE HG22 H 12.314 -1.806 9.383 1.00 . A A . 9 ILE HG22 1 1
1 156 1 1 9 ILE HG23 H 11.866 -2.979 8.146 1.00 . A A . 9 ILE HG23 1 1
1 157 1 1 9 ILE N N 15.038 0.331 7.065 1.00 . A A . 9 ILE N 1 1
1 158 1 1 9 ILE O O 14.820 -0.458 9.926 1.00 . A A . 9 ILE O 1 1
1 159 1 1 10 ILE C C 12.516 0.701 12.048 1.00 . A A . 10 ILE C 1 1
1 160 1 1 10 ILE CA C 13.326 1.642 11.147 1.00 . A A . 10 ILE CA 1 1
1 161 1 1 10 ILE CB C 12.786 3.120 11.260 1.00 . A A . 10 ILE CB 1 1
1 162 1 1 10 ILE CD1 C 15.136 4.077 10.708 1.00 . A A . 10 ILE CD1 1 1
1 163 1 1 10 ILE CG1 C 13.650 4.073 10.374 1.00 . A A . 10 ILE CG1 1 1
1 164 1 1 10 ILE CG2 C 12.725 3.616 12.733 1.00 . A A . 10 ILE CG2 1 1
1 165 1 1 10 ILE H H 12.571 1.533 9.176 1.00 . A A . 10 ILE H 1 1
1 166 1 1 10 ILE HA H 14.370 1.626 11.465 1.00 . A A . 10 ILE HA 1 1
1 167 1 1 10 ILE HB H 11.770 3.128 10.871 1.00 . A A . 10 ILE HB 1 1
1 168 1 1 10 ILE HD11 H 15.637 4.788 10.069 1.00 . A A . 10 ILE HD11 1 1
1 169 1 1 10 ILE HD12 H 15.549 3.092 10.536 1.00 . A A . 10 ILE HD12 1 1
1 170 1 1 10 ILE HD13 H 15.281 4.357 11.742 1.00 . A A . 10 ILE HD13 1 1
1 171 1 1 10 ILE HG12 H 13.560 3.777 9.335 1.00 . A A . 10 ILE HG12 1 1
1 172 1 1 10 ILE HG13 H 13.288 5.089 10.475 1.00 . A A . 10 ILE HG13 1 1
1 173 1 1 10 ILE HG21 H 12.346 4.631 12.764 1.00 . A A . 10 ILE HG21 1 1
1 174 1 1 10 ILE HG22 H 13.713 3.591 13.174 1.00 . A A . 10 ILE HG22 1 1
1 175 1 1 10 ILE HG23 H 12.064 2.975 13.304 1.00 . A A . 10 ILE HG23 1 1
1 176 1 1 10 ILE N N 13.257 1.172 9.762 1.00 . A A . 10 ILE N 1 1
1 177 1 1 10 ILE O O 12.934 0.385 13.172 1.00 . A A . 10 ILE O 1 1
1 178 1 1 11 GLU C C 9.581 -1.424 11.282 1.00 . A A . 11 GLU C 1 1
1 179 1 1 11 GLU CA C 10.446 -0.630 12.263 1.00 . A A . 11 GLU CA 1 1
1 180 1 1 11 GLU CB C 9.573 0.238 13.217 1.00 . A A . 11 GLU CB 1 1
1 181 1 1 11 GLU CD C 7.827 0.314 15.106 1.00 . A A . 11 GLU CD 1 1
1 182 1 1 11 GLU CG C 8.584 -0.561 14.099 1.00 . A A . 11 GLU CG 1 1
1 183 1 1 11 GLU H H 11.181 0.427 10.558 1.00 . A A . 11 GLU H 1 1
1 184 1 1 11 GLU HA H 11.031 -1.333 12.854 1.00 . A A . 11 GLU HA 1 1
1 185 1 1 11 GLU HB2 H 10.240 0.790 13.872 1.00 . A A . 11 GLU HB2 1 1
1 186 1 1 11 GLU HB3 H 9.007 0.958 12.624 1.00 . A A . 11 GLU HB3 1 1
1 187 1 1 11 GLU HG2 H 7.857 -1.053 13.452 1.00 . A A . 11 GLU HG2 1 1
1 188 1 1 11 GLU HG3 H 9.139 -1.327 14.632 1.00 . A A . 11 GLU HG3 1 1
1 189 1 1 11 GLU N N 11.381 0.228 11.516 1.00 . A A . 11 GLU N 1 1
1 190 1 1 11 GLU O O 9.375 -0.992 10.161 1.00 . A A . 11 GLU O 1 1
1 191 1 1 11 GLU OE1 O 7.057 1.188 14.671 1.00 . A A . 11 GLU OE1 1 1
1 192 1 1 11 GLU OE2 O 8.006 0.146 16.335 1.00 . A A . 11 GLU OE2 1 1
1 193 1 1 12 GLU C C 6.768 -3.263 11.673 1.00 . A A . 12 GLU C 1 1
1 194 1 1 12 GLU CA C 8.127 -3.427 10.993 1.00 . A A . 12 GLU CA 1 1
1 195 1 1 12 GLU CB C 8.549 -4.913 10.975 1.00 . A A . 12 GLU CB 1 1
1 196 1 1 12 GLU CD C 10.312 -6.637 10.282 1.00 . A A . 12 GLU CD 1 1
1 197 1 1 12 GLU CG C 9.778 -5.213 10.095 1.00 . A A . 12 GLU CG 1 1
1 198 1 1 12 GLU H H 9.477 -2.938 12.561 1.00 . A A . 12 GLU H 1 1
1 199 1 1 12 GLU HA H 8.047 -3.063 9.971 1.00 . A A . 12 GLU HA 1 1
1 200 1 1 12 GLU HB2 H 8.775 -5.220 11.992 1.00 . A A . 12 GLU HB2 1 1
1 201 1 1 12 GLU HB3 H 7.719 -5.514 10.612 1.00 . A A . 12 GLU HB3 1 1
1 202 1 1 12 GLU HG2 H 9.505 -5.082 9.052 1.00 . A A . 12 GLU HG2 1 1
1 203 1 1 12 GLU HG3 H 10.561 -4.502 10.339 1.00 . A A . 12 GLU HG3 1 1
1 204 1 1 12 GLU N N 9.127 -2.610 11.710 1.00 . A A . 12 GLU N 1 1
1 205 1 1 12 GLU O O 6.698 -3.220 12.904 1.00 . A A . 12 GLU O 1 1
1 206 1 1 12 GLU OE1 O 9.578 -7.598 9.993 1.00 . A A . 12 GLU OE1 1 1
1 207 1 1 12 GLU OE2 O 11.458 -6.802 10.755 1.00 . A A . 12 GLU OE2 1 1
1 208 1 1 13 LEU C C 3.507 -4.259 11.205 1.00 . A A . 13 LEU C 1 1
1 209 1 1 13 LEU CA C 4.334 -2.984 11.422 1.00 . A A . 13 LEU CA 1 1
1 210 1 1 13 LEU CB C 3.648 -1.767 10.748 1.00 . A A . 13 LEU CB 1 1
1 211 1 1 13 LEU CD1 C 3.661 0.696 10.090 1.00 . A A . 13 LEU CD1 1 1
1 212 1 1 13 LEU CD2 C 4.704 -0.016 12.297 1.00 . A A . 13 LEU CD2 1 1
1 213 1 1 13 LEU CG C 4.418 -0.414 10.833 1.00 . A A . 13 LEU CG 1 1
1 214 1 1 13 LEU H H 5.828 -3.205 9.904 1.00 . A A . 13 LEU H 1 1
1 215 1 1 13 LEU HA H 4.406 -2.795 12.495 1.00 . A A . 13 LEU HA 1 1
1 216 1 1 13 LEU HB2 H 3.493 -2.004 9.698 1.00 . A A . 13 LEU HB2 1 1
1 217 1 1 13 LEU HB3 H 2.673 -1.630 11.207 1.00 . A A . 13 LEU HB3 1 1
1 218 1 1 13 LEU HD11 H 3.543 0.417 9.052 1.00 . A A . 13 LEU HD11 1 1
1 219 1 1 13 LEU HD12 H 4.227 1.616 10.143 1.00 . A A . 13 LEU HD12 1 1
1 220 1 1 13 LEU HD13 H 2.685 0.847 10.536 1.00 . A A . 13 LEU HD13 1 1
1 221 1 1 13 LEU HD21 H 3.774 0.085 12.844 1.00 . A A . 13 LEU HD21 1 1
1 222 1 1 13 LEU HD22 H 5.239 0.925 12.319 1.00 . A A . 13 LEU HD22 1 1
1 223 1 1 13 LEU HD23 H 5.314 -0.775 12.765 1.00 . A A . 13 LEU HD23 1 1
1 224 1 1 13 LEU HG H 5.376 -0.530 10.338 1.00 . A A . 13 LEU HG 1 1
1 225 1 1 13 LEU N N 5.692 -3.159 10.880 1.00 . A A . 13 LEU N 1 1
1 226 1 1 13 LEU O O 3.026 -4.873 12.157 1.00 . A A . 13 LEU O 1 1
1 227 1 1 14 ILE C C 3.219 -6.583 8.448 1.00 . A A . 14 ILE C 1 1
1 228 1 1 14 ILE CA C 2.498 -5.765 9.515 1.00 . A A . 14 ILE CA 1 1
1 229 1 1 14 ILE CB C 1.125 -5.263 8.893 1.00 . A A . 14 ILE CB 1 1
1 230 1 1 14 ILE CD1 C -0.869 -3.652 9.254 1.00 . A A . 14 ILE CD1 1 1
1 231 1 1 14 ILE CG1 C 0.436 -4.200 9.794 1.00 . A A . 14 ILE CG1 1 1
1 232 1 1 14 ILE CG2 C 0.173 -6.461 8.645 1.00 . A A . 14 ILE CG2 1 1
1 233 1 1 14 ILE H H 3.891 -4.195 9.252 1.00 . A A . 14 ILE H 1 1
1 234 1 1 14 ILE HA H 2.284 -6.397 10.375 1.00 . A A . 14 ILE HA 1 1
1 235 1 1 14 ILE HB H 1.338 -4.804 7.926 1.00 . A A . 14 ILE HB 1 1
1 236 1 1 14 ILE HD11 H -1.279 -2.951 9.966 1.00 . A A . 14 ILE HD11 1 1
1 237 1 1 14 ILE HD12 H -1.578 -4.456 9.099 1.00 . A A . 14 ILE HD12 1 1
1 238 1 1 14 ILE HD13 H -0.688 -3.144 8.318 1.00 . A A . 14 ILE HD13 1 1
1 239 1 1 14 ILE HG12 H 0.232 -4.631 10.766 1.00 . A A . 14 ILE HG12 1 1
1 240 1 1 14 ILE HG13 H 1.109 -3.360 9.924 1.00 . A A . 14 ILE HG13 1 1
1 241 1 1 14 ILE HG21 H -0.052 -6.950 9.585 1.00 . A A . 14 ILE HG21 1 1
1 242 1 1 14 ILE HG22 H 0.646 -7.175 7.981 1.00 . A A . 14 ILE HG22 1 1
1 243 1 1 14 ILE HG23 H -0.747 -6.116 8.191 1.00 . A A . 14 ILE HG23 1 1
1 244 1 1 14 ILE N N 3.370 -4.655 9.936 1.00 . A A . 14 ILE N 1 1
1 245 1 1 14 ILE O O 3.875 -6.011 7.584 1.00 . A A . 14 ILE O 1 1
1 246 1 1 15 VAL C C 2.124 -9.385 6.872 1.00 . A A . 15 VAL C 1 1
1 247 1 1 15 VAL CA C 3.445 -8.813 7.414 1.00 . A A . 15 VAL CA 1 1
1 248 1 1 15 VAL CB C 4.423 -9.965 7.841 1.00 . A A . 15 VAL CB 1 1
1 249 1 1 15 VAL CG1 C 4.787 -10.867 6.633 1.00 . A A . 15 VAL CG1 1 1
1 250 1 1 15 VAL CG2 C 5.694 -9.394 8.528 1.00 . A A . 15 VAL CG2 1 1
1 251 1 1 15 VAL H H 2.813 -8.302 9.377 1.00 . A A . 15 VAL H 1 1
1 252 1 1 15 VAL HA H 3.925 -8.227 6.623 1.00 . A A . 15 VAL HA 1 1
1 253 1 1 15 VAL HB H 3.907 -10.586 8.571 1.00 . A A . 15 VAL HB 1 1
1 254 1 1 15 VAL HG11 H 3.884 -11.289 6.209 1.00 . A A . 15 VAL HG11 1 1
1 255 1 1 15 VAL HG12 H 5.433 -11.673 6.960 1.00 . A A . 15 VAL HG12 1 1
1 256 1 1 15 VAL HG13 H 5.299 -10.284 5.878 1.00 . A A . 15 VAL HG13 1 1
1 257 1 1 15 VAL HG21 H 5.407 -8.812 9.396 1.00 . A A . 15 VAL HG21 1 1
1 258 1 1 15 VAL HG22 H 6.235 -8.761 7.837 1.00 . A A . 15 VAL HG22 1 1
1 259 1 1 15 VAL HG23 H 6.336 -10.207 8.847 1.00 . A A . 15 VAL HG23 1 1
1 260 1 1 15 VAL N N 3.114 -7.913 8.529 1.00 . A A . 15 VAL N 1 1
1 261 1 1 15 VAL O O 1.384 -10.048 7.607 1.00 . A A . 15 VAL O 1 1
1 262 1 1 16 LEU C C 0.611 -10.889 4.377 1.00 . A A . 16 LEU C 1 1
1 263 1 1 16 LEU CA C 0.549 -9.467 4.961 1.00 . A A . 16 LEU CA 1 1
1 264 1 1 16 LEU CB C 0.184 -8.447 3.856 1.00 . A A . 16 LEU CB 1 1
1 265 1 1 16 LEU CD1 C -0.141 -5.997 3.164 1.00 . A A . 16 LEU CD1 1 1
1 266 1 1 16 LEU CD2 C -1.038 -6.826 5.382 1.00 . A A . 16 LEU CD2 1 1
1 267 1 1 16 LEU CG C 0.073 -6.969 4.336 1.00 . A A . 16 LEU CG 1 1
1 268 1 1 16 LEU H H 2.513 -8.652 5.059 1.00 . A A . 16 LEU H 1 1
1 269 1 1 16 LEU HA H -0.227 -9.443 5.725 1.00 . A A . 16 LEU HA 1 1
1 270 1 1 16 LEU HB2 H 0.939 -8.500 3.076 1.00 . A A . 16 LEU HB2 1 1
1 271 1 1 16 LEU HB3 H -0.770 -8.733 3.423 1.00 . A A . 16 LEU HB3 1 1
1 272 1 1 16 LEU HD11 H -1.058 -6.247 2.639 1.00 . A A . 16 LEU HD11 1 1
1 273 1 1 16 LEU HD12 H 0.692 -6.071 2.479 1.00 . A A . 16 LEU HD12 1 1
1 274 1 1 16 LEU HD13 H -0.203 -4.983 3.536 1.00 . A A . 16 LEU HD13 1 1
1 275 1 1 16 LEU HD21 H -1.062 -5.810 5.743 1.00 . A A . 16 LEU HD21 1 1
1 276 1 1 16 LEU HD22 H -0.843 -7.490 6.214 1.00 . A A . 16 LEU HD22 1 1
1 277 1 1 16 LEU HD23 H -1.998 -7.074 4.943 1.00 . A A . 16 LEU HD23 1 1
1 278 1 1 16 LEU HG H 1.003 -6.686 4.818 1.00 . A A . 16 LEU HG 1 1
1 279 1 1 16 LEU N N 1.831 -9.096 5.600 1.00 . A A . 16 LEU N 1 1
1 280 1 1 16 LEU O O -0.423 -11.570 4.297 1.00 . A A . 16 LEU O 1 1
1 281 1 1 17 SER C C 3.617 -12.746 2.999 1.00 . A A . 17 SER C 1 1
1 282 1 1 17 SER CA C 2.124 -12.635 3.389 1.00 . A A . 17 SER CA 1 1
1 283 1 1 17 SER CB C 1.248 -12.904 2.146 1.00 . A A . 17 SER CB 1 1
1 284 1 1 17 SER H H 2.624 -10.770 4.221 1.00 . A A . 17 SER H 1 1
1 285 1 1 17 SER HA H 1.909 -13.385 4.142 1.00 . A A . 17 SER HA 1 1
1 286 1 1 17 SER HB2 H 1.473 -13.887 1.746 1.00 . A A . 17 SER HB2 1 1
1 287 1 1 17 SER HB3 H 0.203 -12.871 2.424 1.00 . A A . 17 SER HB3 1 1
1 288 1 1 17 SER HG H 0.669 -11.438 1.013 1.00 . A A . 17 SER HG 1 1
1 289 1 1 17 SER N N 1.845 -11.320 3.999 1.00 . A A . 17 SER N 1 1
1 290 1 1 17 SER O O 4.325 -11.734 2.895 1.00 . A A . 17 SER O 1 1
1 291 1 1 17 SER OG O 1.473 -11.950 1.138 1.00 . A A . 17 SER OG 1 1
1 292 1 1 18 GLU C C 5.502 -15.162 1.116 1.00 . A A . 18 GLU C 1 1
1 293 1 1 18 GLU CA C 5.420 -14.387 2.441 1.00 . A A . 18 GLU CA 1 1
1 294 1 1 18 GLU CB C 5.932 -15.241 3.631 1.00 . A A . 18 GLU CB 1 1
1 295 1 1 18 GLU CD C 7.881 -16.524 4.705 1.00 . A A . 18 GLU CD 1 1
1 296 1 1 18 GLU CG C 7.373 -15.765 3.476 1.00 . A A . 18 GLU CG 1 1
1 297 1 1 18 GLU H H 3.311 -14.661 2.610 1.00 . A A . 18 GLU H 1 1
1 298 1 1 18 GLU HA H 6.031 -13.485 2.361 1.00 . A A . 18 GLU HA 1 1
1 299 1 1 18 GLU HB2 H 5.889 -14.631 4.529 1.00 . A A . 18 GLU HB2 1 1
1 300 1 1 18 GLU HB3 H 5.268 -16.091 3.763 1.00 . A A . 18 GLU HB3 1 1
1 301 1 1 18 GLU HG2 H 7.413 -16.421 2.609 1.00 . A A . 18 GLU HG2 1 1
1 302 1 1 18 GLU HG3 H 8.026 -14.918 3.292 1.00 . A A . 18 GLU HG3 1 1
1 303 1 1 18 GLU N N 4.025 -13.991 2.702 1.00 . A A . 18 GLU N 1 1
1 304 1 1 18 GLU O O 4.630 -15.997 0.834 1.00 . A A . 18 GLU O 1 1
1 305 1 1 18 GLU OE1 O 8.375 -15.877 5.651 1.00 . A A . 18 GLU OE1 1 1
1 306 1 1 18 GLU OE2 O 7.778 -17.766 4.743 1.00 . A A . 18 GLU OE2 1 1
1 307 1 1 19 ASN C C 7.457 -16.828 -0.946 1.00 . A A . 19 ASN C 1 1
1 308 1 1 19 ASN CA C 6.678 -15.503 -1.050 1.00 . A A . 19 ASN CA 1 1
1 309 1 1 19 ASN CB C 7.378 -14.515 -2.029 1.00 . A A . 19 ASN CB 1 1
1 310 1 1 19 ASN CG C 7.397 -14.942 -3.504 1.00 . A A . 19 ASN CG 1 1
1 311 1 1 19 ASN H H 7.251 -14.255 0.637 1.00 . A A . 19 ASN H 1 1
1 312 1 1 19 ASN HA H 5.680 -15.719 -1.424 1.00 . A A . 19 ASN HA 1 1
1 313 1 1 19 ASN HB2 H 6.868 -13.560 -1.974 1.00 . A A . 19 ASN HB2 1 1
1 314 1 1 19 ASN HB3 H 8.405 -14.368 -1.701 1.00 . A A . 19 ASN HB3 1 1
1 315 1 1 19 ASN HD21 H 9.122 -14.005 -3.804 1.00 . A A . 19 ASN HD21 1 1
1 316 1 1 19 ASN HD22 H 8.442 -14.791 -5.185 1.00 . A A . 19 ASN HD22 1 1
1 317 1 1 19 ASN N N 6.542 -14.883 0.304 1.00 . A A . 19 ASN N 1 1
1 318 1 1 19 ASN ND2 N 8.428 -14.543 -4.233 1.00 . A A . 19 ASN ND2 1 1
1 319 1 1 19 ASN O O 7.993 -17.151 0.122 1.00 . A A . 19 ASN O 1 1
1 320 1 1 19 ASN OD1 O 6.493 -15.617 -3.987 1.00 . A A . 19 ASN OD1 1 1
1 321 1 1 20 ALA C C 9.783 -18.574 -1.901 1.00 . A A . 20 ALA C 1 1
1 322 1 1 20 ALA CA C 8.289 -18.839 -2.163 1.00 . A A . 20 ALA CA 1 1
1 323 1 1 20 ALA CB C 8.088 -19.480 -3.542 1.00 . A A . 20 ALA CB 1 1
1 324 1 1 20 ALA H H 6.959 -17.326 -2.827 1.00 . A A . 20 ALA H 1 1
1 325 1 1 20 ALA HA H 7.915 -19.533 -1.413 1.00 . A A . 20 ALA HA 1 1
1 326 1 1 20 ALA HB1 H 8.443 -18.809 -4.316 1.00 . A A . 20 ALA HB1 1 1
1 327 1 1 20 ALA HB2 H 7.038 -19.680 -3.699 1.00 . A A . 20 ALA HB2 1 1
1 328 1 1 20 ALA HB3 H 8.638 -20.414 -3.601 1.00 . A A . 20 ALA HB3 1 1
1 329 1 1 20 ALA N N 7.499 -17.598 -2.055 1.00 . A A . 20 ALA N 1 1
1 330 1 1 20 ALA O O 10.429 -19.331 -1.180 1.00 . A A . 20 ALA O 1 1
1 331 1 1 21 LYS C C 11.786 -16.225 -0.898 1.00 . A A . 21 LYS C 1 1
1 332 1 1 21 LYS CA C 11.695 -16.990 -2.236 1.00 . A A . 21 LYS CA 1 1
1 333 1 1 21 LYS CB C 12.169 -16.087 -3.407 1.00 . A A . 21 LYS CB 1 1
1 334 1 1 21 LYS CD C 13.027 -18.070 -4.797 1.00 . A A . 21 LYS CD 1 1
1 335 1 1 21 LYS CE C 12.946 -18.826 -6.126 1.00 . A A . 21 LYS CE 1 1
1 336 1 1 21 LYS CG C 12.157 -16.790 -4.777 1.00 . A A . 21 LYS CG 1 1
1 337 1 1 21 LYS H H 9.780 -17.014 -3.175 1.00 . A A . 21 LYS H 1 1
1 338 1 1 21 LYS HA H 12.349 -17.859 -2.177 1.00 . A A . 21 LYS HA 1 1
1 339 1 1 21 LYS HB2 H 11.519 -15.217 -3.464 1.00 . A A . 21 LYS HB2 1 1
1 340 1 1 21 LYS HB3 H 13.181 -15.746 -3.207 1.00 . A A . 21 LYS HB3 1 1
1 341 1 1 21 LYS HD2 H 14.061 -17.796 -4.620 1.00 . A A . 21 LYS HD2 1 1
1 342 1 1 21 LYS HD3 H 12.698 -18.732 -4.001 1.00 . A A . 21 LYS HD3 1 1
1 343 1 1 21 LYS HE2 H 11.915 -19.092 -6.324 1.00 . A A . 21 LYS HE2 1 1
1 344 1 1 21 LYS HE3 H 13.311 -18.189 -6.922 1.00 . A A . 21 LYS HE3 1 1
1 345 1 1 21 LYS HG2 H 11.134 -17.057 -5.017 1.00 . A A . 21 LYS HG2 1 1
1 346 1 1 21 LYS HG3 H 12.527 -16.099 -5.529 1.00 . A A . 21 LYS HG3 1 1
1 347 1 1 21 LYS HZ1 H 13.431 -20.700 -5.339 1.00 . A A . 21 LYS HZ1 1 1
1 348 1 1 21 LYS HZ2 H 14.762 -19.838 -5.921 1.00 . A A . 21 LYS HZ2 1 1
1 349 1 1 21 LYS HZ3 H 13.691 -20.567 -7.003 1.00 . A A . 21 LYS HZ3 1 1
1 350 1 1 21 LYS N N 10.314 -17.479 -2.500 1.00 . A A . 21 LYS N 1 1
1 351 1 1 21 LYS NZ N 13.763 -20.069 -6.096 1.00 . A A . 21 LYS NZ 1 1
1 352 1 1 21 LYS O O 12.863 -15.770 -0.499 1.00 . A A . 21 LYS O 1 1
1 353 1 1 22 GLY C C 9.866 -14.072 0.974 1.00 . A A . 22 GLY C 1 1
1 354 1 1 22 GLY CA C 10.510 -15.443 1.063 1.00 . A A . 22 GLY CA 1 1
1 355 1 1 22 GLY H H 9.813 -16.368 -0.675 1.00 . A A . 22 GLY H 1 1
1 356 1 1 22 GLY HA2 H 9.902 -16.082 1.685 1.00 . A A . 22 GLY HA2 1 1
1 357 1 1 22 GLY HA3 H 11.488 -15.339 1.526 1.00 . A A . 22 GLY HA3 1 1
1 358 1 1 22 GLY N N 10.633 -16.063 -0.245 1.00 . A A . 22 GLY N 1 1
1 359 1 1 22 GLY O O 9.099 -13.710 1.862 1.00 . A A . 22 GLY O 1 1
1 360 1 1 23 TRP C C 8.316 -11.609 0.191 1.00 . A A . 23 TRP C 1 1
1 361 1 1 23 TRP CA C 9.695 -11.969 -0.411 1.00 . A A . 23 TRP CA 1 1
1 362 1 1 23 TRP CB C 9.739 -11.634 -1.931 1.00 . A A . 23 TRP CB 1 1
1 363 1 1 23 TRP CD1 C 12.089 -12.394 -2.672 1.00 . A A . 23 TRP CD1 1 1
1 364 1 1 23 TRP CD2 C 11.693 -10.207 -2.970 1.00 . A A . 23 TRP CD2 1 1
1 365 1 1 23 TRP CE2 C 12.991 -10.489 -3.417 1.00 . A A . 23 TRP CE2 1 1
1 366 1 1 23 TRP CE3 C 11.215 -8.892 -3.062 1.00 . A A . 23 TRP CE3 1 1
1 367 1 1 23 TRP CG C 11.128 -11.444 -2.494 1.00 . A A . 23 TRP CG 1 1
1 368 1 1 23 TRP CH2 C 13.333 -8.232 -4.027 1.00 . A A . 23 TRP CH2 1 1
1 369 1 1 23 TRP CZ2 C 13.825 -9.509 -3.945 1.00 . A A . 23 TRP CZ2 1 1
1 370 1 1 23 TRP CZ3 C 12.042 -7.916 -3.586 1.00 . A A . 23 TRP CZ3 1 1
1 371 1 1 23 TRP H H 10.487 -13.867 -0.924 1.00 . A A . 23 TRP H 1 1
1 372 1 1 23 TRP HA H 10.454 -11.362 0.090 1.00 . A A . 23 TRP HA 1 1
1 373 1 1 23 TRP HB2 H 9.266 -12.432 -2.486 1.00 . A A . 23 TRP HB2 1 1
1 374 1 1 23 TRP HB3 H 9.191 -10.718 -2.111 1.00 . A A . 23 TRP HB3 1 1
1 375 1 1 23 TRP HD1 H 11.973 -13.436 -2.411 1.00 . A A . 23 TRP HD1 1 1
1 376 1 1 23 TRP HE1 H 14.029 -12.324 -3.443 1.00 . A A . 23 TRP HE1 1 1
1 377 1 1 23 TRP HE3 H 10.219 -8.635 -2.724 1.00 . A A . 23 TRP HE3 1 1
1 378 1 1 23 TRP HH2 H 13.949 -7.442 -4.430 1.00 . A A . 23 TRP HH2 1 1
1 379 1 1 23 TRP HZ2 H 14.826 -9.735 -4.287 1.00 . A A . 23 TRP HZ2 1 1
1 380 1 1 23 TRP HZ3 H 11.690 -6.896 -3.667 1.00 . A A . 23 TRP HZ3 1 1
1 381 1 1 23 TRP N N 10.063 -13.391 -0.186 1.00 . A A . 23 TRP N 1 1
1 382 1 1 23 TRP NE1 N 13.211 -11.831 -3.218 1.00 . A A . 23 TRP NE1 1 1
1 383 1 1 23 TRP O O 7.275 -11.990 -0.342 1.00 . A A . 23 TRP O 1 1
1 384 1 1 24 ARG C C 6.523 -9.287 1.702 1.00 . A A . 24 ARG C 1 1
1 385 1 1 24 ARG CA C 7.146 -10.605 2.112 1.00 . A A . 24 ARG CA 1 1
1 386 1 1 24 ARG CB C 7.505 -10.547 3.614 1.00 . A A . 24 ARG CB 1 1
1 387 1 1 24 ARG CD C 8.360 -11.735 5.687 1.00 . A A . 24 ARG CD 1 1
1 388 1 1 24 ARG CG C 8.051 -11.860 4.195 1.00 . A A . 24 ARG CG 1 1
1 389 1 1 24 ARG CZ C 9.174 -13.166 7.547 1.00 . A A . 24 ARG CZ 1 1
1 390 1 1 24 ARG H H 9.153 -10.379 1.520 1.00 . A A . 24 ARG H 1 1
1 391 1 1 24 ARG HA H 6.425 -11.407 1.948 1.00 . A A . 24 ARG HA 1 1
1 392 1 1 24 ARG HB2 H 8.254 -9.772 3.768 1.00 . A A . 24 ARG HB2 1 1
1 393 1 1 24 ARG HB3 H 6.614 -10.273 4.177 1.00 . A A . 24 ARG HB3 1 1
1 394 1 1 24 ARG HD2 H 9.133 -10.986 5.825 1.00 . A A . 24 ARG HD2 1 1
1 395 1 1 24 ARG HD3 H 7.462 -11.418 6.209 1.00 . A A . 24 ARG HD3 1 1
1 396 1 1 24 ARG HE H 8.873 -13.771 5.663 1.00 . A A . 24 ARG HE 1 1
1 397 1 1 24 ARG HG2 H 7.313 -12.642 4.053 1.00 . A A . 24 ARG HG2 1 1
1 398 1 1 24 ARG HG3 H 8.961 -12.130 3.668 1.00 . A A . 24 ARG HG3 1 1
1 399 1 1 24 ARG HH11 H 8.793 -11.245 8.114 1.00 . A A . 24 ARG HH11 1 1
1 400 1 1 24 ARG HH12 H 9.364 -12.290 9.377 1.00 . A A . 24 ARG HH12 1 1
1 401 1 1 24 ARG HH21 H 9.641 -15.124 7.314 1.00 . A A . 24 ARG HH21 1 1
1 402 1 1 24 ARG HH22 H 9.846 -14.495 8.922 1.00 . A A . 24 ARG HH22 1 1
1 403 1 1 24 ARG N N 8.334 -10.862 1.299 1.00 . A A . 24 ARG N 1 1
1 404 1 1 24 ARG NE N 8.819 -13.002 6.270 1.00 . A A . 24 ARG NE 1 1
1 405 1 1 24 ARG NH1 N 9.096 -12.157 8.418 1.00 . A A . 24 ARG NH1 1 1
1 406 1 1 24 ARG NH2 N 9.583 -14.359 7.960 1.00 . A A . 24 ARG NH2 1 1
1 407 1 1 24 ARG O O 7.216 -8.270 1.674 1.00 . A A . 24 ARG O 1 1
1 408 1 1 25 LYS C C 4.055 -7.533 2.528 1.00 . A A . 25 LYS C 1 1
1 409 1 1 25 LYS CA C 4.505 -8.034 1.164 1.00 . A A . 25 LYS CA 1 1
1 410 1 1 25 LYS CB C 3.355 -8.160 0.132 1.00 . A A . 25 LYS CB 1 1
1 411 1 1 25 LYS CD C 1.040 -9.002 -0.551 1.00 . A A . 25 LYS CD 1 1
1 412 1 1 25 LYS CE C 1.511 -9.732 -1.815 1.00 . A A . 25 LYS CE 1 1
1 413 1 1 25 LYS CG C 2.119 -8.967 0.551 1.00 . A A . 25 LYS CG 1 1
1 414 1 1 25 LYS H H 4.711 -10.144 1.421 1.00 . A A . 25 LYS H 1 1
1 415 1 1 25 LYS HA H 5.238 -7.315 0.762 1.00 . A A . 25 LYS HA 1 1
1 416 1 1 25 LYS HB2 H 3.022 -7.160 -0.124 1.00 . A A . 25 LYS HB2 1 1
1 417 1 1 25 LYS HB3 H 3.765 -8.612 -0.766 1.00 . A A . 25 LYS HB3 1 1
1 418 1 1 25 LYS HD2 H 0.170 -9.516 -0.163 1.00 . A A . 25 LYS HD2 1 1
1 419 1 1 25 LYS HD3 H 0.763 -7.984 -0.811 1.00 . A A . 25 LYS HD3 1 1
1 420 1 1 25 LYS HE2 H 0.728 -9.686 -2.557 1.00 . A A . 25 LYS HE2 1 1
1 421 1 1 25 LYS HE3 H 2.399 -9.249 -2.203 1.00 . A A . 25 LYS HE3 1 1
1 422 1 1 25 LYS HG2 H 2.426 -9.983 0.783 1.00 . A A . 25 LYS HG2 1 1
1 423 1 1 25 LYS HG3 H 1.700 -8.515 1.444 1.00 . A A . 25 LYS HG3 1 1
1 424 1 1 25 LYS HZ1 H 0.956 -11.667 -1.278 1.00 . A A . 25 LYS HZ1 1 1
1 425 1 1 25 LYS HZ2 H 2.507 -11.241 -0.772 1.00 . A A . 25 LYS HZ2 1 1
1 426 1 1 25 LYS HZ3 H 2.218 -11.603 -2.394 1.00 . A A . 25 LYS HZ3 1 1
1 427 1 1 25 LYS N N 5.212 -9.289 1.406 1.00 . A A . 25 LYS N 1 1
1 428 1 1 25 LYS NZ N 1.819 -11.159 -1.548 1.00 . A A . 25 LYS NZ 1 1
1 429 1 1 25 LYS O O 3.237 -8.154 3.209 1.00 . A A . 25 LYS O 1 1
1 430 1 1 26 GLU C C 4.508 -4.463 4.380 1.00 . A A . 26 GLU C 1 1
1 431 1 1 26 GLU CA C 4.586 -5.991 4.340 1.00 . A A . 26 GLU CA 1 1
1 432 1 1 26 GLU CB C 5.789 -6.523 5.170 1.00 . A A . 26 GLU CB 1 1
1 433 1 1 26 GLU CD C 8.333 -6.762 5.401 1.00 . A A . 26 GLU CD 1 1
1 434 1 1 26 GLU CG C 7.168 -6.181 4.589 1.00 . A A . 26 GLU CG 1 1
1 435 1 1 26 GLU H H 5.345 -6.035 2.382 1.00 . A A . 26 GLU H 1 1
1 436 1 1 26 GLU HA H 3.665 -6.389 4.771 1.00 . A A . 26 GLU HA 1 1
1 437 1 1 26 GLU HB2 H 5.731 -6.116 6.178 1.00 . A A . 26 GLU HB2 1 1
1 438 1 1 26 GLU HB3 H 5.706 -7.603 5.236 1.00 . A A . 26 GLU HB3 1 1
1 439 1 1 26 GLU HG2 H 7.221 -6.553 3.571 1.00 . A A . 26 GLU HG2 1 1
1 440 1 1 26 GLU HG3 H 7.271 -5.099 4.563 1.00 . A A . 26 GLU HG3 1 1
1 441 1 1 26 GLU N N 4.711 -6.479 2.980 1.00 . A A . 26 GLU N 1 1
1 442 1 1 26 GLU O O 4.929 -3.758 3.443 1.00 . A A . 26 GLU O 1 1
1 443 1 1 26 GLU OE1 O 8.670 -6.202 6.471 1.00 . A A . 26 GLU OE1 1 1
1 444 1 1 26 GLU OE2 O 8.920 -7.786 4.979 1.00 . A A . 26 GLU OE2 1 1
1 445 1 1 27 LEU C C 4.884 -2.367 6.988 1.00 . A A . 27 LEU C 1 1
1 446 1 1 27 LEU CA C 3.860 -2.589 5.861 1.00 . A A . 27 LEU CA 1 1
1 447 1 1 27 LEU CB C 2.425 -2.250 6.334 1.00 . A A . 27 LEU CB 1 1
1 448 1 1 27 LEU CD1 C 2.457 0.281 5.833 1.00 . A A . 27 LEU CD1 1 1
1 449 1 1 27 LEU CD2 C 0.778 -0.690 7.483 1.00 . A A . 27 LEU CD2 1 1
1 450 1 1 27 LEU CG C 2.190 -0.810 6.892 1.00 . A A . 27 LEU CG 1 1
1 451 1 1 27 LEU H H 3.528 -4.638 6.097 1.00 . A A . 27 LEU H 1 1
1 452 1 1 27 LEU HA H 4.113 -1.973 4.997 1.00 . A A . 27 LEU HA 1 1
1 453 1 1 27 LEU HB2 H 1.751 -2.405 5.494 1.00 . A A . 27 LEU HB2 1 1
1 454 1 1 27 LEU HB3 H 2.154 -2.962 7.109 1.00 . A A . 27 LEU HB3 1 1
1 455 1 1 27 LEU HD11 H 2.287 1.260 6.264 1.00 . A A . 27 LEU HD11 1 1
1 456 1 1 27 LEU HD12 H 1.799 0.142 4.986 1.00 . A A . 27 LEU HD12 1 1
1 457 1 1 27 LEU HD13 H 3.485 0.216 5.501 1.00 . A A . 27 LEU HD13 1 1
1 458 1 1 27 LEU HD21 H 0.653 0.286 7.929 1.00 . A A . 27 LEU HD21 1 1
1 459 1 1 27 LEU HD22 H 0.639 -1.445 8.245 1.00 . A A . 27 LEU HD22 1 1
1 460 1 1 27 LEU HD23 H 0.037 -0.826 6.704 1.00 . A A . 27 LEU HD23 1 1
1 461 1 1 27 LEU HG H 2.889 -0.635 7.701 1.00 . A A . 27 LEU HG 1 1
1 462 1 1 27 LEU N N 3.926 -3.991 5.484 1.00 . A A . 27 LEU N 1 1
1 463 1 1 27 LEU O O 4.833 -3.030 8.022 1.00 . A A . 27 LEU O 1 1
1 464 1 1 28 ASN C C 7.318 0.304 7.551 1.00 . A A . 28 ASN C 1 1
1 465 1 1 28 ASN CA C 6.898 -1.154 7.715 1.00 . A A . 28 ASN CA 1 1
1 466 1 1 28 ASN CB C 8.102 -2.130 7.538 1.00 . A A . 28 ASN CB 1 1
1 467 1 1 28 ASN CG C 8.608 -2.240 6.104 1.00 . A A . 28 ASN CG 1 1
1 468 1 1 28 ASN H H 5.840 -1.036 5.883 1.00 . A A . 28 ASN H 1 1
1 469 1 1 28 ASN HA H 6.496 -1.272 8.722 1.00 . A A . 28 ASN HA 1 1
1 470 1 1 28 ASN HB2 H 8.926 -1.799 8.161 1.00 . A A . 28 ASN HB2 1 1
1 471 1 1 28 ASN HB3 H 7.802 -3.119 7.875 1.00 . A A . 28 ASN HB3 1 1
1 472 1 1 28 ASN HD21 H 7.288 -3.656 5.720 1.00 . A A . 28 ASN HD21 1 1
1 473 1 1 28 ASN HD22 H 8.336 -3.228 4.429 1.00 . A A . 28 ASN HD22 1 1
1 474 1 1 28 ASN N N 5.835 -1.476 6.756 1.00 . A A . 28 ASN N 1 1
1 475 1 1 28 ASN ND2 N 8.015 -3.124 5.337 1.00 . A A . 28 ASN ND2 1 1
1 476 1 1 28 ASN O O 7.090 0.913 6.510 1.00 . A A . 28 ASN O 1 1
1 477 1 1 28 ASN OD1 O 9.516 -1.535 5.686 1.00 . A A . 28 ASN OD1 1 1
1 478 1 1 29 ARG C C 9.821 2.302 8.167 1.00 . A A . 29 ARG C 1 1
1 479 1 1 29 ARG CA C 8.378 2.242 8.647 1.00 . A A . 29 ARG CA 1 1
1 480 1 1 29 ARG CB C 8.267 2.784 10.089 1.00 . A A . 29 ARG CB 1 1
1 481 1 1 29 ARG CD C 6.735 3.300 12.079 1.00 . A A . 29 ARG CD 1 1
1 482 1 1 29 ARG CG C 6.819 2.904 10.598 1.00 . A A . 29 ARG CG 1 1
1 483 1 1 29 ARG CZ C 8.236 4.770 13.445 1.00 . A A . 29 ARG CZ 1 1
1 484 1 1 29 ARG H H 8.225 0.276 9.316 1.00 . A A . 29 ARG H 1 1
1 485 1 1 29 ARG HA H 7.745 2.837 7.986 1.00 . A A . 29 ARG HA 1 1
1 486 1 1 29 ARG HB2 H 8.818 2.125 10.755 1.00 . A A . 29 ARG HB2 1 1
1 487 1 1 29 ARG HB3 H 8.722 3.772 10.128 1.00 . A A . 29 ARG HB3 1 1
1 488 1 1 29 ARG HD2 H 5.691 3.441 12.346 1.00 . A A . 29 ARG HD2 1 1
1 489 1 1 29 ARG HD3 H 7.145 2.493 12.680 1.00 . A A . 29 ARG HD3 1 1
1 490 1 1 29 ARG HE H 7.378 5.268 11.705 1.00 . A A . 29 ARG HE 1 1
1 491 1 1 29 ARG HG2 H 6.306 3.657 10.011 1.00 . A A . 29 ARG HG2 1 1
1 492 1 1 29 ARG HG3 H 6.318 1.950 10.461 1.00 . A A . 29 ARG HG3 1 1
1 493 1 1 29 ARG HH11 H 7.940 2.941 14.283 1.00 . A A . 29 ARG HH11 1 1
1 494 1 1 29 ARG HH12 H 8.974 4.007 15.183 1.00 . A A . 29 ARG HH12 1 1
1 495 1 1 29 ARG HH21 H 8.738 6.655 12.885 1.00 . A A . 29 ARG HH21 1 1
1 496 1 1 29 ARG HH22 H 9.426 6.116 14.385 1.00 . A A . 29 ARG HH22 1 1
1 497 1 1 29 ARG N N 7.943 0.848 8.593 1.00 . A A . 29 ARG N 1 1
1 498 1 1 29 ARG NE N 7.469 4.551 12.367 1.00 . A A . 29 ARG NE 1 1
1 499 1 1 29 ARG NH1 N 8.399 3.835 14.380 1.00 . A A . 29 ARG NH1 1 1
1 500 1 1 29 ARG NH2 N 8.849 5.940 13.585 1.00 . A A . 29 ARG NH2 1 1
1 501 1 1 29 ARG O O 10.690 1.655 8.771 1.00 . A A . 29 ARG O 1 1
1 502 1 1 30 VAL C C 11.745 4.693 6.369 1.00 . A A . 30 VAL C 1 1
1 503 1 1 30 VAL CA C 11.351 3.205 6.415 1.00 . A A . 30 VAL CA 1 1
1 504 1 1 30 VAL CB C 11.307 2.631 4.944 1.00 . A A . 30 VAL CB 1 1
1 505 1 1 30 VAL CG1 C 12.647 2.817 4.191 1.00 . A A . 30 VAL CG1 1 1
1 506 1 1 30 VAL CG2 C 10.882 1.157 4.951 1.00 . A A . 30 VAL CG2 1 1
1 507 1 1 30 VAL H H 9.287 3.546 6.698 1.00 . A A . 30 VAL H 1 1
1 508 1 1 30 VAL HA H 12.099 2.649 6.982 1.00 . A A . 30 VAL HA 1 1
1 509 1 1 30 VAL HB H 10.549 3.187 4.395 1.00 . A A . 30 VAL HB 1 1
1 510 1 1 30 VAL HG11 H 13.445 2.320 4.731 1.00 . A A . 30 VAL HG11 1 1
1 511 1 1 30 VAL HG12 H 12.881 3.873 4.113 1.00 . A A . 30 VAL HG12 1 1
1 512 1 1 30 VAL HG13 H 12.574 2.398 3.194 1.00 . A A . 30 VAL HG13 1 1
1 513 1 1 30 VAL HG21 H 9.906 1.057 5.416 1.00 . A A . 30 VAL HG21 1 1
1 514 1 1 30 VAL HG22 H 11.602 0.571 5.508 1.00 . A A . 30 VAL HG22 1 1
1 515 1 1 30 VAL HG23 H 10.827 0.783 3.936 1.00 . A A . 30 VAL HG23 1 1
1 516 1 1 30 VAL N N 10.045 3.055 7.078 1.00 . A A . 30 VAL N 1 1
1 517 1 1 30 VAL O O 10.907 5.553 6.107 1.00 . A A . 30 VAL O 1 1
1 518 1 1 31 SER C C 14.338 6.381 5.124 1.00 . A A . 31 SER C 1 1
1 519 1 1 31 SER CA C 13.607 6.315 6.475 1.00 . A A . 31 SER CA 1 1
1 520 1 1 31 SER CB C 14.573 6.558 7.654 1.00 . A A . 31 SER CB 1 1
1 521 1 1 31 SER H H 13.654 4.239 6.731 1.00 . A A . 31 SER H 1 1
1 522 1 1 31 SER HA H 12.804 7.052 6.500 1.00 . A A . 31 SER HA 1 1
1 523 1 1 31 SER HB2 H 15.112 7.485 7.504 1.00 . A A . 31 SER HB2 1 1
1 524 1 1 31 SER HB3 H 14.014 6.619 8.582 1.00 . A A . 31 SER HB3 1 1
1 525 1 1 31 SER HG H 15.957 5.544 8.616 1.00 . A A . 31 SER HG 1 1
1 526 1 1 31 SER N N 13.036 4.975 6.583 1.00 . A A . 31 SER N 1 1
1 527 1 1 31 SER O O 15.208 5.542 4.850 1.00 . A A . 31 SER O 1 1
1 528 1 1 31 SER OG O 15.513 5.497 7.764 1.00 . A A . 31 SER OG 1 1
1 529 1 1 32 TRP C C 15.599 8.537 2.895 1.00 . A A . 32 TRP C 1 1
1 530 1 1 32 TRP CA C 14.487 7.484 2.913 1.00 . A A . 32 TRP CA 1 1
1 531 1 1 32 TRP CB C 13.354 7.896 1.937 1.00 . A A . 32 TRP CB 1 1
1 532 1 1 32 TRP CD1 C 11.157 6.564 2.252 1.00 . A A . 32 TRP CD1 1 1
1 533 1 1 32 TRP CD2 C 12.512 5.775 0.645 1.00 . A A . 32 TRP CD2 1 1
1 534 1 1 32 TRP CE2 C 11.359 4.980 0.693 1.00 . A A . 32 TRP CE2 1 1
1 535 1 1 32 TRP CE3 C 13.510 5.468 -0.291 1.00 . A A . 32 TRP CE3 1 1
1 536 1 1 32 TRP CG C 12.362 6.798 1.641 1.00 . A A . 32 TRP CG 1 1
1 537 1 1 32 TRP CH2 C 12.157 3.615 -1.055 1.00 . A A . 32 TRP CH2 1 1
1 538 1 1 32 TRP CZ2 C 11.168 3.898 -0.155 1.00 . A A . 32 TRP CZ2 1 1
1 539 1 1 32 TRP CZ3 C 13.323 4.389 -1.131 1.00 . A A . 32 TRP CZ3 1 1
1 540 1 1 32 TRP H H 13.276 7.987 4.561 1.00 . A A . 32 TRP H 1 1
1 541 1 1 32 TRP HA H 14.897 6.525 2.591 1.00 . A A . 32 TRP HA 1 1
1 542 1 1 32 TRP HB2 H 12.808 8.734 2.356 1.00 . A A . 32 TRP HB2 1 1
1 543 1 1 32 TRP HB3 H 13.786 8.207 0.990 1.00 . A A . 32 TRP HB3 1 1
1 544 1 1 32 TRP HD1 H 10.752 7.161 3.057 1.00 . A A . 32 TRP HD1 1 1
1 545 1 1 32 TRP HE1 H 9.649 5.131 1.889 1.00 . A A . 32 TRP HE1 1 1
1 546 1 1 32 TRP HE3 H 14.414 6.058 -0.357 1.00 . A A . 32 TRP HE3 1 1
1 547 1 1 32 TRP HH2 H 12.046 2.777 -1.733 1.00 . A A . 32 TRP HH2 1 1
1 548 1 1 32 TRP HZ2 H 10.274 3.287 -0.111 1.00 . A A . 32 TRP HZ2 1 1
1 549 1 1 32 TRP HZ3 H 14.081 4.133 -1.859 1.00 . A A . 32 TRP HZ3 1 1
1 550 1 1 32 TRP N N 13.945 7.336 4.274 1.00 . A A . 32 TRP N 1 1
1 551 1 1 32 TRP NE1 N 10.545 5.483 1.671 1.00 . A A . 32 TRP NE1 1 1
1 552 1 1 32 TRP O O 15.357 9.688 3.263 1.00 . A A . 32 TRP O 1 1
1 553 1 1 33 ASN C C 18.312 9.853 3.443 1.00 . A A . 33 ASN C 1 1
1 554 1 1 33 ASN CA C 17.970 8.989 2.207 1.00 . A A . 33 ASN CA 1 1
1 555 1 1 33 ASN CB C 17.729 9.862 0.937 1.00 . A A . 33 ASN CB 1 1
1 556 1 1 33 ASN CG C 17.487 9.033 -0.332 1.00 . A A . 33 ASN CG 1 1
1 557 1 1 33 ASN H H 16.892 7.162 2.247 1.00 . A A . 33 ASN H 1 1
1 558 1 1 33 ASN HA H 18.815 8.333 2.014 1.00 . A A . 33 ASN HA 1 1
1 559 1 1 33 ASN HB2 H 16.869 10.498 1.101 1.00 . A A . 33 ASN HB2 1 1
1 560 1 1 33 ASN HB3 H 18.597 10.491 0.769 1.00 . A A . 33 ASN HB3 1 1
1 561 1 1 33 ASN HD21 H 15.531 8.944 0.030 1.00 . A A . 33 ASN HD21 1 1
1 562 1 1 33 ASN HD22 H 16.067 8.135 -1.395 1.00 . A A . 33 ASN HD22 1 1
1 563 1 1 33 ASN N N 16.799 8.114 2.451 1.00 . A A . 33 ASN N 1 1
1 564 1 1 33 ASN ND2 N 16.234 8.669 -0.592 1.00 . A A . 33 ASN ND2 1 1
1 565 1 1 33 ASN O O 18.468 11.071 3.330 1.00 . A A . 33 ASN O 1 1
1 566 1 1 33 ASN OD1 O 18.420 8.713 -1.067 1.00 . A A . 33 ASN OD1 1 1
1 567 1 1 34 ASP C C 17.727 10.891 6.391 1.00 . A A . 34 ASP C 1 1
1 568 1 1 34 ASP CA C 18.754 9.824 5.925 1.00 . A A . 34 ASP CA 1 1
1 569 1 1 34 ASP CB C 20.188 10.438 5.875 1.00 . A A . 34 ASP CB 1 1
1 570 1 1 34 ASP CG C 21.299 9.413 5.572 1.00 . A A . 34 ASP CG 1 1
1 571 1 1 34 ASP H H 18.179 8.238 4.618 1.00 . A A . 34 ASP H 1 1
1 572 1 1 34 ASP HA H 18.750 9.029 6.662 1.00 . A A . 34 ASP HA 1 1
1 573 1 1 34 ASP HB2 H 20.206 11.212 5.115 1.00 . A A . 34 ASP HB2 1 1
1 574 1 1 34 ASP HB3 H 20.405 10.902 6.836 1.00 . A A . 34 ASP HB3 1 1
1 575 1 1 34 ASP N N 18.382 9.194 4.621 1.00 . A A . 34 ASP N 1 1
1 576 1 1 34 ASP O O 18.016 11.681 7.302 1.00 . A A . 34 ASP O 1 1
1 577 1 1 34 ASP OD1 O 21.729 8.695 6.498 1.00 . A A . 34 ASP OD1 1 1
1 578 1 1 34 ASP OD2 O 21.755 9.328 4.407 1.00 . A A . 34 ASP OD2 1 1
1 579 1 1 35 ALA C C 14.372 11.246 7.007 1.00 . A A . 35 ALA C 1 1
1 580 1 1 35 ALA CA C 15.449 11.857 6.087 1.00 . A A . 35 ALA CA 1 1
1 581 1 1 35 ALA CB C 14.832 12.386 4.767 1.00 . A A . 35 ALA CB 1 1
1 582 1 1 35 ALA H H 16.327 10.149 5.168 1.00 . A A . 35 ALA H 1 1
1 583 1 1 35 ALA HA H 15.889 12.708 6.607 1.00 . A A . 35 ALA HA 1 1
1 584 1 1 35 ALA HB1 H 15.607 12.830 4.152 1.00 . A A . 35 ALA HB1 1 1
1 585 1 1 35 ALA HB2 H 14.078 13.138 4.986 1.00 . A A . 35 ALA HB2 1 1
1 586 1 1 35 ALA HB3 H 14.373 11.571 4.223 1.00 . A A . 35 ALA HB3 1 1
1 587 1 1 35 ALA N N 16.519 10.872 5.799 1.00 . A A . 35 ALA N 1 1
1 588 1 1 35 ALA O O 14.532 10.123 7.516 1.00 . A A . 35 ALA O 1 1
1 589 1 1 36 GLU C C 11.583 10.286 7.729 1.00 . A A . 36 GLU C 1 1
1 590 1 1 36 GLU CA C 12.163 11.676 8.103 1.00 . A A . 36 GLU CA 1 1
1 591 1 1 36 GLU CB C 11.015 12.737 8.040 1.00 . A A . 36 GLU CB 1 1
1 592 1 1 36 GLU CD C 12.250 14.895 7.259 1.00 . A A . 36 GLU CD 1 1
1 593 1 1 36 GLU CG C 11.412 14.211 8.353 1.00 . A A . 36 GLU CG 1 1
1 594 1 1 36 GLU H H 13.289 12.876 6.746 1.00 . A A . 36 GLU H 1 1
1 595 1 1 36 GLU HA H 12.549 11.641 9.119 1.00 . A A . 36 GLU HA 1 1
1 596 1 1 36 GLU HB2 H 10.578 12.717 7.048 1.00 . A A . 36 GLU HB2 1 1
1 597 1 1 36 GLU HB3 H 10.242 12.443 8.752 1.00 . A A . 36 GLU HB3 1 1
1 598 1 1 36 GLU HG2 H 10.507 14.792 8.479 1.00 . A A . 36 GLU HG2 1 1
1 599 1 1 36 GLU HG3 H 11.965 14.220 9.288 1.00 . A A . 36 GLU HG3 1 1
1 600 1 1 36 GLU N N 13.295 12.028 7.217 1.00 . A A . 36 GLU N 1 1
1 601 1 1 36 GLU O O 11.203 10.081 6.561 1.00 . A A . 36 GLU O 1 1
1 602 1 1 36 GLU OE1 O 11.810 14.910 6.090 1.00 . A A . 36 GLU OE1 1 1
1 603 1 1 36 GLU OE2 O 13.379 15.361 7.542 1.00 . A A . 36 GLU OE2 1 1
1 604 1 1 37 PRO C C 9.393 8.127 8.216 1.00 . A A . 37 PRO C 1 1
1 605 1 1 37 PRO CA C 10.908 7.996 8.453 1.00 . A A . 37 PRO CA 1 1
1 606 1 1 37 PRO CB C 11.221 7.191 9.742 1.00 . A A . 37 PRO CB 1 1
1 607 1 1 37 PRO CD C 12.090 9.397 10.083 1.00 . A A . 37 PRO CD 1 1
1 608 1 1 37 PRO CG C 11.437 8.231 10.797 1.00 . A A . 37 PRO CG 1 1
1 609 1 1 37 PRO HA H 11.363 7.507 7.594 1.00 . A A . 37 PRO HA 1 1
1 610 1 1 37 PRO HB2 H 10.395 6.527 9.996 1.00 . A A . 37 PRO HB2 1 1
1 611 1 1 37 PRO HB3 H 12.125 6.609 9.602 1.00 . A A . 37 PRO HB3 1 1
1 612 1 1 37 PRO HD2 H 11.815 10.336 10.559 1.00 . A A . 37 PRO HD2 1 1
1 613 1 1 37 PRO HD3 H 13.172 9.292 10.073 1.00 . A A . 37 PRO HD3 1 1
1 614 1 1 37 PRO HG2 H 10.481 8.529 11.227 1.00 . A A . 37 PRO HG2 1 1
1 615 1 1 37 PRO HG3 H 12.091 7.854 11.575 1.00 . A A . 37 PRO HG3 1 1
1 616 1 1 37 PRO N N 11.534 9.309 8.697 1.00 . A A . 37 PRO N 1 1
1 617 1 1 37 PRO O O 8.719 8.950 8.846 1.00 . A A . 37 PRO O 1 1
1 618 1 1 38 LYS C C 7.036 5.817 6.793 1.00 . A A . 38 LYS C 1 1
1 619 1 1 38 LYS CA C 7.476 7.275 6.909 1.00 . A A . 38 LYS CA 1 1
1 620 1 1 38 LYS CB C 7.274 8.013 5.563 1.00 . A A . 38 LYS CB 1 1
1 621 1 1 38 LYS CD C 7.753 8.083 3.048 1.00 . A A . 38 LYS CD 1 1
1 622 1 1 38 LYS CE C 7.837 9.616 3.002 1.00 . A A . 38 LYS CE 1 1
1 623 1 1 38 LYS CG C 8.150 7.481 4.408 1.00 . A A . 38 LYS CG 1 1
1 624 1 1 38 LYS H H 9.488 6.678 6.857 1.00 . A A . 38 LYS H 1 1
1 625 1 1 38 LYS HA H 6.880 7.760 7.681 1.00 . A A . 38 LYS HA 1 1
1 626 1 1 38 LYS HB2 H 6.232 7.923 5.269 1.00 . A A . 38 LYS HB2 1 1
1 627 1 1 38 LYS HB3 H 7.499 9.066 5.705 1.00 . A A . 38 LYS HB3 1 1
1 628 1 1 38 LYS HD2 H 8.410 7.684 2.285 1.00 . A A . 38 LYS HD2 1 1
1 629 1 1 38 LYS HD3 H 6.733 7.784 2.821 1.00 . A A . 38 LYS HD3 1 1
1 630 1 1 38 LYS HE2 H 7.268 10.034 3.826 1.00 . A A . 38 LYS HE2 1 1
1 631 1 1 38 LYS HE3 H 8.873 9.918 3.096 1.00 . A A . 38 LYS HE3 1 1
1 632 1 1 38 LYS HG2 H 9.189 7.719 4.615 1.00 . A A . 38 LYS HG2 1 1
1 633 1 1 38 LYS HG3 H 8.040 6.399 4.360 1.00 . A A . 38 LYS HG3 1 1
1 634 1 1 38 LYS HZ1 H 7.349 11.186 1.719 1.00 . A A . 38 LYS HZ1 1 1
1 635 1 1 38 LYS HZ2 H 6.305 9.863 1.612 1.00 . A A . 38 LYS HZ2 1 1
1 636 1 1 38 LYS HZ3 H 7.840 9.781 0.926 1.00 . A A . 38 LYS HZ3 1 1
1 637 1 1 38 LYS N N 8.886 7.312 7.302 1.00 . A A . 38 LYS N 1 1
1 638 1 1 38 LYS NZ N 7.297 10.149 1.726 1.00 . A A . 38 LYS NZ 1 1
1 639 1 1 38 LYS O O 7.834 4.907 6.982 1.00 . A A . 38 LYS O 1 1
1 640 1 1 39 TYR C C 5.356 3.831 4.879 1.00 . A A . 39 TYR C 1 1
1 641 1 1 39 TYR CA C 5.176 4.280 6.338 1.00 . A A . 39 TYR CA 1 1
1 642 1 1 39 TYR CB C 3.683 4.346 6.735 1.00 . A A . 39 TYR CB 1 1
1 643 1 1 39 TYR CD1 C 3.561 4.128 9.266 1.00 . A A . 39 TYR CD1 1 1
1 644 1 1 39 TYR CD2 C 3.326 6.315 8.337 1.00 . A A . 39 TYR CD2 1 1
1 645 1 1 39 TYR CE1 C 3.453 4.654 10.534 1.00 . A A . 39 TYR CE1 1 1
1 646 1 1 39 TYR CE2 C 3.230 6.845 9.602 1.00 . A A . 39 TYR CE2 1 1
1 647 1 1 39 TYR CG C 3.503 4.938 8.143 1.00 . A A . 39 TYR CG 1 1
1 648 1 1 39 TYR CZ C 3.286 6.010 10.697 1.00 . A A . 39 TYR CZ 1 1
1 649 1 1 39 TYR H H 5.159 6.375 6.422 1.00 . A A . 39 TYR H 1 1
1 650 1 1 39 TYR HA H 5.693 3.585 7.005 1.00 . A A . 39 TYR HA 1 1
1 651 1 1 39 TYR HB2 H 3.151 4.972 6.025 1.00 . A A . 39 TYR HB2 1 1
1 652 1 1 39 TYR HB3 H 3.254 3.351 6.719 1.00 . A A . 39 TYR HB3 1 1
1 653 1 1 39 TYR HD1 H 3.691 3.058 9.136 1.00 . A A . 39 TYR HD1 1 1
1 654 1 1 39 TYR HD2 H 3.277 6.966 7.470 1.00 . A A . 39 TYR HD2 1 1
1 655 1 1 39 TYR HE1 H 3.496 3.998 11.395 1.00 . A A . 39 TYR HE1 1 1
1 656 1 1 39 TYR HE2 H 3.091 7.909 9.731 1.00 . A A . 39 TYR HE2 1 1
1 657 1 1 39 TYR HH H 2.596 7.278 11.966 1.00 . A A . 39 TYR HH 1 1
1 658 1 1 39 TYR N N 5.759 5.611 6.513 1.00 . A A . 39 TYR N 1 1
1 659 1 1 39 TYR O O 5.222 4.625 3.969 1.00 . A A . 39 TYR O 1 1
1 660 1 1 39 TYR OH O 3.197 6.531 11.967 1.00 . A A . 39 TYR OH 1 1
1 661 1 1 40 ASP C C 5.297 0.624 3.270 1.00 . A A . 40 ASP C 1 1
1 662 1 1 40 ASP CA C 5.973 1.976 3.371 1.00 . A A . 40 ASP CA 1 1
1 663 1 1 40 ASP CB C 7.505 1.858 3.120 1.00 . A A . 40 ASP CB 1 1
1 664 1 1 40 ASP CG C 8.147 3.216 2.764 1.00 . A A . 40 ASP CG 1 1
1 665 1 1 40 ASP H H 5.794 2.032 5.498 1.00 . A A . 40 ASP H 1 1
1 666 1 1 40 ASP HA H 5.542 2.630 2.609 1.00 . A A . 40 ASP HA 1 1
1 667 1 1 40 ASP HB2 H 7.986 1.464 4.012 1.00 . A A . 40 ASP HB2 1 1
1 668 1 1 40 ASP HB3 H 7.686 1.165 2.302 1.00 . A A . 40 ASP HB3 1 1
1 669 1 1 40 ASP N N 5.702 2.568 4.693 1.00 . A A . 40 ASP N 1 1
1 670 1 1 40 ASP O O 5.384 -0.190 4.183 1.00 . A A . 40 ASP O 1 1
1 671 1 1 40 ASP OD1 O 8.493 3.998 3.673 1.00 . A A . 40 ASP OD1 1 1
1 672 1 1 40 ASP OD2 O 8.285 3.509 1.557 1.00 . A A . 40 ASP OD2 1 1
1 673 1 1 41 ILE C C 4.287 -1.402 0.515 1.00 . A A . 41 ILE C 1 1
1 674 1 1 41 ILE CA C 3.889 -0.852 1.892 1.00 . A A . 41 ILE CA 1 1
1 675 1 1 41 ILE CB C 2.323 -0.634 2.027 1.00 . A A . 41 ILE CB 1 1
1 676 1 1 41 ILE CD1 C 0.026 -1.844 1.794 1.00 . A A . 41 ILE CD1 1 1
1 677 1 1 41 ILE CG1 C 1.540 -1.946 1.674 1.00 . A A . 41 ILE CG1 1 1
1 678 1 1 41 ILE CG2 C 1.824 0.570 1.200 1.00 . A A . 41 ILE CG2 1 1
1 679 1 1 41 ILE H H 4.780 1.008 1.376 1.00 . A A . 41 ILE H 1 1
1 680 1 1 41 ILE HA H 4.186 -1.584 2.653 1.00 . A A . 41 ILE HA 1 1
1 681 1 1 41 ILE HB H 2.127 -0.398 3.070 1.00 . A A . 41 ILE HB 1 1
1 682 1 1 41 ILE HD11 H -0.349 -1.102 1.100 1.00 . A A . 41 ILE HD11 1 1
1 683 1 1 41 ILE HD12 H -0.241 -1.563 2.803 1.00 . A A . 41 ILE HD12 1 1
1 684 1 1 41 ILE HD13 H -0.414 -2.803 1.562 1.00 . A A . 41 ILE HD13 1 1
1 685 1 1 41 ILE HG12 H 1.760 -2.233 0.656 1.00 . A A . 41 ILE HG12 1 1
1 686 1 1 41 ILE HG13 H 1.862 -2.742 2.336 1.00 . A A . 41 ILE HG13 1 1
1 687 1 1 41 ILE HG21 H 0.765 0.720 1.364 1.00 . A A . 41 ILE HG21 1 1
1 688 1 1 41 ILE HG22 H 1.997 0.383 0.147 1.00 . A A . 41 ILE HG22 1 1
1 689 1 1 41 ILE HG23 H 2.361 1.465 1.493 1.00 . A A . 41 ILE HG23 1 1
1 690 1 1 41 ILE N N 4.657 0.373 2.126 1.00 . A A . 41 ILE N 1 1
1 691 1 1 41 ILE O O 4.032 -0.777 -0.514 1.00 . A A . 41 ILE O 1 1
1 692 1 1 42 ARG C C 6.009 -4.595 -0.347 1.00 . A A . 42 ARG C 1 1
1 693 1 1 42 ARG CA C 5.518 -3.204 -0.665 1.00 . A A . 42 ARG CA 1 1
1 694 1 1 42 ARG CB C 6.679 -2.364 -1.278 1.00 . A A . 42 ARG CB 1 1
1 695 1 1 42 ARG CD C 8.979 -1.318 -1.110 1.00 . A A . 42 ARG CD 1 1
1 696 1 1 42 ARG CG C 7.924 -2.188 -0.413 1.00 . A A . 42 ARG CG 1 1
1 697 1 1 42 ARG CZ C 8.626 1.131 -0.748 1.00 . A A . 42 ARG CZ 1 1
1 698 1 1 42 ARG H H 4.929 -3.046 1.410 1.00 . A A . 42 ARG H 1 1
1 699 1 1 42 ARG HA H 4.724 -3.293 -1.402 1.00 . A A . 42 ARG HA 1 1
1 700 1 1 42 ARG HB2 H 6.984 -2.824 -2.215 1.00 . A A . 42 ARG HB2 1 1
1 701 1 1 42 ARG HB3 H 6.289 -1.375 -1.505 1.00 . A A . 42 ARG HB3 1 1
1 702 1 1 42 ARG HD2 H 9.831 -1.202 -0.443 1.00 . A A . 42 ARG HD2 1 1
1 703 1 1 42 ARG HD3 H 9.310 -1.819 -2.014 1.00 . A A . 42 ARG HD3 1 1
1 704 1 1 42 ARG HE H 7.937 0.071 -2.305 1.00 . A A . 42 ARG HE 1 1
1 705 1 1 42 ARG HG2 H 7.638 -1.717 0.522 1.00 . A A . 42 ARG HG2 1 1
1 706 1 1 42 ARG HG3 H 8.350 -3.166 -0.204 1.00 . A A . 42 ARG HG3 1 1
1 707 1 1 42 ARG HH11 H 9.743 0.255 0.699 1.00 . A A . 42 ARG HH11 1 1
1 708 1 1 42 ARG HH12 H 9.456 1.952 0.917 1.00 . A A . 42 ARG HH12 1 1
1 709 1 1 42 ARG HH21 H 7.525 2.320 -1.964 1.00 . A A . 42 ARG HH21 1 1
1 710 1 1 42 ARG HH22 H 8.211 3.109 -0.574 1.00 . A A . 42 ARG HH22 1 1
1 711 1 1 42 ARG N N 4.930 -2.572 0.539 1.00 . A A . 42 ARG N 1 1
1 712 1 1 42 ARG NE N 8.444 0.012 -1.468 1.00 . A A . 42 ARG NE 1 1
1 713 1 1 42 ARG NH1 N 9.329 1.105 0.383 1.00 . A A . 42 ARG NH1 1 1
1 714 1 1 42 ARG NH2 N 8.072 2.275 -1.131 1.00 . A A . 42 ARG NH2 1 1
1 715 1 1 42 ARG O O 5.932 -5.035 0.797 1.00 . A A . 42 ARG O 1 1
1 716 1 1 43 THR C C 8.655 -6.360 -1.037 1.00 . A A . 43 THR C 1 1
1 717 1 1 43 THR CA C 7.144 -6.578 -1.201 1.00 . A A . 43 THR CA 1 1
1 718 1 1 43 THR CB C 6.832 -7.497 -2.423 1.00 . A A . 43 THR CB 1 1
1 719 1 1 43 THR CG2 C 7.321 -8.934 -2.186 1.00 . A A . 43 THR CG2 1 1
1 720 1 1 43 THR H H 6.674 -4.863 -2.241 1.00 . A A . 43 THR H 1 1
1 721 1 1 43 THR HA H 6.736 -7.046 -0.298 1.00 . A A . 43 THR HA 1 1
1 722 1 1 43 THR HB H 7.331 -7.096 -3.298 1.00 . A A . 43 THR HB 1 1
1 723 1 1 43 THR HG1 H 4.992 -6.788 -2.202 1.00 . A A . 43 THR HG1 1 1
1 724 1 1 43 THR HG21 H 8.395 -8.935 -2.027 1.00 . A A . 43 THR HG21 1 1
1 725 1 1 43 THR HG22 H 7.090 -9.547 -3.049 1.00 . A A . 43 THR HG22 1 1
1 726 1 1 43 THR HG23 H 6.834 -9.350 -1.312 1.00 . A A . 43 THR HG23 1 1
1 727 1 1 43 THR N N 6.552 -5.272 -1.363 1.00 . A A . 43 THR N 1 1
1 728 1 1 43 THR O O 9.303 -5.745 -1.896 1.00 . A A . 43 THR O 1 1
1 729 1 1 43 THR OG1 O 5.412 -7.516 -2.675 1.00 . A A . 43 THR OG1 1 1
1 730 1 1 44 TRP C C 11.170 -8.148 0.451 1.00 . A A . 44 TRP C 1 1
1 731 1 1 44 TRP CA C 10.580 -6.744 0.460 1.00 . A A . 44 TRP CA 1 1
1 732 1 1 44 TRP CB C 10.714 -6.187 1.902 1.00 . A A . 44 TRP CB 1 1
1 733 1 1 44 TRP CD1 C 9.107 -4.223 2.358 1.00 . A A . 44 TRP CD1 1 1
1 734 1 1 44 TRP CD2 C 11.231 -3.625 2.018 1.00 . A A . 44 TRP CD2 1 1
1 735 1 1 44 TRP CE2 C 10.487 -2.473 2.299 1.00 . A A . 44 TRP CE2 1 1
1 736 1 1 44 TRP CE3 C 12.594 -3.498 1.775 1.00 . A A . 44 TRP CE3 1 1
1 737 1 1 44 TRP CG C 10.340 -4.740 2.084 1.00 . A A . 44 TRP CG 1 1
1 738 1 1 44 TRP CH2 C 12.388 -1.107 2.075 1.00 . A A . 44 TRP CH2 1 1
1 739 1 1 44 TRP CZ2 C 11.051 -1.208 2.323 1.00 . A A . 44 TRP CZ2 1 1
1 740 1 1 44 TRP CZ3 C 13.158 -2.243 1.799 1.00 . A A . 44 TRP CZ3 1 1
1 741 1 1 44 TRP H H 8.571 -7.279 0.708 1.00 . A A . 44 TRP H 1 1
1 742 1 1 44 TRP HA H 11.118 -6.105 -0.239 1.00 . A A . 44 TRP HA 1 1
1 743 1 1 44 TRP HB2 H 10.084 -6.771 2.565 1.00 . A A . 44 TRP HB2 1 1
1 744 1 1 44 TRP HB3 H 11.746 -6.302 2.232 1.00 . A A . 44 TRP HB3 1 1
1 745 1 1 44 TRP HD1 H 8.207 -4.809 2.461 1.00 . A A . 44 TRP HD1 1 1
1 746 1 1 44 TRP HE1 H 8.474 -2.253 2.776 1.00 . A A . 44 TRP HE1 1 1
1 747 1 1 44 TRP HE3 H 13.203 -4.365 1.561 1.00 . A A . 44 TRP HE3 1 1
1 748 1 1 44 TRP HH2 H 12.873 -0.138 2.086 1.00 . A A . 44 TRP HH2 1 1
1 749 1 1 44 TRP HZ2 H 10.463 -0.323 2.537 1.00 . A A . 44 TRP HZ2 1 1
1 750 1 1 44 TRP HZ3 H 14.213 -2.130 1.606 1.00 . A A . 44 TRP HZ3 1 1
1 751 1 1 44 TRP N N 9.171 -6.834 0.084 1.00 . A A . 44 TRP N 1 1
1 752 1 1 44 TRP NE1 N 9.198 -2.859 2.512 1.00 . A A . 44 TRP NE1 1 1
1 753 1 1 44 TRP O O 10.434 -9.127 0.513 1.00 . A A . 44 TRP O 1 1
1 754 1 1 45 SER C C 12.985 -9.928 2.099 1.00 . A A . 45 SER C 1 1
1 755 1 1 45 SER CA C 13.223 -9.480 0.631 1.00 . A A . 45 SER CA 1 1
1 756 1 1 45 SER CB C 14.723 -9.246 0.376 1.00 . A A . 45 SER CB 1 1
1 757 1 1 45 SER H H 13.003 -7.438 0.097 1.00 . A A . 45 SER H 1 1
1 758 1 1 45 SER HA H 12.855 -10.243 -0.045 1.00 . A A . 45 SER HA 1 1
1 759 1 1 45 SER HB2 H 15.101 -8.512 1.076 1.00 . A A . 45 SER HB2 1 1
1 760 1 1 45 SER HB3 H 15.268 -10.174 0.503 1.00 . A A . 45 SER HB3 1 1
1 761 1 1 45 SER HG H 15.019 -9.509 -1.547 1.00 . A A . 45 SER HG 1 1
1 762 1 1 45 SER N N 12.495 -8.232 0.366 1.00 . A A . 45 SER N 1 1
1 763 1 1 45 SER O O 12.721 -9.077 2.957 1.00 . A A . 45 SER O 1 1
1 764 1 1 45 SER OG O 14.951 -8.763 -0.936 1.00 . A A . 45 SER OG 1 1
1 765 1 1 46 PRO C C 14.129 -11.128 4.707 1.00 . A A . 46 PRO C 1 1
1 766 1 1 46 PRO CA C 12.982 -11.720 3.838 1.00 . A A . 46 PRO CA 1 1
1 767 1 1 46 PRO CB C 13.057 -13.265 3.714 1.00 . A A . 46 PRO CB 1 1
1 768 1 1 46 PRO CD C 13.200 -12.396 1.473 1.00 . A A . 46 PRO CD 1 1
1 769 1 1 46 PRO CG C 13.670 -13.524 2.365 1.00 . A A . 46 PRO CG 1 1
1 770 1 1 46 PRO HA H 12.026 -11.436 4.281 1.00 . A A . 46 PRO HA 1 1
1 771 1 1 46 PRO HB2 H 13.660 -13.689 4.516 1.00 . A A . 46 PRO HB2 1 1
1 772 1 1 46 PRO HB3 H 12.060 -13.688 3.754 1.00 . A A . 46 PRO HB3 1 1
1 773 1 1 46 PRO HD2 H 13.940 -12.182 0.704 1.00 . A A . 46 PRO HD2 1 1
1 774 1 1 46 PRO HD3 H 12.243 -12.629 1.013 1.00 . A A . 46 PRO HD3 1 1
1 775 1 1 46 PRO HG2 H 14.757 -13.521 2.445 1.00 . A A . 46 PRO HG2 1 1
1 776 1 1 46 PRO HG3 H 13.334 -14.477 1.969 1.00 . A A . 46 PRO HG3 1 1
1 777 1 1 46 PRO N N 13.063 -11.256 2.425 1.00 . A A . 46 PRO N 1 1
1 778 1 1 46 PRO O O 13.937 -10.807 5.883 1.00 . A A . 46 PRO O 1 1
1 779 1 1 47 ASP C C 16.362 -8.732 4.629 1.00 . A A . 47 ASP C 1 1
1 780 1 1 47 ASP CA C 16.485 -10.280 4.702 1.00 . A A . 47 ASP CA 1 1
1 781 1 1 47 ASP CB C 17.774 -10.773 3.983 1.00 . A A . 47 ASP CB 1 1
1 782 1 1 47 ASP CG C 19.086 -10.196 4.554 1.00 . A A . 47 ASP CG 1 1
1 783 1 1 47 ASP H H 15.397 -11.270 3.158 1.00 . A A . 47 ASP H 1 1
1 784 1 1 47 ASP HA H 16.531 -10.576 5.746 1.00 . A A . 47 ASP HA 1 1
1 785 1 1 47 ASP HB2 H 17.819 -11.857 4.060 1.00 . A A . 47 ASP HB2 1 1
1 786 1 1 47 ASP HB3 H 17.709 -10.516 2.927 1.00 . A A . 47 ASP HB3 1 1
1 787 1 1 47 ASP N N 15.309 -10.943 4.078 1.00 . A A . 47 ASP N 1 1
1 788 1 1 47 ASP O O 17.121 -8.008 5.292 1.00 . A A . 47 ASP O 1 1
1 789 1 1 47 ASP OD1 O 19.619 -10.764 5.523 1.00 . A A . 47 ASP OD1 1 1
1 790 1 1 47 ASP OD2 O 19.581 -9.169 4.040 1.00 . A A . 47 ASP OD2 1 1
1 791 1 1 48 HIS C C 16.194 -6.118 2.848 1.00 . A A . 48 HIS C 1 1
1 792 1 1 48 HIS CA C 15.062 -6.818 3.632 1.00 . A A . 48 HIS CA 1 1
1 793 1 1 48 HIS CB C 14.736 -6.074 4.954 1.00 . A A . 48 HIS CB 1 1
1 794 1 1 48 HIS CD2 C 12.304 -6.967 5.209 1.00 . A A . 48 HIS CD2 1 1
1 795 1 1 48 HIS CE1 C 12.249 -7.149 7.374 1.00 . A A . 48 HIS CE1 1 1
1 796 1 1 48 HIS CG C 13.517 -6.594 5.675 1.00 . A A . 48 HIS CG 1 1
1 797 1 1 48 HIS H H 14.740 -8.897 3.462 1.00 . A A . 48 HIS H 1 1
1 798 1 1 48 HIS HA H 14.180 -6.792 3.003 1.00 . A A . 48 HIS HA 1 1
1 799 1 1 48 HIS HB2 H 15.582 -6.159 5.624 1.00 . A A . 48 HIS HB2 1 1
1 800 1 1 48 HIS HB3 H 14.568 -5.024 4.739 1.00 . A A . 48 HIS HB3 1 1
1 801 1 1 48 HIS HD1 H 14.164 -6.507 7.675 1.00 . A A . 48 HIS HD1 1 1
1 802 1 1 48 HIS HD2 H 11.997 -6.993 4.170 1.00 . A A . 48 HIS HD2 1 1
1 803 1 1 48 HIS HE1 H 11.904 -7.346 8.379 1.00 . A A . 48 HIS HE1 1 1
1 804 1 1 48 HIS HE2 H 10.567 -7.387 6.267 1.00 . A A . 48 HIS HE2 1 1
1 805 1 1 48 HIS N N 15.345 -8.254 3.876 1.00 . A A . 48 HIS N 1 1
1 806 1 1 48 HIS ND1 N 13.447 -6.721 7.041 1.00 . A A . 48 HIS ND1 1 1
1 807 1 1 48 HIS NE2 N 11.541 -7.304 6.284 1.00 . A A . 48 HIS NE2 1 1
1 808 1 1 48 HIS O O 16.272 -4.884 2.838 1.00 . A A . 48 HIS O 1 1
1 809 1 1 49 GLU C C 17.666 -5.628 0.109 1.00 . A A . 49 GLU C 1 1
1 810 1 1 49 GLU CA C 18.154 -6.428 1.334 1.00 . A A . 49 GLU CA 1 1
1 811 1 1 49 GLU CB C 19.039 -7.613 0.857 1.00 . A A . 49 GLU CB 1 1
1 812 1 1 49 GLU CD C 19.208 -9.577 -0.818 1.00 . A A . 49 GLU CD 1 1
1 813 1 1 49 GLU CG C 18.291 -8.654 -0.009 1.00 . A A . 49 GLU CG 1 1
1 814 1 1 49 GLU H H 16.835 -7.883 2.151 1.00 . A A . 49 GLU H 1 1
1 815 1 1 49 GLU HA H 18.750 -5.773 1.963 1.00 . A A . 49 GLU HA 1 1
1 816 1 1 49 GLU HB2 H 19.875 -7.219 0.283 1.00 . A A . 49 GLU HB2 1 1
1 817 1 1 49 GLU HB3 H 19.437 -8.121 1.730 1.00 . A A . 49 GLU HB3 1 1
1 818 1 1 49 GLU HG2 H 17.669 -9.259 0.643 1.00 . A A . 49 GLU HG2 1 1
1 819 1 1 49 GLU HG3 H 17.641 -8.124 -0.702 1.00 . A A . 49 GLU HG3 1 1
1 820 1 1 49 GLU N N 17.016 -6.923 2.143 1.00 . A A . 49 GLU N 1 1
1 821 1 1 49 GLU O O 18.372 -4.749 -0.393 1.00 . A A . 49 GLU O 1 1
1 822 1 1 49 GLU OE1 O 19.908 -9.072 -1.722 1.00 . A A . 49 GLU OE1 1 1
1 823 1 1 49 GLU OE2 O 19.201 -10.807 -0.601 1.00 . A A . 49 GLU OE2 1 1
1 824 1 1 50 LYS C C 14.340 -5.103 -1.335 1.00 . A A . 50 LYS C 1 1
1 825 1 1 50 LYS CA C 15.835 -5.363 -1.557 1.00 . A A . 50 LYS CA 1 1
1 826 1 1 50 LYS CB C 16.008 -6.280 -2.797 1.00 . A A . 50 LYS CB 1 1
1 827 1 1 50 LYS CD C 17.498 -7.029 -4.739 1.00 . A A . 50 LYS CD 1 1
1 828 1 1 50 LYS CE C 16.986 -5.984 -5.750 1.00 . A A . 50 LYS CE 1 1
1 829 1 1 50 LYS CG C 17.453 -6.501 -3.287 1.00 . A A . 50 LYS CG 1 1
1 830 1 1 50 LYS H H 15.880 -6.539 0.192 1.00 . A A . 50 LYS H 1 1
1 831 1 1 50 LYS HA H 16.318 -4.407 -1.754 1.00 . A A . 50 LYS HA 1 1
1 832 1 1 50 LYS HB2 H 15.585 -7.254 -2.562 1.00 . A A . 50 LYS HB2 1 1
1 833 1 1 50 LYS HB3 H 15.434 -5.854 -3.615 1.00 . A A . 50 LYS HB3 1 1
1 834 1 1 50 LYS HD2 H 18.517 -7.292 -4.994 1.00 . A A . 50 LYS HD2 1 1
1 835 1 1 50 LYS HD3 H 16.875 -7.914 -4.806 1.00 . A A . 50 LYS HD3 1 1
1 836 1 1 50 LYS HE2 H 15.967 -5.714 -5.496 1.00 . A A . 50 LYS HE2 1 1
1 837 1 1 50 LYS HE3 H 17.611 -5.103 -5.692 1.00 . A A . 50 LYS HE3 1 1
1 838 1 1 50 LYS HG2 H 17.991 -5.559 -3.235 1.00 . A A . 50 LYS HG2 1 1
1 839 1 1 50 LYS HG3 H 17.940 -7.220 -2.632 1.00 . A A . 50 LYS HG3 1 1
1 840 1 1 50 LYS HZ1 H 17.962 -6.809 -7.396 1.00 . A A . 50 LYS HZ1 1 1
1 841 1 1 50 LYS HZ2 H 16.715 -5.744 -7.804 1.00 . A A . 50 LYS HZ2 1 1
1 842 1 1 50 LYS HZ3 H 16.354 -7.295 -7.245 1.00 . A A . 50 LYS HZ3 1 1
1 843 1 1 50 LYS N N 16.436 -5.946 -0.350 1.00 . A A . 50 LYS N 1 1
1 844 1 1 50 LYS NZ N 17.005 -6.493 -7.145 1.00 . A A . 50 LYS NZ 1 1
1 845 1 1 50 LYS O O 13.747 -5.536 -0.338 1.00 . A A . 50 LYS O 1 1
1 846 1 1 51 MET C C 11.808 -4.009 -3.772 1.00 . A A . 51 MET C 1 1
1 847 1 1 51 MET CA C 12.367 -3.964 -2.344 1.00 . A A . 51 MET CA 1 1
1 848 1 1 51 MET CB C 12.313 -2.516 -1.798 1.00 . A A . 51 MET CB 1 1
1 849 1 1 51 MET CE C 13.784 1.166 -3.207 1.00 . A A . 51 MET CE 1 1
1 850 1 1 51 MET CG C 13.079 -1.462 -2.625 1.00 . A A . 51 MET CG 1 1
1 851 1 1 51 MET H H 14.277 -4.307 -3.160 1.00 . A A . 51 MET H 1 1
1 852 1 1 51 MET HA H 11.768 -4.615 -1.714 1.00 . A A . 51 MET HA 1 1
1 853 1 1 51 MET HB2 H 11.279 -2.210 -1.748 1.00 . A A . 51 MET HB2 1 1
1 854 1 1 51 MET HB3 H 12.716 -2.515 -0.793 1.00 . A A . 51 MET HB3 1 1
1 855 1 1 51 MET HE1 H 14.816 0.842 -3.240 1.00 . A A . 51 MET HE1 1 1
1 856 1 1 51 MET HE2 H 13.746 2.211 -2.943 1.00 . A A . 51 MET HE2 1 1
1 857 1 1 51 MET HE3 H 13.331 1.025 -4.178 1.00 . A A . 51 MET HE3 1 1
1 858 1 1 51 MET HG2 H 14.133 -1.707 -2.624 1.00 . A A . 51 MET HG2 1 1
1 859 1 1 51 MET HG3 H 12.711 -1.477 -3.643 1.00 . A A . 51 MET HG3 1 1
1 860 1 1 51 MET N N 13.750 -4.455 -2.345 1.00 . A A . 51 MET N 1 1
1 861 1 1 51 MET O O 12.554 -4.278 -4.726 1.00 . A A . 51 MET O 1 1
1 862 1 1 51 MET SD S 12.889 0.211 -1.975 1.00 . A A . 51 MET SD 1 1
1 863 1 1 52 GLY C C 8.576 -2.922 -5.250 1.00 . A A . 52 GLY C 1 1
1 864 1 1 52 GLY CA C 9.893 -3.679 -5.244 1.00 . A A . 52 GLY CA 1 1
1 865 1 1 52 GLY H H 9.935 -3.657 -3.125 1.00 . A A . 52 GLY H 1 1
1 866 1 1 52 GLY HA2 H 10.579 -3.182 -5.927 1.00 . A A . 52 GLY HA2 1 1
1 867 1 1 52 GLY HA3 H 9.723 -4.686 -5.601 1.00 . A A . 52 GLY HA3 1 1
1 868 1 1 52 GLY N N 10.500 -3.757 -3.921 1.00 . A A . 52 GLY N 1 1
1 869 1 1 52 GLY O O 8.449 -1.901 -4.554 1.00 . A A . 52 GLY O 1 1
1 870 1 1 53 LYS C C 5.591 -2.456 -4.969 1.00 . A A . 53 LYS C 1 1
1 871 1 1 53 LYS CA C 6.291 -2.819 -6.286 1.00 . A A . 53 LYS CA 1 1
1 872 1 1 53 LYS CB C 5.386 -3.777 -7.122 1.00 . A A . 53 LYS CB 1 1
1 873 1 1 53 LYS CD C 5.797 -2.668 -9.409 1.00 . A A . 53 LYS CD 1 1
1 874 1 1 53 LYS CE C 6.165 -2.882 -10.889 1.00 . A A . 53 LYS CE 1 1
1 875 1 1 53 LYS CG C 5.826 -3.981 -8.589 1.00 . A A . 53 LYS CG 1 1
1 876 1 1 53 LYS H H 7.796 -4.283 -6.499 1.00 . A A . 53 LYS H 1 1
1 877 1 1 53 LYS HA H 6.456 -1.913 -6.863 1.00 . A A . 53 LYS HA 1 1
1 878 1 1 53 LYS HB2 H 5.375 -4.748 -6.639 1.00 . A A . 53 LYS HB2 1 1
1 879 1 1 53 LYS HB3 H 4.370 -3.389 -7.129 1.00 . A A . 53 LYS HB3 1 1
1 880 1 1 53 LYS HD2 H 4.801 -2.242 -9.357 1.00 . A A . 53 LYS HD2 1 1
1 881 1 1 53 LYS HD3 H 6.504 -1.968 -8.972 1.00 . A A . 53 LYS HD3 1 1
1 882 1 1 53 LYS HE2 H 5.449 -3.558 -11.339 1.00 . A A . 53 LYS HE2 1 1
1 883 1 1 53 LYS HE3 H 6.123 -1.930 -11.399 1.00 . A A . 53 LYS HE3 1 1
1 884 1 1 53 LYS HG2 H 6.836 -4.378 -8.602 1.00 . A A . 53 LYS HG2 1 1
1 885 1 1 53 LYS HG3 H 5.159 -4.699 -9.056 1.00 . A A . 53 LYS HG3 1 1
1 886 1 1 53 LYS HZ1 H 7.761 -3.544 -12.072 1.00 . A A . 53 LYS HZ1 1 1
1 887 1 1 53 LYS HZ2 H 7.587 -4.392 -10.619 1.00 . A A . 53 LYS HZ2 1 1
1 888 1 1 53 LYS HZ3 H 8.235 -2.838 -10.616 1.00 . A A . 53 LYS HZ3 1 1
1 889 1 1 53 LYS N N 7.610 -3.434 -6.053 1.00 . A A . 53 LYS N 1 1
1 890 1 1 53 LYS NZ N 7.531 -3.453 -11.061 1.00 . A A . 53 LYS NZ 1 1
1 891 1 1 53 LYS O O 5.218 -3.346 -4.189 1.00 . A A . 53 LYS O 1 1
1 892 1 1 54 GLY C C 4.986 0.885 -3.458 1.00 . A A . 54 GLY C 1 1
1 893 1 1 54 GLY CA C 4.806 -0.612 -3.554 1.00 . A A . 54 GLY CA 1 1
1 894 1 1 54 GLY H H 5.818 -0.487 -5.364 1.00 . A A . 54 GLY H 1 1
1 895 1 1 54 GLY HA2 H 3.750 -0.839 -3.600 1.00 . A A . 54 GLY HA2 1 1
1 896 1 1 54 GLY HA3 H 5.221 -1.066 -2.674 1.00 . A A . 54 GLY HA3 1 1
1 897 1 1 54 GLY N N 5.461 -1.142 -4.730 1.00 . A A . 54 GLY N 1 1
1 898 1 1 54 GLY O O 5.661 1.488 -4.299 1.00 . A A . 54 GLY O 1 1
1 899 1 1 55 ILE C C 4.608 3.472 -0.911 1.00 . A A . 55 ILE C 1 1
1 900 1 1 55 ILE CA C 4.256 2.927 -2.313 1.00 . A A . 55 ILE CA 1 1
1 901 1 1 55 ILE CB C 2.767 3.268 -2.721 1.00 . A A . 55 ILE CB 1 1
1 902 1 1 55 ILE CD1 C 1.148 5.208 -3.238 1.00 . A A . 55 ILE CD1 1 1
1 903 1 1 55 ILE CG1 C 2.542 4.805 -2.826 1.00 . A A . 55 ILE CG1 1 1
1 904 1 1 55 ILE CG2 C 1.748 2.611 -1.762 1.00 . A A . 55 ILE CG2 1 1
1 905 1 1 55 ILE H H 4.253 0.917 -1.609 1.00 . A A . 55 ILE H 1 1
1 906 1 1 55 ILE HA H 4.920 3.403 -3.038 1.00 . A A . 55 ILE HA 1 1
1 907 1 1 55 ILE HB H 2.598 2.836 -3.706 1.00 . A A . 55 ILE HB 1 1
1 908 1 1 55 ILE HD11 H 1.103 6.281 -3.325 1.00 . A A . 55 ILE HD11 1 1
1 909 1 1 55 ILE HD12 H 0.431 4.876 -2.498 1.00 . A A . 55 ILE HD12 1 1
1 910 1 1 55 ILE HD13 H 0.911 4.763 -4.194 1.00 . A A . 55 ILE HD13 1 1
1 911 1 1 55 ILE HG12 H 2.744 5.263 -1.868 1.00 . A A . 55 ILE HG12 1 1
1 912 1 1 55 ILE HG13 H 3.228 5.212 -3.559 1.00 . A A . 55 ILE HG13 1 1
1 913 1 1 55 ILE HG21 H 1.912 1.540 -1.733 1.00 . A A . 55 ILE HG21 1 1
1 914 1 1 55 ILE HG22 H 0.739 2.803 -2.103 1.00 . A A . 55 ILE HG22 1 1
1 915 1 1 55 ILE HG23 H 1.870 3.020 -0.766 1.00 . A A . 55 ILE HG23 1 1
1 916 1 1 55 ILE N N 4.463 1.474 -2.388 1.00 . A A . 55 ILE N 1 1
1 917 1 1 55 ILE O O 4.598 2.728 0.090 1.00 . A A . 55 ILE O 1 1
1 918 1 1 56 THR C C 3.949 6.209 0.840 1.00 . A A . 56 THR C 1 1
1 919 1 1 56 THR CA C 5.243 5.551 0.317 1.00 . A A . 56 THR CA 1 1
1 920 1 1 56 THR CB C 6.290 6.672 0.003 1.00 . A A . 56 THR CB 1 1
1 921 1 1 56 THR CG2 C 7.675 6.104 -0.340 1.00 . A A . 56 THR CG2 1 1
1 922 1 1 56 THR H H 5.011 5.242 -1.744 1.00 . A A . 56 THR H 1 1
1 923 1 1 56 THR HA H 5.657 4.892 1.078 1.00 . A A . 56 THR HA 1 1
1 924 1 1 56 THR HB H 6.394 7.313 0.877 1.00 . A A . 56 THR HB 1 1
1 925 1 1 56 THR HG1 H 4.944 7.827 -0.884 1.00 . A A . 56 THR HG1 1 1
1 926 1 1 56 THR HG21 H 8.068 5.562 0.513 1.00 . A A . 56 THR HG21 1 1
1 927 1 1 56 THR HG22 H 8.352 6.912 -0.588 1.00 . A A . 56 THR HG22 1 1
1 928 1 1 56 THR HG23 H 7.596 5.434 -1.186 1.00 . A A . 56 THR HG23 1 1
1 929 1 1 56 THR N N 4.959 4.774 -0.890 1.00 . A A . 56 THR N 1 1
1 930 1 1 56 THR O O 3.133 6.713 0.059 1.00 . A A . 56 THR O 1 1
1 931 1 1 56 THR OG1 O 5.825 7.484 -1.091 1.00 . A A . 56 THR OG1 1 1
1 932 1 1 57 LEU C C 3.291 7.650 4.046 1.00 . A A . 57 LEU C 1 1
1 933 1 1 57 LEU CA C 2.693 6.828 2.895 1.00 . A A . 57 LEU CA 1 1
1 934 1 1 57 LEU CB C 1.721 5.745 3.465 1.00 . A A . 57 LEU CB 1 1
1 935 1 1 57 LEU CD1 C 0.125 3.764 3.126 1.00 . A A . 57 LEU CD1 1 1
1 936 1 1 57 LEU CD2 C 0.280 5.591 1.351 1.00 . A A . 57 LEU CD2 1 1
1 937 1 1 57 LEU CG C 1.044 4.791 2.427 1.00 . A A . 57 LEU CG 1 1
1 938 1 1 57 LEU H H 4.495 5.776 2.681 1.00 . A A . 57 LEU H 1 1
1 939 1 1 57 LEU HA H 2.148 7.490 2.222 1.00 . A A . 57 LEU HA 1 1
1 940 1 1 57 LEU HB2 H 2.281 5.131 4.166 1.00 . A A . 57 LEU HB2 1 1
1 941 1 1 57 LEU HB3 H 0.936 6.253 4.018 1.00 . A A . 57 LEU HB3 1 1
1 942 1 1 57 LEU HD11 H 0.707 3.170 3.817 1.00 . A A . 57 LEU HD11 1 1
1 943 1 1 57 LEU HD12 H -0.319 3.111 2.387 1.00 . A A . 57 LEU HD12 1 1
1 944 1 1 57 LEU HD13 H -0.663 4.277 3.669 1.00 . A A . 57 LEU HD13 1 1
1 945 1 1 57 LEU HD21 H -0.180 4.908 0.649 1.00 . A A . 57 LEU HD21 1 1
1 946 1 1 57 LEU HD22 H 0.970 6.232 0.820 1.00 . A A . 57 LEU HD22 1 1
1 947 1 1 57 LEU HD23 H -0.488 6.198 1.816 1.00 . A A . 57 LEU HD23 1 1
1 948 1 1 57 LEU HG H 1.819 4.228 1.918 1.00 . A A . 57 LEU HG 1 1
1 949 1 1 57 LEU N N 3.806 6.211 2.161 1.00 . A A . 57 LEU N 1 1
1 950 1 1 57 LEU O O 4.139 7.156 4.783 1.00 . A A . 57 LEU O 1 1
1 951 1 1 58 SER C C 2.303 9.717 6.442 1.00 . A A . 58 SER C 1 1
1 952 1 1 58 SER CA C 3.294 9.784 5.276 1.00 . A A . 58 SER CA 1 1
1 953 1 1 58 SER CB C 3.419 11.220 4.735 1.00 . A A . 58 SER CB 1 1
1 954 1 1 58 SER H H 2.158 9.207 3.580 1.00 . A A . 58 SER H 1 1
1 955 1 1 58 SER HA H 4.271 9.450 5.629 1.00 . A A . 58 SER HA 1 1
1 956 1 1 58 SER HB2 H 2.450 11.586 4.419 1.00 . A A . 58 SER HB2 1 1
1 957 1 1 58 SER HB3 H 3.814 11.865 5.515 1.00 . A A . 58 SER HB3 1 1
1 958 1 1 58 SER HG H 3.854 10.921 2.841 1.00 . A A . 58 SER HG 1 1
1 959 1 1 58 SER N N 2.844 8.890 4.195 1.00 . A A . 58 SER N 1 1
1 960 1 1 58 SER O O 1.374 8.906 6.414 1.00 . A A . 58 SER O 1 1
1 961 1 1 58 SER OG O 4.303 11.257 3.628 1.00 . A A . 58 SER OG 1 1
1 962 1 1 59 GLU C C 0.169 11.072 8.103 1.00 . A A . 59 GLU C 1 1
1 963 1 1 59 GLU CA C 1.582 10.728 8.600 1.00 . A A . 59 GLU CA 1 1
1 964 1 1 59 GLU CB C 2.113 11.862 9.508 1.00 . A A . 59 GLU CB 1 1
1 965 1 1 59 GLU CD C 2.880 10.618 11.600 1.00 . A A . 59 GLU CD 1 1
1 966 1 1 59 GLU CG C 3.304 11.466 10.389 1.00 . A A . 59 GLU CG 1 1
1 967 1 1 59 GLU H H 3.360 11.063 7.523 1.00 . A A . 59 GLU H 1 1
1 968 1 1 59 GLU HA H 1.552 9.803 9.171 1.00 . A A . 59 GLU HA 1 1
1 969 1 1 59 GLU HB2 H 2.413 12.699 8.884 1.00 . A A . 59 GLU HB2 1 1
1 970 1 1 59 GLU HB3 H 1.311 12.201 10.162 1.00 . A A . 59 GLU HB3 1 1
1 971 1 1 59 GLU HG2 H 4.008 10.897 9.790 1.00 . A A . 59 GLU HG2 1 1
1 972 1 1 59 GLU HG3 H 3.799 12.367 10.738 1.00 . A A . 59 GLU HG3 1 1
1 973 1 1 59 GLU N N 2.525 10.547 7.480 1.00 . A A . 59 GLU N 1 1
1 974 1 1 59 GLU O O -0.821 10.498 8.567 1.00 . A A . 59 GLU O 1 1
1 975 1 1 59 GLU OE1 O 2.705 9.398 11.456 1.00 . A A . 59 GLU OE1 1 1
1 976 1 1 59 GLU OE2 O 2.694 11.176 12.703 1.00 . A A . 59 GLU OE2 1 1
1 977 1 1 60 GLU C C -1.919 11.314 5.945 1.00 . A A . 60 GLU C 1 1
1 978 1 1 60 GLU CA C -1.096 12.490 6.483 1.00 . A A . 60 GLU CA 1 1
1 979 1 1 60 GLU CB C -0.696 13.401 5.281 1.00 . A A . 60 GLU CB 1 1
1 980 1 1 60 GLU CD C 1.042 15.020 4.341 1.00 . A A . 60 GLU CD 1 1
1 981 1 1 60 GLU CG C 0.357 14.478 5.598 1.00 . A A . 60 GLU CG 1 1
1 982 1 1 60 GLU H H 0.968 12.448 6.909 1.00 . A A . 60 GLU H 1 1
1 983 1 1 60 GLU HA H -1.686 13.063 7.186 1.00 . A A . 60 GLU HA 1 1
1 984 1 1 60 GLU HB2 H -0.300 12.773 4.486 1.00 . A A . 60 GLU HB2 1 1
1 985 1 1 60 GLU HB3 H -1.586 13.900 4.909 1.00 . A A . 60 GLU HB3 1 1
1 986 1 1 60 GLU HG2 H -0.121 15.294 6.130 1.00 . A A . 60 GLU HG2 1 1
1 987 1 1 60 GLU HG3 H 1.119 14.050 6.242 1.00 . A A . 60 GLU HG3 1 1
1 988 1 1 60 GLU N N 0.129 12.018 7.158 1.00 . A A . 60 GLU N 1 1
1 989 1 1 60 GLU O O -3.023 11.032 6.408 1.00 . A A . 60 GLU O 1 1
1 990 1 1 60 GLU OE1 O 1.788 14.251 3.701 1.00 . A A . 60 GLU OE1 1 1
1 991 1 1 60 GLU OE2 O 0.827 16.192 3.971 1.00 . A A . 60 GLU OE2 1 1
1 992 1 1 61 GLU C C -2.241 8.328 4.873 1.00 . A A . 61 GLU C 1 1
1 993 1 1 61 GLU CA C -1.909 9.628 4.135 1.00 . A A . 61 GLU CA 1 1
1 994 1 1 61 GLU CB C -0.936 9.403 2.957 1.00 . A A . 61 GLU CB 1 1
1 995 1 1 61 GLU CD C 0.740 10.682 1.409 1.00 . A A . 61 GLU CD 1 1
1 996 1 1 61 GLU CG C -0.540 10.738 2.252 1.00 . A A . 61 GLU CG 1 1
1 997 1 1 61 GLU H H -0.309 10.709 4.953 1.00 . A A . 61 GLU H 1 1
1 998 1 1 61 GLU HA H -2.827 10.070 3.752 1.00 . A A . 61 GLU HA 1 1
1 999 1 1 61 GLU HB2 H -0.033 8.921 3.329 1.00 . A A . 61 GLU HB2 1 1
1 1000 1 1 61 GLU HB3 H -1.404 8.752 2.227 1.00 . A A . 61 GLU HB3 1 1
1 1001 1 1 61 GLU HG2 H -1.362 11.041 1.609 1.00 . A A . 61 GLU HG2 1 1
1 1002 1 1 61 GLU HG3 H -0.403 11.501 3.012 1.00 . A A . 61 GLU HG3 1 1
1 1003 1 1 61 GLU N N -1.278 10.593 5.029 1.00 . A A . 61 GLU N 1 1
1 1004 1 1 61 GLU O O -3.323 7.765 4.693 1.00 . A A . 61 GLU O 1 1
1 1005 1 1 61 GLU OE1 O 1.639 9.891 1.720 1.00 . A A . 61 GLU OE1 1 1
1 1006 1 1 61 GLU OE2 O 0.874 11.474 0.455 1.00 . A A . 61 GLU OE2 1 1
1 1007 1 1 62 PHE C C -2.562 6.959 7.635 1.00 . A A . 62 PHE C 1 1
1 1008 1 1 62 PHE CA C -1.488 6.692 6.570 1.00 . A A . 62 PHE CA 1 1
1 1009 1 1 62 PHE CB C -0.149 6.295 7.235 1.00 . A A . 62 PHE CB 1 1
1 1010 1 1 62 PHE CD1 C -0.357 3.778 7.392 1.00 . A A . 62 PHE CD1 1 1
1 1011 1 1 62 PHE CD2 C -0.076 5.001 9.425 1.00 . A A . 62 PHE CD2 1 1
1 1012 1 1 62 PHE CE1 C -0.392 2.603 8.110 1.00 . A A . 62 PHE CE1 1 1
1 1013 1 1 62 PHE CE2 C -0.108 3.823 10.140 1.00 . A A . 62 PHE CE2 1 1
1 1014 1 1 62 PHE CG C -0.198 5.000 8.038 1.00 . A A . 62 PHE CG 1 1
1 1015 1 1 62 PHE CZ C -0.265 2.625 9.484 1.00 . A A . 62 PHE CZ 1 1
1 1016 1 1 62 PHE H H -0.427 8.316 5.746 1.00 . A A . 62 PHE H 1 1
1 1017 1 1 62 PHE HA H -1.816 5.875 5.935 1.00 . A A . 62 PHE HA 1 1
1 1018 1 1 62 PHE HB2 H 0.605 6.172 6.462 1.00 . A A . 62 PHE HB2 1 1
1 1019 1 1 62 PHE HB3 H 0.175 7.097 7.896 1.00 . A A . 62 PHE HB3 1 1
1 1020 1 1 62 PHE HD1 H -0.456 3.750 6.309 1.00 . A A . 62 PHE HD1 1 1
1 1021 1 1 62 PHE HD2 H 0.052 5.943 9.950 1.00 . A A . 62 PHE HD2 1 1
1 1022 1 1 62 PHE HE1 H -0.518 1.658 7.593 1.00 . A A . 62 PHE HE1 1 1
1 1023 1 1 62 PHE HE2 H -0.014 3.842 11.220 1.00 . A A . 62 PHE HE2 1 1
1 1024 1 1 62 PHE HZ H -0.294 1.701 10.046 1.00 . A A . 62 PHE HZ 1 1
1 1025 1 1 62 PHE N N -1.297 7.871 5.715 1.00 . A A . 62 PHE N 1 1
1 1026 1 1 62 PHE O O -3.317 6.056 7.977 1.00 . A A . 62 PHE O 1 1
1 1027 1 1 63 GLY C C -5.032 8.515 8.512 1.00 . A A . 63 GLY C 1 1
1 1028 1 1 63 GLY CA C -3.635 8.615 9.114 1.00 . A A . 63 GLY CA 1 1
1 1029 1 1 63 GLY H H -1.900 8.851 7.941 1.00 . A A . 63 GLY H 1 1
1 1030 1 1 63 GLY HA2 H -3.576 7.993 9.997 1.00 . A A . 63 GLY HA2 1 1
1 1031 1 1 63 GLY HA3 H -3.449 9.641 9.403 1.00 . A A . 63 GLY HA3 1 1
1 1032 1 1 63 GLY N N -2.599 8.202 8.169 1.00 . A A . 63 GLY N 1 1
1 1033 1 1 63 GLY O O -5.924 7.881 9.100 1.00 . A A . 63 GLY O 1 1
1 1034 1 1 64 VAL C C -6.814 7.562 6.222 1.00 . A A . 64 VAL C 1 1
1 1035 1 1 64 VAL CA C -6.446 9.039 6.524 1.00 . A A . 64 VAL CA 1 1
1 1036 1 1 64 VAL CB C -6.321 9.868 5.184 1.00 . A A . 64 VAL CB 1 1
1 1037 1 1 64 VAL CG1 C -7.565 9.701 4.275 1.00 . A A . 64 VAL CG1 1 1
1 1038 1 1 64 VAL CG2 C -6.065 11.371 5.476 1.00 . A A . 64 VAL CG2 1 1
1 1039 1 1 64 VAL H H -4.452 9.631 6.937 1.00 . A A . 64 VAL H 1 1
1 1040 1 1 64 VAL HA H -7.240 9.487 7.125 1.00 . A A . 64 VAL HA 1 1
1 1041 1 1 64 VAL HB H -5.462 9.489 4.637 1.00 . A A . 64 VAL HB 1 1
1 1042 1 1 64 VAL HG11 H -7.697 8.655 4.028 1.00 . A A . 64 VAL HG11 1 1
1 1043 1 1 64 VAL HG12 H -7.432 10.266 3.362 1.00 . A A . 64 VAL HG12 1 1
1 1044 1 1 64 VAL HG13 H -8.448 10.059 4.791 1.00 . A A . 64 VAL HG13 1 1
1 1045 1 1 64 VAL HG21 H -6.908 11.791 6.013 1.00 . A A . 64 VAL HG21 1 1
1 1046 1 1 64 VAL HG22 H -5.932 11.911 4.543 1.00 . A A . 64 VAL HG22 1 1
1 1047 1 1 64 VAL HG23 H -5.172 11.481 6.075 1.00 . A A . 64 VAL HG23 1 1
1 1048 1 1 64 VAL N N -5.199 9.113 7.309 1.00 . A A . 64 VAL N 1 1
1 1049 1 1 64 VAL O O -7.991 7.191 6.296 1.00 . A A . 64 VAL O 1 1
1 1050 1 1 65 LEU C C -6.627 4.596 6.837 1.00 . A A . 65 LEU C 1 1
1 1051 1 1 65 LEU CA C -5.980 5.295 5.626 1.00 . A A . 65 LEU CA 1 1
1 1052 1 1 65 LEU CB C -4.618 4.626 5.279 1.00 . A A . 65 LEU CB 1 1
1 1053 1 1 65 LEU CD1 C -5.231 3.182 3.249 1.00 . A A . 65 LEU CD1 1 1
1 1054 1 1 65 LEU CD2 C -3.303 2.490 4.763 1.00 . A A . 65 LEU CD2 1 1
1 1055 1 1 65 LEU CG C -4.682 3.177 4.688 1.00 . A A . 65 LEU CG 1 1
1 1056 1 1 65 LEU H H -4.873 7.074 5.895 1.00 . A A . 65 LEU H 1 1
1 1057 1 1 65 LEU HA H -6.639 5.214 4.764 1.00 . A A . 65 LEU HA 1 1
1 1058 1 1 65 LEU HB2 H -4.102 5.263 4.563 1.00 . A A . 65 LEU HB2 1 1
1 1059 1 1 65 LEU HB3 H -4.021 4.599 6.184 1.00 . A A . 65 LEU HB3 1 1
1 1060 1 1 65 LEU HD11 H -6.225 3.608 3.242 1.00 . A A . 65 LEU HD11 1 1
1 1061 1 1 65 LEU HD12 H -5.280 2.168 2.877 1.00 . A A . 65 LEU HD12 1 1
1 1062 1 1 65 LEU HD13 H -4.585 3.769 2.607 1.00 . A A . 65 LEU HD13 1 1
1 1063 1 1 65 LEU HD21 H -2.976 2.451 5.792 1.00 . A A . 65 LEU HD21 1 1
1 1064 1 1 65 LEU HD22 H -2.582 3.050 4.178 1.00 . A A . 65 LEU HD22 1 1
1 1065 1 1 65 LEU HD23 H -3.377 1.484 4.375 1.00 . A A . 65 LEU HD23 1 1
1 1066 1 1 65 LEU HG H -5.377 2.582 5.278 1.00 . A A . 65 LEU HG 1 1
1 1067 1 1 65 LEU N N -5.791 6.726 5.921 1.00 . A A . 65 LEU N 1 1
1 1068 1 1 65 LEU O O -7.687 3.999 6.703 1.00 . A A . 65 LEU O 1 1
1 1069 1 1 66 LEU C C -7.914 4.568 9.634 1.00 . A A . 66 LEU C 1 1
1 1070 1 1 66 LEU CA C -6.468 4.161 9.311 1.00 . A A . 66 LEU CA 1 1
1 1071 1 1 66 LEU CB C -5.565 4.618 10.490 1.00 . A A . 66 LEU CB 1 1
1 1072 1 1 66 LEU CD1 C -3.291 4.714 11.655 1.00 . A A . 66 LEU CD1 1 1
1 1073 1 1 66 LEU CD2 C -3.982 2.635 10.386 1.00 . A A . 66 LEU CD2 1 1
1 1074 1 1 66 LEU CG C -4.081 4.161 10.452 1.00 . A A . 66 LEU CG 1 1
1 1075 1 1 66 LEU H H -5.197 5.322 8.069 1.00 . A A . 66 LEU H 1 1
1 1076 1 1 66 LEU HA H -6.403 3.077 9.209 1.00 . A A . 66 LEU HA 1 1
1 1077 1 1 66 LEU HB2 H -5.581 5.706 10.519 1.00 . A A . 66 LEU HB2 1 1
1 1078 1 1 66 LEU HB3 H -6.005 4.253 11.415 1.00 . A A . 66 LEU HB3 1 1
1 1079 1 1 66 LEU HD11 H -3.716 4.342 12.582 1.00 . A A . 66 LEU HD11 1 1
1 1080 1 1 66 LEU HD12 H -3.336 5.794 11.651 1.00 . A A . 66 LEU HD12 1 1
1 1081 1 1 66 LEU HD13 H -2.259 4.404 11.582 1.00 . A A . 66 LEU HD13 1 1
1 1082 1 1 66 LEU HD21 H -2.943 2.343 10.351 1.00 . A A . 66 LEU HD21 1 1
1 1083 1 1 66 LEU HD22 H -4.477 2.278 9.493 1.00 . A A . 66 LEU HD22 1 1
1 1084 1 1 66 LEU HD23 H -4.452 2.191 11.257 1.00 . A A . 66 LEU HD23 1 1
1 1085 1 1 66 LEU HG H -3.618 4.554 9.557 1.00 . A A . 66 LEU HG 1 1
1 1086 1 1 66 LEU N N -6.000 4.762 8.033 1.00 . A A . 66 LEU N 1 1
1 1087 1 1 66 LEU O O -8.707 3.752 10.117 1.00 . A A . 66 LEU O 1 1
1 1088 1 1 67 LYS C C -10.621 5.774 8.818 1.00 . A A . 67 LYS C 1 1
1 1089 1 1 67 LYS CA C -9.522 6.463 9.630 1.00 . A A . 67 LYS CA 1 1
1 1090 1 1 67 LYS CB C -9.479 7.963 9.257 1.00 . A A . 67 LYS CB 1 1
1 1091 1 1 67 LYS CD C -8.581 10.316 9.724 1.00 . A A . 67 LYS CD 1 1
1 1092 1 1 67 LYS CE C -9.906 10.931 9.233 1.00 . A A . 67 LYS CE 1 1
1 1093 1 1 67 LYS CG C -8.732 8.870 10.253 1.00 . A A . 67 LYS CG 1 1
1 1094 1 1 67 LYS H H -7.484 6.440 9.043 1.00 . A A . 67 LYS H 1 1
1 1095 1 1 67 LYS HA H -9.747 6.372 10.686 1.00 . A A . 67 LYS HA 1 1
1 1096 1 1 67 LYS HB2 H -9.000 8.063 8.286 1.00 . A A . 67 LYS HB2 1 1
1 1097 1 1 67 LYS HB3 H -10.497 8.335 9.172 1.00 . A A . 67 LYS HB3 1 1
1 1098 1 1 67 LYS HD2 H -8.192 10.936 10.522 1.00 . A A . 67 LYS HD2 1 1
1 1099 1 1 67 LYS HD3 H -7.868 10.312 8.904 1.00 . A A . 67 LYS HD3 1 1
1 1100 1 1 67 LYS HE2 H -9.731 11.964 8.964 1.00 . A A . 67 LYS HE2 1 1
1 1101 1 1 67 LYS HE3 H -10.246 10.390 8.357 1.00 . A A . 67 LYS HE3 1 1
1 1102 1 1 67 LYS HG2 H -9.282 8.892 11.188 1.00 . A A . 67 LYS HG2 1 1
1 1103 1 1 67 LYS HG3 H -7.743 8.454 10.436 1.00 . A A . 67 LYS HG3 1 1
1 1104 1 1 67 LYS HZ1 H -11.210 9.902 10.502 1.00 . A A . 67 LYS HZ1 1 1
1 1105 1 1 67 LYS HZ2 H -11.826 11.366 9.924 1.00 . A A . 67 LYS HZ2 1 1
1 1106 1 1 67 LYS HZ3 H -10.650 11.365 11.135 1.00 . A A . 67 LYS HZ3 1 1
1 1107 1 1 67 LYS N N -8.204 5.859 9.393 1.00 . A A . 67 LYS N 1 1
1 1108 1 1 67 LYS NZ N -10.971 10.887 10.270 1.00 . A A . 67 LYS NZ 1 1
1 1109 1 1 67 LYS O O -11.599 5.254 9.376 1.00 . A A . 67 LYS O 1 1
1 1110 1 1 68 GLU C C -11.595 3.836 6.489 1.00 . A A . 68 GLU C 1 1
1 1111 1 1 68 GLU CA C -11.482 5.370 6.556 1.00 . A A . 68 GLU CA 1 1
1 1112 1 1 68 GLU CB C -11.225 6.008 5.173 1.00 . A A . 68 GLU CB 1 1
1 1113 1 1 68 GLU CD C -12.071 8.358 5.889 1.00 . A A . 68 GLU CD 1 1
1 1114 1 1 68 GLU CG C -10.964 7.535 5.200 1.00 . A A . 68 GLU CG 1 1
1 1115 1 1 68 GLU H H -9.574 6.087 7.132 1.00 . A A . 68 GLU H 1 1
1 1116 1 1 68 GLU HA H -12.426 5.761 6.935 1.00 . A A . 68 GLU HA 1 1
1 1117 1 1 68 GLU HB2 H -10.356 5.533 4.733 1.00 . A A . 68 GLU HB2 1 1
1 1118 1 1 68 GLU HB3 H -12.079 5.819 4.534 1.00 . A A . 68 GLU HB3 1 1
1 1119 1 1 68 GLU HG2 H -10.029 7.712 5.719 1.00 . A A . 68 GLU HG2 1 1
1 1120 1 1 68 GLU HG3 H -10.852 7.885 4.177 1.00 . A A . 68 GLU HG3 1 1
1 1121 1 1 68 GLU N N -10.440 5.783 7.493 1.00 . A A . 68 GLU N 1 1
1 1122 1 1 68 GLU O O -12.655 3.314 6.161 1.00 . A A . 68 GLU O 1 1
1 1123 1 1 68 GLU OE1 O -13.035 8.750 5.212 1.00 . A A . 68 GLU OE1 1 1
1 1124 1 1 68 GLU OE2 O -11.975 8.631 7.107 1.00 . A A . 68 GLU OE2 1 1
1 1125 1 1 69 LEU C C -11.288 1.326 8.304 1.00 . A A . 69 LEU C 1 1
1 1126 1 1 69 LEU CA C -10.525 1.660 7.023 1.00 . A A . 69 LEU CA 1 1
1 1127 1 1 69 LEU CB C -9.094 1.054 7.093 1.00 . A A . 69 LEU CB 1 1
1 1128 1 1 69 LEU CD1 C -6.881 0.462 5.967 1.00 . A A . 69 LEU CD1 1 1
1 1129 1 1 69 LEU CD2 C -9.009 0.473 4.607 1.00 . A A . 69 LEU CD2 1 1
1 1130 1 1 69 LEU CG C -8.260 1.111 5.781 1.00 . A A . 69 LEU CG 1 1
1 1131 1 1 69 LEU H H -9.651 3.600 6.962 1.00 . A A . 69 LEU H 1 1
1 1132 1 1 69 LEU HA H -11.053 1.228 6.176 1.00 . A A . 69 LEU HA 1 1
1 1133 1 1 69 LEU HB2 H -8.541 1.579 7.868 1.00 . A A . 69 LEU HB2 1 1
1 1134 1 1 69 LEU HB3 H -9.178 0.010 7.390 1.00 . A A . 69 LEU HB3 1 1
1 1135 1 1 69 LEU HD11 H -6.994 -0.581 6.238 1.00 . A A . 69 LEU HD11 1 1
1 1136 1 1 69 LEU HD12 H -6.343 0.978 6.751 1.00 . A A . 69 LEU HD12 1 1
1 1137 1 1 69 LEU HD13 H -6.315 0.536 5.047 1.00 . A A . 69 LEU HD13 1 1
1 1138 1 1 69 LEU HD21 H -8.405 0.566 3.715 1.00 . A A . 69 LEU HD21 1 1
1 1139 1 1 69 LEU HD22 H -9.948 0.983 4.453 1.00 . A A . 69 LEU HD22 1 1
1 1140 1 1 69 LEU HD23 H -9.193 -0.576 4.812 1.00 . A A . 69 LEU HD23 1 1
1 1141 1 1 69 LEU HG H -8.091 2.151 5.525 1.00 . A A . 69 LEU HG 1 1
1 1142 1 1 69 LEU N N -10.497 3.125 6.830 1.00 . A A . 69 LEU N 1 1
1 1143 1 1 69 LEU O O -12.090 0.393 8.327 1.00 . A A . 69 LEU O 1 1
1 1144 1 1 70 GLY C C -13.226 2.211 10.508 1.00 . A A . 70 GLY C 1 1
1 1145 1 1 70 GLY CA C -11.721 1.996 10.637 1.00 . A A . 70 GLY CA 1 1
1 1146 1 1 70 GLY H H -10.344 2.819 9.259 1.00 . A A . 70 GLY H 1 1
1 1147 1 1 70 GLY HA2 H -11.528 1.010 11.050 1.00 . A A . 70 GLY HA2 1 1
1 1148 1 1 70 GLY HA3 H -11.328 2.737 11.313 1.00 . A A . 70 GLY HA3 1 1
1 1149 1 1 70 GLY N N -11.027 2.123 9.358 1.00 . A A . 70 GLY N 1 1
1 1150 1 1 70 GLY O O -14.016 1.626 11.263 1.00 . A A . 70 GLY O 1 1
1 1151 1 1 71 ASN C C -15.500 1.916 8.467 1.00 . A A . 71 ASN C 1 1
1 1152 1 1 71 ASN CA C -15.014 3.231 9.118 1.00 . A A . 71 ASN CA 1 1
1 1153 1 1 71 ASN CB C -15.188 4.414 8.119 1.00 . A A . 71 ASN CB 1 1
1 1154 1 1 71 ASN CG C -14.824 5.784 8.687 1.00 . A A . 71 ASN CG 1 1
1 1155 1 1 71 ASN H H -12.909 3.613 9.107 1.00 . A A . 71 ASN H 1 1
1 1156 1 1 71 ASN HA H -15.604 3.436 10.007 1.00 . A A . 71 ASN HA 1 1
1 1157 1 1 71 ASN HB2 H -14.567 4.237 7.248 1.00 . A A . 71 ASN HB2 1 1
1 1158 1 1 71 ASN HB3 H -16.225 4.456 7.795 1.00 . A A . 71 ASN HB3 1 1
1 1159 1 1 71 ASN HD21 H -14.332 6.433 6.874 1.00 . A A . 71 ASN HD21 1 1
1 1160 1 1 71 ASN HD22 H -14.155 7.574 8.157 1.00 . A A . 71 ASN HD22 1 1
1 1161 1 1 71 ASN N N -13.610 3.070 9.538 1.00 . A A . 71 ASN N 1 1
1 1162 1 1 71 ASN ND2 N -14.393 6.688 7.821 1.00 . A A . 71 ASN ND2 1 1
1 1163 1 1 71 ASN O O -16.391 1.279 8.997 1.00 . A A . 71 ASN O 1 1
1 1164 1 1 71 ASN OD1 O -14.949 6.038 9.881 1.00 . A A . 71 ASN OD1 1 1
1 1165 1 1 72 LYS C C -15.275 -1.000 7.384 1.00 . A A . 72 LYS C 1 1
1 1166 1 1 72 LYS CA C -15.112 0.287 6.543 1.00 . A A . 72 LYS CA 1 1
1 1167 1 1 72 LYS CB C -14.002 0.059 5.480 1.00 . A A . 72 LYS CB 1 1
1 1168 1 1 72 LYS CD C -12.823 0.932 3.389 1.00 . A A . 72 LYS CD 1 1
1 1169 1 1 72 LYS CE C -12.751 2.064 2.369 1.00 . A A . 72 LYS CE 1 1
1 1170 1 1 72 LYS CG C -13.988 1.122 4.376 1.00 . A A . 72 LYS CG 1 1
1 1171 1 1 72 LYS H H -14.234 2.218 6.959 1.00 . A A . 72 LYS H 1 1
1 1172 1 1 72 LYS HA H -16.043 0.455 6.016 1.00 . A A . 72 LYS HA 1 1
1 1173 1 1 72 LYS HB2 H -13.031 0.064 5.973 1.00 . A A . 72 LYS HB2 1 1
1 1174 1 1 72 LYS HB3 H -14.143 -0.913 5.007 1.00 . A A . 72 LYS HB3 1 1
1 1175 1 1 72 LYS HD2 H -11.888 0.900 3.941 1.00 . A A . 72 LYS HD2 1 1
1 1176 1 1 72 LYS HD3 H -12.958 -0.006 2.861 1.00 . A A . 72 LYS HD3 1 1
1 1177 1 1 72 LYS HE2 H -12.577 3.002 2.883 1.00 . A A . 72 LYS HE2 1 1
1 1178 1 1 72 LYS HE3 H -11.926 1.873 1.697 1.00 . A A . 72 LYS HE3 1 1
1 1179 1 1 72 LYS HG2 H -14.924 1.064 3.828 1.00 . A A . 72 LYS HG2 1 1
1 1180 1 1 72 LYS HG3 H -13.908 2.101 4.837 1.00 . A A . 72 LYS HG3 1 1
1 1181 1 1 72 LYS HZ1 H -14.183 1.301 1.049 1.00 . A A . 72 LYS HZ1 1 1
1 1182 1 1 72 LYS HZ2 H -13.917 2.963 0.884 1.00 . A A . 72 LYS HZ2 1 1
1 1183 1 1 72 LYS HZ3 H -14.807 2.375 2.190 1.00 . A A . 72 LYS HZ3 1 1
1 1184 1 1 72 LYS N N -14.845 1.541 7.330 1.00 . A A . 72 LYS N 1 1
1 1185 1 1 72 LYS NZ N -13.998 2.182 1.568 1.00 . A A . 72 LYS NZ 1 1
1 1186 1 1 72 LYS O O -15.973 -1.923 6.951 1.00 . A A . 72 LYS O 1 1
1 1187 1 1 73 LEU C C -16.174 -2.353 10.105 1.00 . A A . 73 LEU C 1 1
1 1188 1 1 73 LEU CA C -14.748 -2.209 9.507 1.00 . A A . 73 LEU CA 1 1
1 1189 1 1 73 LEU CB C -13.665 -2.117 10.629 1.00 . A A . 73 LEU CB 1 1
1 1190 1 1 73 LEU CD1 C -11.189 -2.107 11.319 1.00 . A A . 73 LEU CD1 1 1
1 1191 1 1 73 LEU CD2 C -11.965 -3.576 9.380 1.00 . A A . 73 LEU CD2 1 1
1 1192 1 1 73 LEU CG C -12.184 -2.252 10.149 1.00 . A A . 73 LEU CG 1 1
1 1193 1 1 73 LEU H H -14.023 -0.325 8.803 1.00 . A A . 73 LEU H 1 1
1 1194 1 1 73 LEU HA H -14.552 -3.099 8.924 1.00 . A A . 73 LEU HA 1 1
1 1195 1 1 73 LEU HB2 H -13.776 -1.161 11.137 1.00 . A A . 73 LEU HB2 1 1
1 1196 1 1 73 LEU HB3 H -13.856 -2.905 11.355 1.00 . A A . 73 LEU HB3 1 1
1 1197 1 1 73 LEU HD11 H -10.176 -2.180 10.945 1.00 . A A . 73 LEU HD11 1 1
1 1198 1 1 73 LEU HD12 H -11.359 -2.890 12.048 1.00 . A A . 73 LEU HD12 1 1
1 1199 1 1 73 LEU HD13 H -11.325 -1.143 11.790 1.00 . A A . 73 LEU HD13 1 1
1 1200 1 1 73 LEU HD21 H -12.599 -3.600 8.506 1.00 . A A . 73 LEU HD21 1 1
1 1201 1 1 73 LEU HD22 H -12.199 -4.421 10.017 1.00 . A A . 73 LEU HD22 1 1
1 1202 1 1 73 LEU HD23 H -10.931 -3.644 9.065 1.00 . A A . 73 LEU HD23 1 1
1 1203 1 1 73 LEU HG H -11.975 -1.444 9.461 1.00 . A A . 73 LEU HG 1 1
1 1204 1 1 73 LEU N N -14.627 -1.059 8.568 1.00 . A A . 73 LEU N 1 1
1 1205 1 1 73 LEU O O -16.432 -3.301 10.845 1.00 . A A . 73 LEU O 1 1
1 1206 1 1 74 GLU C C -19.134 -2.672 9.226 1.00 . A A . 74 GLU C 1 1
1 1207 1 1 74 GLU CA C -18.530 -1.506 10.045 1.00 . A A . 74 GLU CA 1 1
1 1208 1 1 74 GLU CB C -19.227 -0.150 9.680 1.00 . A A . 74 GLU CB 1 1
1 1209 1 1 74 GLU CD C -19.556 1.662 7.833 1.00 . A A . 74 GLU CD 1 1
1 1210 1 1 74 GLU CG C -19.231 0.199 8.162 1.00 . A A . 74 GLU CG 1 1
1 1211 1 1 74 GLU H H -16.762 -0.628 9.268 1.00 . A A . 74 GLU H 1 1
1 1212 1 1 74 GLU HA H -18.656 -1.707 11.107 1.00 . A A . 74 GLU HA 1 1
1 1213 1 1 74 GLU HB2 H -20.256 -0.186 10.023 1.00 . A A . 74 GLU HB2 1 1
1 1214 1 1 74 GLU HB3 H -18.720 0.648 10.212 1.00 . A A . 74 GLU HB3 1 1
1 1215 1 1 74 GLU HG2 H -18.251 -0.041 7.757 1.00 . A A . 74 GLU HG2 1 1
1 1216 1 1 74 GLU HG3 H -19.963 -0.434 7.667 1.00 . A A . 74 GLU HG3 1 1
1 1217 1 1 74 GLU N N -17.082 -1.411 9.759 1.00 . A A . 74 GLU N 1 1
1 1218 1 1 74 GLU O O -19.997 -3.414 9.710 1.00 . A A . 74 GLU O 1 1
1 1219 1 1 74 GLU OE1 O -20.679 2.106 8.117 1.00 . A A . 74 GLU OE1 1 1
1 1220 1 1 74 GLU OE2 O -18.699 2.370 7.260 1.00 . A A . 74 GLU OE2 1 1
1 1221 1 1 75 HIS C C -18.297 -5.151 7.555 1.00 . A A . 75 HIS C 1 1
1 1222 1 1 75 HIS CA C -18.996 -3.882 7.056 1.00 . A A . 75 HIS CA 1 1
1 1223 1 1 75 HIS CB C -18.558 -3.561 5.595 1.00 . A A . 75 HIS CB 1 1
1 1224 1 1 75 HIS CD2 C -18.544 -1.103 4.725 1.00 . A A . 75 HIS CD2 1 1
1 1225 1 1 75 HIS CE1 C -20.684 -0.899 4.335 1.00 . A A . 75 HIS CE1 1 1
1 1226 1 1 75 HIS CG C -19.131 -2.282 5.047 1.00 . A A . 75 HIS CG 1 1
1 1227 1 1 75 HIS H H -18.087 -2.052 7.645 1.00 . A A . 75 HIS H 1 1
1 1228 1 1 75 HIS HA H -20.076 -4.029 7.080 1.00 . A A . 75 HIS HA 1 1
1 1229 1 1 75 HIS HB2 H -17.478 -3.482 5.554 1.00 . A A . 75 HIS HB2 1 1
1 1230 1 1 75 HIS HB3 H -18.872 -4.366 4.941 1.00 . A A . 75 HIS HB3 1 1
1 1231 1 1 75 HIS HD1 H -21.167 -2.796 4.919 1.00 . A A . 75 HIS HD1 1 1
1 1232 1 1 75 HIS HD2 H -17.491 -0.862 4.806 1.00 . A A . 75 HIS HD2 1 1
1 1233 1 1 75 HIS HE1 H -21.641 -0.489 4.052 1.00 . A A . 75 HIS HE1 1 1
1 1234 1 1 75 HIS HE2 H -19.391 0.608 3.874 1.00 . A A . 75 HIS HE2 1 1
1 1235 1 1 75 HIS N N -18.662 -2.781 7.963 1.00 . A A . 75 HIS N 1 1
1 1236 1 1 75 HIS ND1 N -20.471 -2.115 4.790 1.00 . A A . 75 HIS ND1 1 1
1 1237 1 1 75 HIS NE2 N -19.533 -0.267 4.288 1.00 . A A . 75 HIS NE2 1 1
1 1238 1 1 75 HIS O O -17.066 -5.161 7.711 1.00 . A A . 75 HIS O 1 1
1 1239 1 1 76 HIS C C -18.129 -8.301 7.017 1.00 . A A . 76 HIS C 1 1
1 1240 1 1 76 HIS CA C -18.559 -7.509 8.260 1.00 . A A . 76 HIS CA 1 1
1 1241 1 1 76 HIS CB C -19.622 -8.281 9.096 1.00 . A A . 76 HIS CB 1 1
1 1242 1 1 76 HIS CD2 C -20.429 -6.487 10.810 1.00 . A A . 76 HIS CD2 1 1
1 1243 1 1 76 HIS CE1 C -19.960 -7.578 12.639 1.00 . A A . 76 HIS CE1 1 1
1 1244 1 1 76 HIS CG C -19.899 -7.681 10.449 1.00 . A A . 76 HIS CG 1 1
1 1245 1 1 76 HIS H H -20.051 -6.099 7.739 1.00 . A A . 76 HIS H 1 1
1 1246 1 1 76 HIS HA H -17.674 -7.344 8.879 1.00 . A A . 76 HIS HA 1 1
1 1247 1 1 76 HIS HB2 H -20.557 -8.303 8.550 1.00 . A A . 76 HIS HB2 1 1
1 1248 1 1 76 HIS HB3 H -19.286 -9.303 9.248 1.00 . A A . 76 HIS HB3 1 1
1 1249 1 1 76 HIS HD1 H -19.218 -9.229 11.699 1.00 . A A . 76 HIS HD1 1 1
1 1250 1 1 76 HIS HD2 H -20.751 -5.697 10.143 1.00 . A A . 76 HIS HD2 1 1
1 1251 1 1 76 HIS HE1 H -19.837 -7.827 13.680 1.00 . A A . 76 HIS HE1 1 1
1 1252 1 1 76 HIS HE2 H -20.584 -5.645 12.710 1.00 . A A . 76 HIS HE2 1 1
1 1253 1 1 76 HIS N N -19.083 -6.200 7.837 1.00 . A A . 76 HIS N 1 1
1 1254 1 1 76 HIS ND1 N -19.614 -8.334 11.624 1.00 . A A . 76 HIS ND1 1 1
1 1255 1 1 76 HIS NE2 N -20.456 -6.454 12.176 1.00 . A A . 76 HIS NE2 1 1
1 1256 1 1 76 HIS O O -18.710 -9.339 6.688 1.00 . A A . 76 HIS O 1 1
1 1257 1 1 77 HIS C C -15.569 -9.473 5.651 1.00 . A A . 77 HIS C 1 1
1 1258 1 1 77 HIS CA C -16.542 -8.405 5.130 1.00 . A A . 77 HIS CA 1 1
1 1259 1 1 77 HIS CB C -15.834 -7.368 4.206 1.00 . A A . 77 HIS CB 1 1
1 1260 1 1 77 HIS CD2 C -14.342 -8.501 2.385 1.00 . A A . 77 HIS CD2 1 1
1 1261 1 1 77 HIS CE1 C -15.713 -8.299 0.700 1.00 . A A . 77 HIS CE1 1 1
1 1262 1 1 77 HIS CG C -15.465 -7.893 2.842 1.00 . A A . 77 HIS CG 1 1
1 1263 1 1 77 HIS H H -16.773 -6.888 6.572 1.00 . A A . 77 HIS H 1 1
1 1264 1 1 77 HIS HA H -17.347 -8.892 4.574 1.00 . A A . 77 HIS HA 1 1
1 1265 1 1 77 HIS HB2 H -16.486 -6.515 4.057 1.00 . A A . 77 HIS HB2 1 1
1 1266 1 1 77 HIS HB3 H -14.925 -7.024 4.686 1.00 . A A . 77 HIS HB3 1 1
1 1267 1 1 77 HIS HD1 H -17.192 -7.369 1.753 1.00 . A A . 77 HIS HD1 1 1
1 1268 1 1 77 HIS HD2 H -13.475 -8.768 2.970 1.00 . A A . 77 HIS HD2 1 1
1 1269 1 1 77 HIS HE1 H -16.138 -8.358 -0.289 1.00 . A A . 77 HIS HE1 1 1
1 1270 1 1 77 HIS HE2 H -13.988 -9.353 0.514 1.00 . A A . 77 HIS HE2 1 1
1 1271 1 1 77 HIS N N -17.130 -7.754 6.296 1.00 . A A . 77 HIS N 1 1
1 1272 1 1 77 HIS ND1 N -16.299 -7.786 1.754 1.00 . A A . 77 HIS ND1 1 1
1 1273 1 1 77 HIS NE2 N -14.525 -8.736 1.052 1.00 . A A . 77 HIS NE2 1 1
1 1274 1 1 77 HIS O O -14.475 -9.151 6.127 1.00 . A A . 77 HIS O 1 1
1 1275 1 1 78 HIS C C -13.917 -12.184 5.531 1.00 . A A . 78 HIS C 1 1
1 1276 1 1 78 HIS CA C -15.311 -11.915 6.142 1.00 . A A . 78 HIS CA 1 1
1 1277 1 1 78 HIS CB C -16.209 -13.185 5.996 1.00 . A A . 78 HIS CB 1 1
1 1278 1 1 78 HIS CD2 C -18.664 -12.456 6.478 1.00 . A A . 78 HIS CD2 1 1
1 1279 1 1 78 HIS CE1 C -18.965 -13.566 8.334 1.00 . A A . 78 HIS CE1 1 1
1 1280 1 1 78 HIS CG C -17.513 -13.117 6.748 1.00 . A A . 78 HIS CG 1 1
1 1281 1 1 78 HIS H H -16.815 -10.906 5.034 1.00 . A A . 78 HIS H 1 1
1 1282 1 1 78 HIS HA H -15.182 -11.708 7.196 1.00 . A A . 78 HIS HA 1 1
1 1283 1 1 78 HIS HB2 H -16.447 -13.340 4.950 1.00 . A A . 78 HIS HB2 1 1
1 1284 1 1 78 HIS HB3 H -15.670 -14.054 6.358 1.00 . A A . 78 HIS HB3 1 1
1 1285 1 1 78 HIS HD1 H -17.093 -14.381 8.381 1.00 . A A . 78 HIS HD1 1 1
1 1286 1 1 78 HIS HD2 H -18.847 -11.802 5.637 1.00 . A A . 78 HIS HD2 1 1
1 1287 1 1 78 HIS HE1 H -19.416 -13.971 9.227 1.00 . A A . 78 HIS HE1 1 1
1 1288 1 1 78 HIS HE2 H -20.507 -12.555 7.461 1.00 . A A . 78 HIS HE2 1 1
1 1289 1 1 78 HIS N N -15.993 -10.746 5.543 1.00 . A A . 78 HIS N 1 1
1 1290 1 1 78 HIS ND1 N -17.739 -13.801 7.920 1.00 . A A . 78 HIS ND1 1 1
1 1291 1 1 78 HIS NE2 N -19.548 -12.752 7.478 1.00 . A A . 78 HIS NE2 1 1
1 1292 1 1 78 HIS O O -13.235 -13.110 5.973 1.00 . A A . 78 HIS O 1 1
1 1293 1 1 79 HIS C C -12.086 -12.976 3.222 1.00 . A A . 79 HIS C 1 1
1 1294 1 1 79 HIS CA C -12.251 -11.525 3.729 1.00 . A A . 79 HIS CA 1 1
1 1295 1 1 79 HIS CB C -11.000 -10.945 4.474 1.00 . A A . 79 HIS CB 1 1
1 1296 1 1 79 HIS CD2 C -10.774 -10.951 7.075 1.00 . A A . 79 HIS CD2 1 1
1 1297 1 1 79 HIS CE1 C -9.915 -12.943 7.309 1.00 . A A . 79 HIS CE1 1 1
1 1298 1 1 79 HIS CG C -10.669 -11.500 5.837 1.00 . A A . 79 HIS CG 1 1
1 1299 1 1 79 HIS H H -14.091 -10.629 4.260 1.00 . A A . 79 HIS H 1 1
1 1300 1 1 79 HIS HA H -12.397 -10.924 2.838 1.00 . A A . 79 HIS HA 1 1
1 1301 1 1 79 HIS HB2 H -10.127 -11.104 3.852 1.00 . A A . 79 HIS HB2 1 1
1 1302 1 1 79 HIS HB3 H -11.141 -9.873 4.581 1.00 . A A . 79 HIS HB3 1 1
1 1303 1 1 79 HIS HD1 H -9.940 -13.405 5.318 1.00 . A A . 79 HIS HD1 1 1
1 1304 1 1 79 HIS HD2 H -11.161 -9.971 7.312 1.00 . A A . 79 HIS HD2 1 1
1 1305 1 1 79 HIS HE1 H -9.521 -13.843 7.751 1.00 . A A . 79 HIS HE1 1 1
1 1306 1 1 79 HIS HE2 H -10.482 -11.851 8.931 1.00 . A A . 79 HIS HE2 1 1
1 1307 1 1 79 HIS N N -13.507 -11.367 4.509 1.00 . A A . 79 HIS N 1 1
1 1308 1 1 79 HIS ND1 N -10.129 -12.747 6.025 1.00 . A A . 79 HIS ND1 1 1
1 1309 1 1 79 HIS NE2 N -10.296 -11.868 7.969 1.00 . A A . 79 HIS NE2 1 1
1 1310 1 1 79 HIS O O -10.973 -13.500 3.074 1.00 . A A . 79 HIS O 1 1
1 1311 1 1 80 HIS C C -14.922 -14.947 1.882 1.00 . A A . 80 HIS C 1 1
1 1312 1 1 80 HIS CA C -13.479 -14.908 2.434 1.00 . A A . 80 HIS CA 1 1
1 1313 1 1 80 HIS CB C -13.253 -15.969 3.556 1.00 . A A . 80 HIS CB 1 1
1 1314 1 1 80 HIS CD2 C -14.607 -18.138 2.999 1.00 . A A . 80 HIS CD2 1 1
1 1315 1 1 80 HIS CE1 C -12.939 -19.418 2.421 1.00 . A A . 80 HIS CE1 1 1
1 1316 1 1 80 HIS CG C -13.472 -17.404 3.121 1.00 . A A . 80 HIS CG 1 1
1 1317 1 1 80 HIS H H -14.064 -13.012 3.103 1.00 . A A . 80 HIS H 1 1
1 1318 1 1 80 HIS HA H -12.778 -15.080 1.618 1.00 . A A . 80 HIS HA 1 1
1 1319 1 1 80 HIS HB2 H -12.231 -15.888 3.913 1.00 . A A . 80 HIS HB2 1 1
1 1320 1 1 80 HIS HB3 H -13.924 -15.762 4.382 1.00 . A A . 80 HIS HB3 1 1
1 1321 1 1 80 HIS HD1 H -11.494 -18.010 2.732 1.00 . A A . 80 HIS HD1 1 1
1 1322 1 1 80 HIS HD2 H -15.609 -17.800 3.214 1.00 . A A . 80 HIS HD2 1 1
1 1323 1 1 80 HIS HE1 H -12.366 -20.277 2.103 1.00 . A A . 80 HIS HE1 1 1
1 1324 1 1 80 HIS HE2 H -14.864 -20.048 2.210 1.00 . A A . 80 HIS HE2 1 1
1 1325 1 1 80 HIS N N -13.267 -13.558 2.938 1.00 . A A . 80 HIS N 1 1
1 1326 1 1 80 HIS ND1 N -12.446 -18.243 2.749 1.00 . A A . 80 HIS ND1 1 1
1 1327 1 1 80 HIS NE2 N -14.246 -19.379 2.564 1.00 . A A . 80 HIS NE2 1 1
1 1328 1 1 80 HIS O O -15.874 -14.977 2.689 1.00 . A A . 80 HIS O 1 1
1 1329 1 1 80 HIS OXT O -15.104 -14.906 0.650 1.00 . A A . 80 HIS OXT 1 1
1 1330 2 1 1 MET C C -2.365 -12.188 -25.115 1.00 . B B . 1 MET C 1 1
1 1331 2 1 1 MET CA C -2.638 -13.654 -25.471 1.00 . B B . 1 MET CA 1 1
1 1332 2 1 1 MET CB C -1.732 -14.084 -26.659 1.00 . B B . 1 MET CB 1 1
1 1333 2 1 1 MET CE C 0.084 -16.399 -25.324 1.00 . B B . 1 MET CE 1 1
1 1334 2 1 1 MET CG C -1.904 -15.545 -27.112 1.00 . B B . 1 MET CG 1 1
1 1335 2 1 1 MET H1 H -4.665 -13.578 -24.982 1.00 . B B . 1 MET H1 1 1
1 1336 2 1 1 MET H2 H -4.270 -14.816 -26.060 1.00 . B B . 1 MET H2 1 1
1 1337 2 1 1 MET H3 H -4.339 -13.217 -26.595 1.00 . B B . 1 MET H3 1 1
1 1338 2 1 1 MET HA H -2.423 -14.278 -24.610 1.00 . B B . 1 MET HA 1 1
1 1339 2 1 1 MET HB2 H -1.943 -13.444 -27.509 1.00 . B B . 1 MET HB2 1 1
1 1340 2 1 1 MET HB3 H -0.692 -13.943 -26.375 1.00 . B B . 1 MET HB3 1 1
1 1341 2 1 1 MET HE1 H 0.158 -15.386 -24.952 1.00 . B B . 1 MET HE1 1 1
1 1342 2 1 1 MET HE2 H 0.727 -16.514 -26.185 1.00 . B B . 1 MET HE2 1 1
1 1343 2 1 1 MET HE3 H 0.390 -17.088 -24.554 1.00 . B B . 1 MET HE3 1 1
1 1344 2 1 1 MET HG2 H -2.913 -15.685 -27.474 1.00 . B B . 1 MET HG2 1 1
1 1345 2 1 1 MET HG3 H -1.209 -15.748 -27.920 1.00 . B B . 1 MET HG3 1 1
1 1346 2 1 1 MET N N -4.076 -13.831 -25.801 1.00 . B B . 1 MET N 1 1
1 1347 2 1 1 MET O O -2.884 -11.281 -25.777 1.00 . B B . 1 MET O 1 1
1 1348 2 1 1 MET SD S -1.612 -16.746 -25.789 1.00 . B B . 1 MET SD 1 1
1 1349 2 1 2 ALA C C 0.237 -10.573 -23.067 1.00 . B B . 2 ALA C 1 1
1 1350 2 1 2 ALA CA C -1.199 -10.613 -23.612 1.00 . B B . 2 ALA CA 1 1
1 1351 2 1 2 ALA CB C -2.209 -10.162 -22.540 1.00 . B B . 2 ALA CB 1 1
1 1352 2 1 2 ALA H H -1.132 -12.730 -23.623 1.00 . B B . 2 ALA H 1 1
1 1353 2 1 2 ALA HA H -1.277 -9.923 -24.457 1.00 . B B . 2 ALA HA 1 1
1 1354 2 1 2 ALA HB1 H -1.981 -9.155 -22.215 1.00 . B B . 2 ALA HB1 1 1
1 1355 2 1 2 ALA HB2 H -2.166 -10.832 -21.689 1.00 . B B . 2 ALA HB2 1 1
1 1356 2 1 2 ALA HB3 H -3.212 -10.182 -22.953 1.00 . B B . 2 ALA HB3 1 1
1 1357 2 1 2 ALA N N -1.535 -11.960 -24.084 1.00 . B B . 2 ALA N 1 1
1 1358 2 1 2 ALA O O 0.591 -11.343 -22.166 1.00 . B B . 2 ALA O 1 1
1 1359 2 1 3 ASP C C 2.300 -8.186 -22.052 1.00 . B B . 3 ASP C 1 1
1 1360 2 1 3 ASP CA C 2.396 -9.316 -23.106 1.00 . B B . 3 ASP CA 1 1
1 1361 2 1 3 ASP CB C 3.332 -8.901 -24.280 1.00 . B B . 3 ASP CB 1 1
1 1362 2 1 3 ASP CG C 2.822 -7.679 -25.074 1.00 . B B . 3 ASP CG 1 1
1 1363 2 1 3 ASP H H 0.731 -9.182 -24.422 1.00 . B B . 3 ASP H 1 1
1 1364 2 1 3 ASP HA H 2.808 -10.202 -22.621 1.00 . B B . 3 ASP HA 1 1
1 1365 2 1 3 ASP HB2 H 4.315 -8.675 -23.881 1.00 . B B . 3 ASP HB2 1 1
1 1366 2 1 3 ASP HB3 H 3.428 -9.739 -24.964 1.00 . B B . 3 ASP HB3 1 1
1 1367 2 1 3 ASP N N 1.049 -9.657 -23.625 1.00 . B B . 3 ASP N 1 1
1 1368 2 1 3 ASP O O 3.316 -7.658 -21.588 1.00 . B B . 3 ASP O 1 1
1 1369 2 1 3 ASP OD1 O 1.972 -7.862 -25.976 1.00 . B B . 3 ASP OD1 1 1
1 1370 2 1 3 ASP OD2 O 3.244 -6.536 -24.788 1.00 . B B . 3 ASP OD2 1 1
1 1371 2 1 4 LYS C C -0.351 -7.220 -19.784 1.00 . B B . 4 LYS C 1 1
1 1372 2 1 4 LYS CA C 0.705 -6.748 -20.801 1.00 . B B . 4 LYS CA 1 1
1 1373 2 1 4 LYS CB C 0.123 -5.621 -21.712 1.00 . B B . 4 LYS CB 1 1
1 1374 2 1 4 LYS CD C -0.971 -3.307 -21.931 1.00 . B B . 4 LYS CD 1 1
1 1375 2 1 4 LYS CE C -1.471 -2.056 -21.191 1.00 . B B . 4 LYS CE 1 1
1 1376 2 1 4 LYS CG C -0.289 -4.322 -20.985 1.00 . B B . 4 LYS CG 1 1
1 1377 2 1 4 LYS H H 0.333 -8.474 -21.918 1.00 . B B . 4 LYS H 1 1
1 1378 2 1 4 LYS HA H 1.591 -6.388 -20.279 1.00 . B B . 4 LYS HA 1 1
1 1379 2 1 4 LYS HB2 H 0.871 -5.363 -22.457 1.00 . B B . 4 LYS HB2 1 1
1 1380 2 1 4 LYS HB3 H -0.750 -6.010 -22.234 1.00 . B B . 4 LYS HB3 1 1
1 1381 2 1 4 LYS HD2 H -0.263 -2.999 -22.691 1.00 . B B . 4 LYS HD2 1 1
1 1382 2 1 4 LYS HD3 H -1.818 -3.790 -22.409 1.00 . B B . 4 LYS HD3 1 1
1 1383 2 1 4 LYS HE2 H -1.911 -1.373 -21.910 1.00 . B B . 4 LYS HE2 1 1
1 1384 2 1 4 LYS HE3 H -2.227 -2.348 -20.472 1.00 . B B . 4 LYS HE3 1 1
1 1385 2 1 4 LYS HG2 H -0.977 -4.573 -20.184 1.00 . B B . 4 LYS HG2 1 1
1 1386 2 1 4 LYS HG3 H 0.598 -3.865 -20.557 1.00 . B B . 4 LYS HG3 1 1
1 1387 2 1 4 LYS HZ1 H -0.753 -0.524 -19.992 1.00 . B B . 4 LYS HZ1 1 1
1 1388 2 1 4 LYS HZ2 H 0.355 -1.040 -21.148 1.00 . B B . 4 LYS HZ2 1 1
1 1389 2 1 4 LYS HZ3 H 0.062 -1.975 -19.771 1.00 . B B . 4 LYS HZ3 1 1
1 1390 2 1 4 LYS N N 1.062 -7.883 -21.650 1.00 . B B . 4 LYS N 1 1
1 1391 2 1 4 LYS NZ N -0.375 -1.351 -20.476 1.00 . B B . 4 LYS NZ 1 1
1 1392 2 1 4 LYS O O -1.053 -8.212 -20.042 1.00 . B B . 4 LYS O 1 1
1 1393 2 1 5 LEU C C -2.704 -5.745 -18.031 1.00 . B B . 5 LEU C 1 1
1 1394 2 1 5 LEU CA C -1.599 -6.765 -17.716 1.00 . B B . 5 LEU CA 1 1
1 1395 2 1 5 LEU CB C -1.199 -6.658 -16.217 1.00 . B B . 5 LEU CB 1 1
1 1396 2 1 5 LEU CD1 C 0.152 -7.461 -14.191 1.00 . B B . 5 LEU CD1 1 1
1 1397 2 1 5 LEU CD2 C -0.296 -9.056 -16.117 1.00 . B B . 5 LEU CD2 1 1
1 1398 2 1 5 LEU CG C -0.050 -7.590 -15.717 1.00 . B B . 5 LEU CG 1 1
1 1399 2 1 5 LEU H H 0.163 -5.818 -18.426 1.00 . B B . 5 LEU H 1 1
1 1400 2 1 5 LEU HA H -1.991 -7.766 -17.902 1.00 . B B . 5 LEU HA 1 1
1 1401 2 1 5 LEU HB2 H -0.905 -5.632 -16.025 1.00 . B B . 5 LEU HB2 1 1
1 1402 2 1 5 LEU HB3 H -2.091 -6.874 -15.622 1.00 . B B . 5 LEU HB3 1 1
1 1403 2 1 5 LEU HD11 H 0.379 -6.435 -13.937 1.00 . B B . 5 LEU HD11 1 1
1 1404 2 1 5 LEU HD12 H 0.974 -8.092 -13.877 1.00 . B B . 5 LEU HD12 1 1
1 1405 2 1 5 LEU HD13 H -0.752 -7.769 -13.671 1.00 . B B . 5 LEU HD13 1 1
1 1406 2 1 5 LEU HD21 H 0.542 -9.661 -15.800 1.00 . B B . 5 LEU HD21 1 1
1 1407 2 1 5 LEU HD22 H -0.397 -9.127 -17.191 1.00 . B B . 5 LEU HD22 1 1
1 1408 2 1 5 LEU HD23 H -1.200 -9.419 -15.644 1.00 . B B . 5 LEU HD23 1 1
1 1409 2 1 5 LEU HG H 0.877 -7.280 -16.188 1.00 . B B . 5 LEU HG 1 1
1 1410 2 1 5 LEU N N -0.474 -6.532 -18.634 1.00 . B B . 5 LEU N 1 1
1 1411 2 1 5 LEU O O -2.433 -4.635 -18.501 1.00 . B B . 5 LEU O 1 1
1 1412 2 1 6 LYS C C -5.729 -5.018 -16.592 1.00 . B B . 6 LYS C 1 1
1 1413 2 1 6 LYS CA C -5.132 -5.322 -17.957 1.00 . B B . 6 LYS CA 1 1
1 1414 2 1 6 LYS CB C -6.139 -6.106 -18.838 1.00 . B B . 6 LYS CB 1 1
1 1415 2 1 6 LYS CD C -5.353 -5.179 -21.117 1.00 . B B . 6 LYS CD 1 1
1 1416 2 1 6 LYS CE C -6.615 -4.320 -21.351 1.00 . B B . 6 LYS CE 1 1
1 1417 2 1 6 LYS CG C -5.624 -6.438 -20.259 1.00 . B B . 6 LYS CG 1 1
1 1418 2 1 6 LYS H H -4.038 -6.961 -17.226 1.00 . B B . 6 LYS H 1 1
1 1419 2 1 6 LYS HA H -4.855 -4.389 -18.450 1.00 . B B . 6 LYS HA 1 1
1 1420 2 1 6 LYS HB2 H -6.379 -7.042 -18.341 1.00 . B B . 6 LYS HB2 1 1
1 1421 2 1 6 LYS HB3 H -7.052 -5.526 -18.933 1.00 . B B . 6 LYS HB3 1 1
1 1422 2 1 6 LYS HD2 H -4.605 -4.572 -20.619 1.00 . B B . 6 LYS HD2 1 1
1 1423 2 1 6 LYS HD3 H -4.964 -5.493 -22.080 1.00 . B B . 6 LYS HD3 1 1
1 1424 2 1 6 LYS HE2 H -7.000 -3.981 -20.397 1.00 . B B . 6 LYS HE2 1 1
1 1425 2 1 6 LYS HE3 H -6.344 -3.460 -21.946 1.00 . B B . 6 LYS HE3 1 1
1 1426 2 1 6 LYS HG2 H -4.700 -6.999 -20.172 1.00 . B B . 6 LYS HG2 1 1
1 1427 2 1 6 LYS HG3 H -6.360 -7.055 -20.766 1.00 . B B . 6 LYS HG3 1 1
1 1428 2 1 6 LYS HZ1 H -7.342 -5.423 -22.962 1.00 . B B . 6 LYS HZ1 1 1
1 1429 2 1 6 LYS HZ2 H -8.501 -4.436 -22.239 1.00 . B B . 6 LYS HZ2 1 1
1 1430 2 1 6 LYS HZ3 H -8.016 -5.867 -21.481 1.00 . B B . 6 LYS HZ3 1 1
1 1431 2 1 6 LYS N N -3.932 -6.126 -17.721 1.00 . B B . 6 LYS N 1 1
1 1432 2 1 6 LYS NZ N -7.694 -5.063 -22.057 1.00 . B B . 6 LYS NZ 1 1
1 1433 2 1 6 LYS O O -5.667 -5.868 -15.704 1.00 . B B . 6 LYS O 1 1
1 1434 2 1 7 PHE C C -8.120 -2.632 -15.352 1.00 . B B . 7 PHE C 1 1
1 1435 2 1 7 PHE CA C -6.796 -3.371 -15.117 1.00 . B B . 7 PHE CA 1 1
1 1436 2 1 7 PHE CB C -5.732 -2.463 -14.413 1.00 . B B . 7 PHE CB 1 1
1 1437 2 1 7 PHE CD1 C -4.016 -1.561 -16.089 1.00 . B B . 7 PHE CD1 1 1
1 1438 2 1 7 PHE CD2 C -5.693 -0.057 -15.284 1.00 . B B . 7 PHE CD2 1 1
1 1439 2 1 7 PHE CE1 C -3.484 -0.546 -16.869 1.00 . B B . 7 PHE CE1 1 1
1 1440 2 1 7 PHE CE2 C -5.158 0.953 -16.062 1.00 . B B . 7 PHE CE2 1 1
1 1441 2 1 7 PHE CG C -5.135 -1.336 -15.278 1.00 . B B . 7 PHE CG 1 1
1 1442 2 1 7 PHE CZ C -4.057 0.711 -16.854 1.00 . B B . 7 PHE CZ 1 1
1 1443 2 1 7 PHE H H -6.427 -3.209 -17.157 1.00 . B B . 7 PHE H 1 1
1 1444 2 1 7 PHE HA H -6.993 -4.246 -14.487 1.00 . B B . 7 PHE HA 1 1
1 1445 2 1 7 PHE HB2 H -6.180 -2.012 -13.532 1.00 . B B . 7 PHE HB2 1 1
1 1446 2 1 7 PHE HB3 H -4.914 -3.095 -14.077 1.00 . B B . 7 PHE HB3 1 1
1 1447 2 1 7 PHE HD1 H -3.560 -2.548 -16.106 1.00 . B B . 7 PHE HD1 1 1
1 1448 2 1 7 PHE HD2 H -6.561 0.147 -14.662 1.00 . B B . 7 PHE HD2 1 1
1 1449 2 1 7 PHE HE1 H -2.617 -0.736 -17.490 1.00 . B B . 7 PHE HE1 1 1
1 1450 2 1 7 PHE HE2 H -5.607 1.941 -16.051 1.00 . B B . 7 PHE HE2 1 1
1 1451 2 1 7 PHE HZ H -3.641 1.503 -17.463 1.00 . B B . 7 PHE HZ 1 1
1 1452 2 1 7 PHE N N -6.295 -3.831 -16.412 1.00 . B B . 7 PHE N 1 1
1 1453 2 1 7 PHE O O -8.251 -1.872 -16.319 1.00 . B B . 7 PHE O 1 1
1 1454 2 1 8 GLU C C -10.805 -1.932 -13.078 1.00 . B B . 8 GLU C 1 1
1 1455 2 1 8 GLU CA C -10.414 -2.236 -14.522 1.00 . B B . 8 GLU CA 1 1
1 1456 2 1 8 GLU CB C -11.480 -3.141 -15.189 1.00 . B B . 8 GLU CB 1 1
1 1457 2 1 8 GLU CD C -13.960 -3.484 -15.791 1.00 . B B . 8 GLU CD 1 1
1 1458 2 1 8 GLU CG C -12.912 -2.557 -15.165 1.00 . B B . 8 GLU CG 1 1
1 1459 2 1 8 GLU H H -8.958 -3.571 -13.793 1.00 . B B . 8 GLU H 1 1
1 1460 2 1 8 GLU HA H -10.329 -1.301 -15.079 1.00 . B B . 8 GLU HA 1 1
1 1461 2 1 8 GLU HB2 H -11.195 -3.304 -16.224 1.00 . B B . 8 GLU HB2 1 1
1 1462 2 1 8 GLU HB3 H -11.491 -4.103 -14.681 1.00 . B B . 8 GLU HB3 1 1
1 1463 2 1 8 GLU HG2 H -13.197 -2.368 -14.133 1.00 . B B . 8 GLU HG2 1 1
1 1464 2 1 8 GLU HG3 H -12.906 -1.611 -15.698 1.00 . B B . 8 GLU HG3 1 1
1 1465 2 1 8 GLU N N -9.106 -2.898 -14.495 1.00 . B B . 8 GLU N 1 1
1 1466 2 1 8 GLU O O -10.944 -2.855 -12.274 1.00 . B B . 8 GLU O 1 1
1 1467 2 1 8 GLU OE1 O -14.219 -4.561 -15.219 1.00 . B B . 8 GLU OE1 1 1
1 1468 2 1 8 GLU OE2 O -14.530 -3.148 -16.853 1.00 . B B . 8 GLU OE2 1 1
1 1469 2 1 9 ILE C C -12.699 -0.505 -11.022 1.00 . B B . 9 ILE C 1 1
1 1470 2 1 9 ILE CA C -11.237 -0.204 -11.386 1.00 . B B . 9 ILE CA 1 1
1 1471 2 1 9 ILE CB C -10.898 1.322 -11.185 1.00 . B B . 9 ILE CB 1 1
1 1472 2 1 9 ILE CD1 C -9.065 3.103 -11.694 1.00 . B B . 9 ILE CD1 1 1
1 1473 2 1 9 ILE CG1 C -9.469 1.637 -11.746 1.00 . B B . 9 ILE CG1 1 1
1 1474 2 1 9 ILE CG2 C -11.003 1.720 -9.683 1.00 . B B . 9 ILE CG2 1 1
1 1475 2 1 9 ILE H H -11.084 0.002 -13.491 1.00 . B B . 9 ILE H 1 1
1 1476 2 1 9 ILE HA H -10.579 -0.787 -10.734 1.00 . B B . 9 ILE HA 1 1
1 1477 2 1 9 ILE HB H -11.628 1.909 -11.738 1.00 . B B . 9 ILE HB 1 1
1 1478 2 1 9 ILE HD11 H -9.767 3.691 -12.267 1.00 . B B . 9 ILE HD11 1 1
1 1479 2 1 9 ILE HD12 H -8.078 3.214 -12.117 1.00 . B B . 9 ILE HD12 1 1
1 1480 2 1 9 ILE HD13 H -9.056 3.449 -10.669 1.00 . B B . 9 ILE HD13 1 1
1 1481 2 1 9 ILE HG12 H -8.731 1.080 -11.183 1.00 . B B . 9 ILE HG12 1 1
1 1482 2 1 9 ILE HG13 H -9.420 1.326 -12.783 1.00 . B B . 9 ILE HG13 1 1
1 1483 2 1 9 ILE HG21 H -10.285 1.153 -9.104 1.00 . B B . 9 ILE HG21 1 1
1 1484 2 1 9 ILE HG22 H -12.000 1.514 -9.314 1.00 . B B . 9 ILE HG22 1 1
1 1485 2 1 9 ILE HG23 H -10.797 2.779 -9.569 1.00 . B B . 9 ILE HG23 1 1
1 1486 2 1 9 ILE N N -11.008 -0.648 -12.765 1.00 . B B . 9 ILE N 1 1
1 1487 2 1 9 ILE O O -13.626 -0.001 -11.657 1.00 . B B . 9 ILE O 1 1
1 1488 2 1 10 ILE C C -14.827 -0.904 -8.592 1.00 . B B . 10 ILE C 1 1
1 1489 2 1 10 ILE CA C -14.196 -1.873 -9.609 1.00 . B B . 10 ILE CA 1 1
1 1490 2 1 10 ILE CB C -14.086 -3.326 -8.997 1.00 . B B . 10 ILE CB 1 1
1 1491 2 1 10 ILE CD1 C -14.075 -4.409 -11.370 1.00 . B B . 10 ILE CD1 1 1
1 1492 2 1 10 ILE CG1 C -13.395 -4.298 -10.010 1.00 . B B . 10 ILE CG1 1 1
1 1493 2 1 10 ILE CG2 C -15.470 -3.881 -8.553 1.00 . B B . 10 ILE CG2 1 1
1 1494 2 1 10 ILE H H -12.091 -1.659 -9.538 1.00 . B B . 10 ILE H 1 1
1 1495 2 1 10 ILE HA H -14.838 -1.924 -10.491 1.00 . B B . 10 ILE HA 1 1
1 1496 2 1 10 ILE HB H -13.461 -3.263 -8.108 1.00 . B B . 10 ILE HB 1 1
1 1497 2 1 10 ILE HD11 H -13.544 -5.128 -11.973 1.00 . B B . 10 ILE HD11 1 1
1 1498 2 1 10 ILE HD12 H -14.056 -3.448 -11.864 1.00 . B B . 10 ILE HD12 1 1
1 1499 2 1 10 ILE HD13 H -15.100 -4.733 -11.245 1.00 . B B . 10 ILE HD13 1 1
1 1500 2 1 10 ILE HG12 H -12.381 -3.960 -10.190 1.00 . B B . 10 ILE HG12 1 1
1 1501 2 1 10 ILE HG13 H -13.352 -5.294 -9.582 1.00 . B B . 10 ILE HG13 1 1
1 1502 2 1 10 ILE HG21 H -16.140 -3.934 -9.403 1.00 . B B . 10 ILE HG21 1 1
1 1503 2 1 10 ILE HG22 H -15.900 -3.232 -7.801 1.00 . B B . 10 ILE HG22 1 1
1 1504 2 1 10 ILE HG23 H -15.349 -4.873 -8.132 1.00 . B B . 10 ILE HG23 1 1
1 1505 2 1 10 ILE N N -12.879 -1.373 -10.029 1.00 . B B . 10 ILE N 1 1
1 1506 2 1 10 ILE O O -16.001 -0.542 -8.717 1.00 . B B . 10 ILE O 1 1
1 1507 2 1 11 GLU C C -13.360 1.251 -5.949 1.00 . B B . 11 GLU C 1 1
1 1508 2 1 11 GLU CA C -14.506 0.395 -6.502 1.00 . B B . 11 GLU CA 1 1
1 1509 2 1 11 GLU CB C -15.121 -0.498 -5.383 1.00 . B B . 11 GLU CB 1 1
1 1510 2 1 11 GLU CD C -16.305 -0.627 -3.089 1.00 . B B . 11 GLU CD 1 1
1 1511 2 1 11 GLU CG C -15.673 0.280 -4.159 1.00 . B B . 11 GLU CG 1 1
1 1512 2 1 11 GLU H H -13.043 -0.643 -7.663 1.00 . B B . 11 GLU H 1 1
1 1513 2 1 11 GLU HA H -15.278 1.061 -6.892 1.00 . B B . 11 GLU HA 1 1
1 1514 2 1 11 GLU HB2 H -15.937 -1.072 -5.817 1.00 . B B . 11 GLU HB2 1 1
1 1515 2 1 11 GLU HB3 H -14.363 -1.198 -5.036 1.00 . B B . 11 GLU HB3 1 1
1 1516 2 1 11 GLU HG2 H -14.856 0.832 -3.696 1.00 . B B . 11 GLU HG2 1 1
1 1517 2 1 11 GLU HG3 H -16.414 0.991 -4.509 1.00 . B B . 11 GLU HG3 1 1
1 1518 2 1 11 GLU N N -14.017 -0.448 -7.617 1.00 . B B . 11 GLU N 1 1
1 1519 2 1 11 GLU O O -12.266 0.758 -5.766 1.00 . B B . 11 GLU O 1 1
1 1520 2 1 11 GLU OE1 O -15.583 -1.465 -2.517 1.00 . B B . 11 GLU OE1 1 1
1 1521 2 1 11 GLU OE2 O -17.520 -0.512 -2.813 1.00 . B B . 11 GLU OE2 1 1
1 1522 2 1 12 GLU C C -12.866 3.472 -3.576 1.00 . B B . 12 GLU C 1 1
1 1523 2 1 12 GLU CA C -12.646 3.468 -5.089 1.00 . B B . 12 GLU CA 1 1
1 1524 2 1 12 GLU CB C -12.782 4.911 -5.670 1.00 . B B . 12 GLU CB 1 1
1 1525 2 1 12 GLU CD C -13.882 4.463 -7.972 1.00 . B B . 12 GLU CD 1 1
1 1526 2 1 12 GLU CG C -12.663 5.021 -7.216 1.00 . B B . 12 GLU CG 1 1
1 1527 2 1 12 GLU H H -14.536 2.851 -5.865 1.00 . B B . 12 GLU H 1 1
1 1528 2 1 12 GLU HA H -11.642 3.095 -5.297 1.00 . B B . 12 GLU HA 1 1
1 1529 2 1 12 GLU HB2 H -13.747 5.317 -5.379 1.00 . B B . 12 GLU HB2 1 1
1 1530 2 1 12 GLU HB3 H -12.008 5.534 -5.229 1.00 . B B . 12 GLU HB3 1 1
1 1531 2 1 12 GLU HG2 H -12.548 6.067 -7.486 1.00 . B B . 12 GLU HG2 1 1
1 1532 2 1 12 GLU HG3 H -11.771 4.484 -7.529 1.00 . B B . 12 GLU HG3 1 1
1 1533 2 1 12 GLU N N -13.628 2.536 -5.685 1.00 . B B . 12 GLU N 1 1
1 1534 2 1 12 GLU O O -13.986 3.748 -3.122 1.00 . B B . 12 GLU O 1 1
1 1535 2 1 12 GLU OE1 O -14.995 5.002 -7.793 1.00 . B B . 12 GLU OE1 1 1
1 1536 2 1 12 GLU OE2 O -13.751 3.464 -8.713 1.00 . B B . 12 GLU OE2 1 1
1 1537 2 1 13 LEU C C -11.629 4.253 -0.582 1.00 . B B . 13 LEU C 1 1
1 1538 2 1 13 LEU CA C -11.967 2.966 -1.344 1.00 . B B . 13 LEU CA 1 1
1 1539 2 1 13 LEU CB C -11.068 1.801 -0.851 1.00 . B B . 13 LEU CB 1 1
1 1540 2 1 13 LEU CD1 C -10.461 -0.668 -0.808 1.00 . B B . 13 LEU CD1 1 1
1 1541 2 1 13 LEU CD2 C -12.897 0.024 -1.048 1.00 . B B . 13 LEU CD2 1 1
1 1542 2 1 13 LEU CG C -11.431 0.381 -1.374 1.00 . B B . 13 LEU CG 1 1
1 1543 2 1 13 LEU H H -10.921 3.091 -3.201 1.00 . B B . 13 LEU H 1 1
1 1544 2 1 13 LEU HA H -13.008 2.706 -1.138 1.00 . B B . 13 LEU HA 1 1
1 1545 2 1 13 LEU HB2 H -10.044 2.019 -1.143 1.00 . B B . 13 LEU HB2 1 1
1 1546 2 1 13 LEU HB3 H -11.107 1.777 0.234 1.00 . B B . 13 LEU HB3 1 1
1 1547 2 1 13 LEU HD11 H -9.453 -0.431 -1.120 1.00 . B B . 13 LEU HD11 1 1
1 1548 2 1 13 LEU HD12 H -10.725 -1.646 -1.184 1.00 . B B . 13 LEU HD12 1 1
1 1549 2 1 13 LEU HD13 H -10.510 -0.675 0.275 1.00 . B B . 13 LEU HD13 1 1
1 1550 2 1 13 LEU HD21 H -13.062 0.067 0.023 1.00 . B B . 13 LEU HD21 1 1
1 1551 2 1 13 LEU HD22 H -13.116 -0.973 -1.406 1.00 . B B . 13 LEU HD22 1 1
1 1552 2 1 13 LEU HD23 H -13.559 0.724 -1.539 1.00 . B B . 13 LEU HD23 1 1
1 1553 2 1 13 LEU HG H -11.326 0.368 -2.454 1.00 . B B . 13 LEU HG 1 1
1 1554 2 1 13 LEU N N -11.818 3.154 -2.794 1.00 . B B . 13 LEU N 1 1
1 1555 2 1 13 LEU O O -12.473 4.794 0.134 1.00 . B B . 13 LEU O 1 1
1 1556 2 1 14 ILE C C -8.867 6.633 -0.929 1.00 . B B . 14 ILE C 1 1
1 1557 2 1 14 ILE CA C -9.837 5.881 -0.009 1.00 . B B . 14 ILE CA 1 1
1 1558 2 1 14 ILE CB C -9.015 5.443 1.285 1.00 . B B . 14 ILE CB 1 1
1 1559 2 1 14 ILE CD1 C -8.976 3.852 3.330 1.00 . B B . 14 ILE CD1 1 1
1 1560 2 1 14 ILE CG1 C -9.783 4.416 2.171 1.00 . B B . 14 ILE CG1 1 1
1 1561 2 1 14 ILE CG2 C -8.634 6.689 2.127 1.00 . B B . 14 ILE CG2 1 1
1 1562 2 1 14 ILE H H -9.819 4.292 -1.415 1.00 . B B . 14 ILE H 1 1
1 1563 2 1 14 ILE HA H -10.650 6.542 0.290 1.00 . B B . 14 ILE HA 1 1
1 1564 2 1 14 ILE HB H -8.088 4.977 0.949 1.00 . B B . 14 ILE HB 1 1
1 1565 2 1 14 ILE HD11 H -8.116 3.320 2.950 1.00 . B B . 14 ILE HD11 1 1
1 1566 2 1 14 ILE HD12 H -9.595 3.171 3.895 1.00 . B B . 14 ILE HD12 1 1
1 1567 2 1 14 ILE HD13 H -8.645 4.654 3.981 1.00 . B B . 14 ILE HD13 1 1
1 1568 2 1 14 ILE HG12 H -10.665 4.886 2.584 1.00 . B B . 14 ILE HG12 1 1
1 1569 2 1 14 ILE HG13 H -10.091 3.580 1.556 1.00 . B B . 14 ILE HG13 1 1
1 1570 2 1 14 ILE HG21 H -8.039 6.389 2.980 1.00 . B B . 14 ILE HG21 1 1
1 1571 2 1 14 ILE HG22 H -9.532 7.183 2.475 1.00 . B B . 14 ILE HG22 1 1
1 1572 2 1 14 ILE HG23 H -8.060 7.381 1.521 1.00 . B B . 14 ILE HG23 1 1
1 1573 2 1 14 ILE N N -10.390 4.730 -0.755 1.00 . B B . 14 ILE N 1 1
1 1574 2 1 14 ILE O O -7.982 6.010 -1.513 1.00 . B B . 14 ILE O 1 1
1 1575 2 1 15 VAL C C -7.121 9.385 -0.544 1.00 . B B . 15 VAL C 1 1
1 1576 2 1 15 VAL CA C -7.993 8.812 -1.675 1.00 . B B . 15 VAL CA 1 1
1 1577 2 1 15 VAL CB C -8.605 9.960 -2.554 1.00 . B B . 15 VAL CB 1 1
1 1578 2 1 15 VAL CG1 C -7.493 10.820 -3.201 1.00 . B B . 15 VAL CG1 1 1
1 1579 2 1 15 VAL CG2 C -9.563 9.382 -3.628 1.00 . B B . 15 VAL CG2 1 1
1 1580 2 1 15 VAL H H -9.863 8.364 -0.763 1.00 . B B . 15 VAL H 1 1
1 1581 2 1 15 VAL HA H -7.366 8.187 -2.320 1.00 . B B . 15 VAL HA 1 1
1 1582 2 1 15 VAL HB H -9.189 10.605 -1.902 1.00 . B B . 15 VAL HB 1 1
1 1583 2 1 15 VAL HG11 H -6.869 11.253 -2.428 1.00 . B B . 15 VAL HG11 1 1
1 1584 2 1 15 VAL HG12 H -7.941 11.620 -3.780 1.00 . B B . 15 VAL HG12 1 1
1 1585 2 1 15 VAL HG13 H -6.883 10.207 -3.852 1.00 . B B . 15 VAL HG13 1 1
1 1586 2 1 15 VAL HG21 H -9.995 10.191 -4.206 1.00 . B B . 15 VAL HG21 1 1
1 1587 2 1 15 VAL HG22 H -10.360 8.829 -3.144 1.00 . B B . 15 VAL HG22 1 1
1 1588 2 1 15 VAL HG23 H -9.020 8.720 -4.290 1.00 . B B . 15 VAL HG23 1 1
1 1589 2 1 15 VAL N N -9.027 7.955 -1.067 1.00 . B B . 15 VAL N 1 1
1 1590 2 1 15 VAL O O -7.629 10.036 0.371 1.00 . B B . 15 VAL O 1 1
1 1591 2 1 16 LEU C C -4.234 10.824 0.293 1.00 . B B . 16 LEU C 1 1
1 1592 2 1 16 LEU CA C -4.869 9.431 0.483 1.00 . B B . 16 LEU CA 1 1
1 1593 2 1 16 LEU CB C -3.786 8.329 0.557 1.00 . B B . 16 LEU CB 1 1
1 1594 2 1 16 LEU CD1 C -3.244 5.812 0.633 1.00 . B B . 16 LEU CD1 1 1
1 1595 2 1 16 LEU CD2 C -5.070 6.774 2.118 1.00 . B B . 16 LEU CD2 1 1
1 1596 2 1 16 LEU CG C -4.342 6.883 0.767 1.00 . B B . 16 LEU CG 1 1
1 1597 2 1 16 LEU H H -5.475 8.698 -1.421 1.00 . B B . 16 LEU H 1 1
1 1598 2 1 16 LEU HA H -5.420 9.438 1.423 1.00 . B B . 16 LEU HA 1 1
1 1599 2 1 16 LEU HB2 H -3.211 8.349 -0.367 1.00 . B B . 16 LEU HB2 1 1
1 1600 2 1 16 LEU HB3 H -3.116 8.557 1.377 1.00 . B B . 16 LEU HB3 1 1
1 1601 2 1 16 LEU HD11 H -2.476 5.974 1.381 1.00 . B B . 16 LEU HD11 1 1
1 1602 2 1 16 LEU HD12 H -2.802 5.872 -0.351 1.00 . B B . 16 LEU HD12 1 1
1 1603 2 1 16 LEU HD13 H -3.675 4.828 0.767 1.00 . B B . 16 LEU HD13 1 1
1 1604 2 1 16 LEU HD21 H -5.474 5.779 2.230 1.00 . B B . 16 LEU HD21 1 1
1 1605 2 1 16 LEU HD22 H -5.881 7.489 2.152 1.00 . B B . 16 LEU HD22 1 1
1 1606 2 1 16 LEU HD23 H -4.380 6.975 2.929 1.00 . B B . 16 LEU HD23 1 1
1 1607 2 1 16 LEU HG H -5.075 6.679 -0.006 1.00 . B B . 16 LEU HG 1 1
1 1608 2 1 16 LEU N N -5.818 9.112 -0.606 1.00 . B B . 16 LEU N 1 1
1 1609 2 1 16 LEU O O -3.834 11.459 1.280 1.00 . B B . 16 LEU O 1 1
1 1610 2 1 17 SER C C -3.693 12.797 -2.901 1.00 . B B . 17 SER C 1 1
1 1611 2 1 17 SER CA C -3.618 12.603 -1.371 1.00 . B B . 17 SER CA 1 1
1 1612 2 1 17 SER CB C -2.158 12.794 -0.895 1.00 . B B . 17 SER CB 1 1
1 1613 2 1 17 SER H H -4.582 10.750 -1.697 1.00 . B B . 17 SER H 1 1
1 1614 2 1 17 SER HA H -4.244 13.356 -0.900 1.00 . B B . 17 SER HA 1 1
1 1615 2 1 17 SER HB2 H -1.800 13.768 -1.206 1.00 . B B . 17 SER HB2 1 1
1 1616 2 1 17 SER HB3 H -2.121 12.734 0.185 1.00 . B B . 17 SER HB3 1 1
1 1617 2 1 17 SER HG H -0.995 11.240 -0.713 1.00 . B B . 17 SER HG 1 1
1 1618 2 1 17 SER N N -4.173 11.286 -0.984 1.00 . B B . 17 SER N 1 1
1 1619 2 1 17 SER O O -3.758 11.819 -3.651 1.00 . B B . 17 SER O 1 1
1 1620 2 1 17 SER OG O -1.301 11.808 -1.428 1.00 . B B . 17 SER OG 1 1
1 1621 2 1 18 GLU C C -2.525 15.444 -5.083 1.00 . B B . 18 GLU C 1 1
1 1622 2 1 18 GLU CA C -3.719 14.541 -4.719 1.00 . B B . 18 GLU CA 1 1
1 1623 2 1 18 GLU CB C -5.073 15.285 -4.920 1.00 . B B . 18 GLU CB 1 1
1 1624 2 1 18 GLU CD C -6.691 16.325 -6.648 1.00 . B B . 18 GLU CD 1 1
1 1625 2 1 18 GLU CG C -5.252 15.901 -6.330 1.00 . B B . 18 GLU CG 1 1
1 1626 2 1 18 GLU H H -3.381 14.734 -2.627 1.00 . B B . 18 GLU H 1 1
1 1627 2 1 18 GLU HA H -3.700 13.665 -5.369 1.00 . B B . 18 GLU HA 1 1
1 1628 2 1 18 GLU HB2 H -5.876 14.576 -4.747 1.00 . B B . 18 GLU HB2 1 1
1 1629 2 1 18 GLU HB3 H -5.154 16.080 -4.180 1.00 . B B . 18 GLU HB3 1 1
1 1630 2 1 18 GLU HG2 H -4.602 16.767 -6.411 1.00 . B B . 18 GLU HG2 1 1
1 1631 2 1 18 GLU HG3 H -4.933 15.169 -7.064 1.00 . B B . 18 GLU HG3 1 1
1 1632 2 1 18 GLU N N -3.597 14.079 -3.319 1.00 . B B . 18 GLU N 1 1
1 1633 2 1 18 GLU O O -2.124 16.294 -4.280 1.00 . B B . 18 GLU O 1 1
1 1634 2 1 18 GLU OE1 O -7.469 15.480 -7.137 1.00 . B B . 18 GLU OE1 1 1
1 1635 2 1 18 GLU OE2 O -7.051 17.499 -6.408 1.00 . B B . 18 GLU OE2 1 1
1 1636 2 1 19 ASN C C -1.109 17.333 -7.402 1.00 . B B . 19 ASN C 1 1
1 1637 2 1 19 ASN CA C -0.736 16.001 -6.713 1.00 . B B . 19 ASN CA 1 1
1 1638 2 1 19 ASN CB C 0.100 15.088 -7.655 1.00 . B B . 19 ASN CB 1 1
1 1639 2 1 19 ASN CG C 1.477 15.626 -8.028 1.00 . B B . 19 ASN CG 1 1
1 1640 2 1 19 ASN H H -2.417 14.643 -6.933 1.00 . B B . 19 ASN H 1 1
1 1641 2 1 19 ASN HA H -0.145 16.224 -5.825 1.00 . B B . 19 ASN HA 1 1
1 1642 2 1 19 ASN HB2 H 0.245 14.133 -7.168 1.00 . B B . 19 ASN HB2 1 1
1 1643 2 1 19 ASN HB3 H -0.465 14.922 -8.571 1.00 . B B . 19 ASN HB3 1 1
1 1644 2 1 19 ASN HD21 H 1.403 14.698 -9.776 1.00 . B B . 19 ASN HD21 1 1
1 1645 2 1 19 ASN HD22 H 2.848 15.587 -9.460 1.00 . B B . 19 ASN HD22 1 1
1 1646 2 1 19 ASN N N -1.967 15.269 -6.291 1.00 . B B . 19 ASN N 1 1
1 1647 2 1 19 ASN ND2 N 1.952 15.274 -9.207 1.00 . B B . 19 ASN ND2 1 1
1 1648 2 1 19 ASN O O -2.278 17.542 -7.742 1.00 . B B . 19 ASN O 1 1
1 1649 2 1 19 ASN OD1 O 2.117 16.338 -7.258 1.00 . B B . 19 ASN OD1 1 1
1 1650 2 1 20 ALA C C -0.692 19.127 -9.850 1.00 . B B . 20 ALA C 1 1
1 1651 2 1 20 ALA CA C -0.291 19.461 -8.404 1.00 . B B . 20 ALA CA 1 1
1 1652 2 1 20 ALA CB C 0.982 20.320 -8.383 1.00 . B B . 20 ALA CB 1 1
1 1653 2 1 20 ALA H H 0.771 18.046 -7.222 1.00 . B B . 20 ALA H 1 1
1 1654 2 1 20 ALA HA H -1.089 20.035 -7.939 1.00 . B B . 20 ALA HA 1 1
1 1655 2 1 20 ALA HB1 H 1.800 19.780 -8.846 1.00 . B B . 20 ALA HB1 1 1
1 1656 2 1 20 ALA HB2 H 1.242 20.552 -7.359 1.00 . B B . 20 ALA HB2 1 1
1 1657 2 1 20 ALA HB3 H 0.814 21.246 -8.922 1.00 . B B . 20 ALA HB3 1 1
1 1658 2 1 20 ALA N N -0.111 18.225 -7.615 1.00 . B B . 20 ALA N 1 1
1 1659 2 1 20 ALA O O -1.514 19.821 -10.448 1.00 . B B . 20 ALA O 1 1
1 1660 2 1 21 LYS C C -1.804 16.701 -11.630 1.00 . B B . 21 LYS C 1 1
1 1661 2 1 21 LYS CA C -0.474 17.489 -11.722 1.00 . B B . 21 LYS CA 1 1
1 1662 2 1 21 LYS CB C 0.659 16.583 -12.287 1.00 . B B . 21 LYS CB 1 1
1 1663 2 1 21 LYS CD C 2.157 18.621 -12.826 1.00 . B B . 21 LYS CD 1 1
1 1664 2 1 21 LYS CE C 3.503 19.307 -12.552 1.00 . B B . 21 LYS CE 1 1
1 1665 2 1 21 LYS CG C 2.071 17.203 -12.204 1.00 . B B . 21 LYS CG 1 1
1 1666 2 1 21 LYS H H 0.653 17.632 -9.909 1.00 . B B . 21 LYS H 1 1
1 1667 2 1 21 LYS HA H -0.617 18.334 -12.398 1.00 . B B . 21 LYS HA 1 1
1 1668 2 1 21 LYS HB2 H 0.668 15.646 -11.735 1.00 . B B . 21 LYS HB2 1 1
1 1669 2 1 21 LYS HB3 H 0.444 16.361 -13.329 1.00 . B B . 21 LYS HB3 1 1
1 1670 2 1 21 LYS HD2 H 2.020 18.546 -13.900 1.00 . B B . 21 LYS HD2 1 1
1 1671 2 1 21 LYS HD3 H 1.363 19.238 -12.414 1.00 . B B . 21 LYS HD3 1 1
1 1672 2 1 21 LYS HE2 H 3.698 19.293 -11.486 1.00 . B B . 21 LYS HE2 1 1
1 1673 2 1 21 LYS HE3 H 4.288 18.768 -13.066 1.00 . B B . 21 LYS HE3 1 1
1 1674 2 1 21 LYS HG2 H 2.349 17.263 -11.158 1.00 . B B . 21 LYS HG2 1 1
1 1675 2 1 21 LYS HG3 H 2.769 16.547 -12.716 1.00 . B B . 21 LYS HG3 1 1
1 1676 2 1 21 LYS HZ1 H 2.719 21.242 -12.580 1.00 . B B . 21 LYS HZ1 1 1
1 1677 2 1 21 LYS HZ2 H 3.400 20.761 -14.052 1.00 . B B . 21 LYS HZ2 1 1
1 1678 2 1 21 LYS HZ3 H 4.397 21.181 -12.752 1.00 . B B . 21 LYS HZ3 1 1
1 1679 2 1 21 LYS N N -0.092 18.041 -10.395 1.00 . B B . 21 LYS N 1 1
1 1680 2 1 21 LYS NZ N 3.506 20.721 -13.017 1.00 . B B . 21 LYS NZ 1 1
1 1681 2 1 21 LYS O O -2.429 16.380 -12.649 1.00 . B B . 21 LYS O 1 1
1 1682 2 1 22 GLY C C -3.209 14.362 -9.432 1.00 . B B . 22 GLY C 1 1
1 1683 2 1 22 GLY CA C -3.453 15.728 -10.059 1.00 . B B . 22 GLY CA 1 1
1 1684 2 1 22 GLY H H -1.635 16.672 -9.644 1.00 . B B . 22 GLY H 1 1
1 1685 2 1 22 GLY HA2 H -3.993 16.347 -9.359 1.00 . B B . 22 GLY HA2 1 1
1 1686 2 1 22 GLY HA3 H -4.066 15.600 -10.949 1.00 . B B . 22 GLY HA3 1 1
1 1687 2 1 22 GLY N N -2.208 16.403 -10.388 1.00 . B B . 22 GLY N 1 1
1 1688 2 1 22 GLY O O -3.929 13.991 -8.508 1.00 . B B . 22 GLY O 1 1
1 1689 2 1 23 TRP C C -2.090 11.938 -8.029 1.00 . B B . 23 TRP C 1 1
1 1690 2 1 23 TRP CA C -1.748 12.295 -9.489 1.00 . B B . 23 TRP CA 1 1
1 1691 2 1 23 TRP CB C -0.247 12.002 -9.775 1.00 . B B . 23 TRP CB 1 1
1 1692 2 1 23 TRP CD1 C 0.147 12.899 -12.158 1.00 . B B . 23 TRP CD1 1 1
1 1693 2 1 23 TRP CD2 C 0.473 10.691 -11.944 1.00 . B B . 23 TRP CD2 1 1
1 1694 2 1 23 TRP CE2 C 0.728 11.053 -13.275 1.00 . B B . 23 TRP CE2 1 1
1 1695 2 1 23 TRP CE3 C 0.613 9.349 -11.566 1.00 . B B . 23 TRP CE3 1 1
1 1696 2 1 23 TRP CG C 0.102 11.892 -11.241 1.00 . B B . 23 TRP CG 1 1
1 1697 2 1 23 TRP CH2 C 1.252 8.823 -13.837 1.00 . B B . 23 TRP CH2 1 1
1 1698 2 1 23 TRP CZ2 C 1.123 10.128 -14.231 1.00 . B B . 23 TRP CZ2 1 1
1 1699 2 1 23 TRP CZ3 C 1.000 8.425 -12.518 1.00 . B B . 23 TRP CZ3 1 1
1 1700 2 1 23 TRP H H -1.434 14.207 -10.366 1.00 . B B . 23 TRP H 1 1
1 1701 2 1 23 TRP HA H -2.346 11.664 -10.148 1.00 . B B . 23 TRP HA 1 1
1 1702 2 1 23 TRP HB2 H 0.355 12.796 -9.355 1.00 . B B . 23 TRP HB2 1 1
1 1703 2 1 23 TRP HB3 H 0.034 11.068 -9.304 1.00 . B B . 23 TRP HB3 1 1
1 1704 2 1 23 TRP HD1 H -0.082 13.931 -11.942 1.00 . B B . 23 TRP HD1 1 1
1 1705 2 1 23 TRP HE1 H 0.615 12.946 -14.194 1.00 . B B . 23 TRP HE1 1 1
1 1706 2 1 23 TRP HE3 H 0.419 9.032 -10.549 1.00 . B B . 23 TRP HE3 1 1
1 1707 2 1 23 TRP HH2 H 1.552 8.073 -14.554 1.00 . B B . 23 TRP HH2 1 1
1 1708 2 1 23 TRP HZ2 H 1.318 10.417 -15.255 1.00 . B B . 23 TRP HZ2 1 1
1 1709 2 1 23 TRP HZ3 H 1.116 7.385 -12.248 1.00 . B B . 23 TRP HZ3 1 1
1 1710 2 1 23 TRP N N -2.076 13.712 -9.822 1.00 . B B . 23 TRP N 1 1
1 1711 2 1 23 TRP NE1 N 0.520 12.405 -13.379 1.00 . B B . 23 TRP NE1 1 1
1 1712 2 1 23 TRP O O -1.416 12.384 -7.095 1.00 . B B . 23 TRP O 1 1
1 1713 2 1 24 ARG C C -3.185 9.451 -6.113 1.00 . B B . 24 ARG C 1 1
1 1714 2 1 24 ARG CA C -3.694 10.803 -6.538 1.00 . B B . 24 ARG CA 1 1
1 1715 2 1 24 ARG CB C -5.239 10.772 -6.547 1.00 . B B . 24 ARG CB 1 1
1 1716 2 1 24 ARG CD C -7.430 12.050 -6.704 1.00 . B B . 24 ARG CD 1 1
1 1717 2 1 24 ARG CG C -5.899 12.143 -6.704 1.00 . B B . 24 ARG CG 1 1
1 1718 2 1 24 ARG CZ C -8.539 11.307 -8.814 1.00 . B B . 24 ARG CZ 1 1
1 1719 2 1 24 ARG H H -3.519 10.665 -8.630 1.00 . B B . 24 ARG H 1 1
1 1720 2 1 24 ARG HA H -3.358 11.551 -5.821 1.00 . B B . 24 ARG HA 1 1
1 1721 2 1 24 ARG HB2 H -5.575 10.138 -7.368 1.00 . B B . 24 ARG HB2 1 1
1 1722 2 1 24 ARG HB3 H -5.588 10.334 -5.615 1.00 . B B . 24 ARG HB3 1 1
1 1723 2 1 24 ARG HD2 H -7.760 11.780 -5.707 1.00 . B B . 24 ARG HD2 1 1
1 1724 2 1 24 ARG HD3 H -7.838 13.021 -6.956 1.00 . B B . 24 ARG HD3 1 1
1 1725 2 1 24 ARG HE H -7.828 10.094 -7.383 1.00 . B B . 24 ARG HE 1 1
1 1726 2 1 24 ARG HG2 H -5.591 12.767 -5.872 1.00 . B B . 24 ARG HG2 1 1
1 1727 2 1 24 ARG HG3 H -5.566 12.601 -7.623 1.00 . B B . 24 ARG HG3 1 1
1 1728 2 1 24 ARG HH11 H -8.420 13.331 -8.645 1.00 . B B . 24 ARG HH11 1 1
1 1729 2 1 24 ARG HH12 H -9.184 12.755 -10.093 1.00 . B B . 24 ARG HH12 1 1
1 1730 2 1 24 ARG HH21 H -8.767 9.364 -9.281 1.00 . B B . 24 ARG HH21 1 1
1 1731 2 1 24 ARG HH22 H -9.380 10.487 -10.457 1.00 . B B . 24 ARG HH22 1 1
1 1732 2 1 24 ARG N N -3.148 11.135 -7.853 1.00 . B B . 24 ARG N 1 1
1 1733 2 1 24 ARG NE N -7.935 11.041 -7.649 1.00 . B B . 24 ARG NE 1 1
1 1734 2 1 24 ARG NH1 N -8.729 12.565 -9.213 1.00 . B B . 24 ARG NH1 1 1
1 1735 2 1 24 ARG NH2 N -8.920 10.307 -9.579 1.00 . B B . 24 ARG NH2 1 1
1 1736 2 1 24 ARG O O -3.345 8.482 -6.856 1.00 . B B . 24 ARG O 1 1
1 1737 2 1 25 LYS C C -3.467 7.595 -3.571 1.00 . B B . 25 LYS C 1 1
1 1738 2 1 25 LYS CA C -2.254 8.067 -4.350 1.00 . B B . 25 LYS CA 1 1
1 1739 2 1 25 LYS CB C -0.943 8.069 -3.526 1.00 . B B . 25 LYS CB 1 1
1 1740 2 1 25 LYS CD C 0.390 8.608 -1.420 1.00 . B B . 25 LYS CD 1 1
1 1741 2 1 25 LYS CE C 1.554 9.276 -2.172 1.00 . B B . 25 LYS CE 1 1
1 1742 2 1 25 LYS CG C -0.960 8.758 -2.155 1.00 . B B . 25 LYS CG 1 1
1 1743 2 1 25 LYS H H -2.480 10.186 -4.367 1.00 . B B . 25 LYS H 1 1
1 1744 2 1 25 LYS HA H -2.109 7.376 -5.197 1.00 . B B . 25 LYS HA 1 1
1 1745 2 1 25 LYS HB2 H -0.651 7.037 -3.366 1.00 . B B . 25 LYS HB2 1 1
1 1746 2 1 25 LYS HB3 H -0.173 8.540 -4.130 1.00 . B B . 25 LYS HB3 1 1
1 1747 2 1 25 LYS HD2 H 0.303 9.066 -0.445 1.00 . B B . 25 LYS HD2 1 1
1 1748 2 1 25 LYS HD3 H 0.610 7.549 -1.293 1.00 . B B . 25 LYS HD3 1 1
1 1749 2 1 25 LYS HE2 H 2.463 9.146 -1.601 1.00 . B B . 25 LYS HE2 1 1
1 1750 2 1 25 LYS HE3 H 1.672 8.811 -3.143 1.00 . B B . 25 LYS HE3 1 1
1 1751 2 1 25 LYS HG2 H -1.180 9.812 -2.290 1.00 . B B . 25 LYS HG2 1 1
1 1752 2 1 25 LYS HG3 H -1.745 8.308 -1.552 1.00 . B B . 25 LYS HG3 1 1
1 1753 2 1 25 LYS HZ1 H 0.440 10.895 -2.892 1.00 . B B . 25 LYS HZ1 1 1
1 1754 2 1 25 LYS HZ2 H 2.110 11.159 -2.882 1.00 . B B . 25 LYS HZ2 1 1
1 1755 2 1 25 LYS HZ3 H 1.239 11.206 -1.440 1.00 . B B . 25 LYS HZ3 1 1
1 1756 2 1 25 LYS N N -2.604 9.365 -4.908 1.00 . B B . 25 LYS N 1 1
1 1757 2 1 25 LYS NZ N 1.319 10.734 -2.362 1.00 . B B . 25 LYS NZ 1 1
1 1758 2 1 25 LYS O O -3.900 8.225 -2.603 1.00 . B B . 25 LYS O 1 1
1 1759 2 1 26 GLU C C -5.348 4.542 -3.454 1.00 . B B . 26 GLU C 1 1
1 1760 2 1 26 GLU CA C -5.370 6.065 -3.604 1.00 . B B . 26 GLU CA 1 1
1 1761 2 1 26 GLU CB C -6.516 6.528 -4.556 1.00 . B B . 26 GLU CB 1 1
1 1762 2 1 26 GLU CD C -7.402 6.717 -6.966 1.00 . B B . 26 GLU CD 1 1
1 1763 2 1 26 GLU CG C -6.240 6.295 -6.054 1.00 . B B . 26 GLU CG 1 1
1 1764 2 1 26 GLU H H -3.703 6.131 -4.886 1.00 . B B . 26 GLU H 1 1
1 1765 2 1 26 GLU HA H -5.548 6.500 -2.616 1.00 . B B . 26 GLU HA 1 1
1 1766 2 1 26 GLU HB2 H -7.430 6.001 -4.289 1.00 . B B . 26 GLU HB2 1 1
1 1767 2 1 26 GLU HB3 H -6.682 7.590 -4.403 1.00 . B B . 26 GLU HB3 1 1
1 1768 2 1 26 GLU HG2 H -5.352 6.853 -6.334 1.00 . B B . 26 GLU HG2 1 1
1 1769 2 1 26 GLU HG3 H -6.041 5.236 -6.208 1.00 . B B . 26 GLU HG3 1 1
1 1770 2 1 26 GLU N N -4.098 6.559 -4.098 1.00 . B B . 26 GLU N 1 1
1 1771 2 1 26 GLU O O -4.618 3.819 -4.167 1.00 . B B . 26 GLU O 1 1
1 1772 2 1 26 GLU OE1 O -7.466 7.903 -7.388 1.00 . B B . 26 GLU OE1 1 1
1 1773 2 1 26 GLU OE2 O -8.270 5.866 -7.269 1.00 . B B . 26 GLU OE2 1 1
1 1774 2 1 27 LEU C C -7.864 2.491 -2.944 1.00 . B B . 27 LEU C 1 1
1 1775 2 1 27 LEU CA C -6.505 2.717 -2.249 1.00 . B B . 27 LEU CA 1 1
1 1776 2 1 27 LEU CB C -6.608 2.428 -0.732 1.00 . B B . 27 LEU CB 1 1
1 1777 2 1 27 LEU CD1 C -6.151 -0.110 -0.810 1.00 . B B . 27 LEU CD1 1 1
1 1778 2 1 27 LEU CD2 C -7.358 0.930 1.186 1.00 . B B . 27 LEU CD2 1 1
1 1779 2 1 27 LEU CG C -7.110 1.004 -0.329 1.00 . B B . 27 LEU CG 1 1
1 1780 2 1 27 LEU H H -6.436 4.749 -1.800 1.00 . B B . 27 LEU H 1 1
1 1781 2 1 27 LEU HA H -5.746 2.068 -2.689 1.00 . B B . 27 LEU HA 1 1
1 1782 2 1 27 LEU HB2 H -5.623 2.579 -0.295 1.00 . B B . 27 LEU HB2 1 1
1 1783 2 1 27 LEU HB3 H -7.280 3.162 -0.295 1.00 . B B . 27 LEU HB3 1 1
1 1784 2 1 27 LEU HD11 H -5.169 0.037 -0.378 1.00 . B B . 27 LEU HD11 1 1
1 1785 2 1 27 LEU HD12 H -6.075 -0.078 -1.888 1.00 . B B . 27 LEU HD12 1 1
1 1786 2 1 27 LEU HD13 H -6.533 -1.079 -0.512 1.00 . B B . 27 LEU HD13 1 1
1 1787 2 1 27 LEU HD21 H -8.069 1.693 1.473 1.00 . B B . 27 LEU HD21 1 1
1 1788 2 1 27 LEU HD22 H -6.428 1.086 1.718 1.00 . B B . 27 LEU HD22 1 1
1 1789 2 1 27 LEU HD23 H -7.759 -0.040 1.442 1.00 . B B . 27 LEU HD23 1 1
1 1790 2 1 27 LEU HG H -8.062 0.824 -0.816 1.00 . B B . 27 LEU HG 1 1
1 1791 2 1 27 LEU N N -6.115 4.100 -2.452 1.00 . B B . 27 LEU N 1 1
1 1792 2 1 27 LEU O O -8.828 3.226 -2.727 1.00 . B B . 27 LEU O 1 1
1 1793 2 1 28 ASN C C -9.095 -0.452 -4.670 1.00 . B B . 28 ASN C 1 1
1 1794 2 1 28 ASN CA C -9.095 1.078 -4.548 1.00 . B B . 28 ASN CA 1 1
1 1795 2 1 28 ASN CB C -9.160 1.791 -5.944 1.00 . B B . 28 ASN CB 1 1
1 1796 2 1 28 ASN CG C -7.797 1.916 -6.635 1.00 . B B . 28 ASN CG 1 1
1 1797 2 1 28 ASN H H -7.051 1.069 -4.015 1.00 . B B . 28 ASN H 1 1
1 1798 2 1 28 ASN HA H -9.971 1.359 -3.969 1.00 . B B . 28 ASN HA 1 1
1 1799 2 1 28 ASN HB2 H -9.827 1.243 -6.603 1.00 . B B . 28 ASN HB2 1 1
1 1800 2 1 28 ASN HB3 H -9.569 2.789 -5.809 1.00 . B B . 28 ASN HB3 1 1
1 1801 2 1 28 ASN HD21 H -7.521 3.701 -5.822 1.00 . B B . 28 ASN HD21 1 1
1 1802 2 1 28 ASN HD22 H -6.247 3.130 -6.829 1.00 . B B . 28 ASN HD22 1 1
1 1803 2 1 28 ASN N N -7.897 1.505 -3.815 1.00 . B B . 28 ASN N 1 1
1 1804 2 1 28 ASN ND2 N -7.119 3.026 -6.407 1.00 . B B . 28 ASN ND2 1 1
1 1805 2 1 28 ASN O O -8.286 -1.127 -4.044 1.00 . B B . 28 ASN O 1 1
1 1806 2 1 28 ASN OD1 O -7.356 1.035 -7.362 1.00 . B B . 28 ASN OD1 1 1
1 1807 2 1 29 ARG C C -10.282 -2.426 -7.276 1.00 . B B . 29 ARG C 1 1
1 1808 2 1 29 ARG CA C -10.217 -2.384 -5.756 1.00 . B B . 29 ARG CA 1 1
1 1809 2 1 29 ARG CB C -11.511 -3.005 -5.152 1.00 . B B . 29 ARG CB 1 1
1 1810 2 1 29 ARG CD C -12.930 -3.339 -3.022 1.00 . B B . 29 ARG CD 1 1
1 1811 2 1 29 ARG CG C -11.568 -2.942 -3.614 1.00 . B B . 29 ARG CG 1 1
1 1812 2 1 29 ARG CZ C -14.443 -5.328 -2.946 1.00 . B B . 29 ARG CZ 1 1
1 1813 2 1 29 ARG H H -10.826 -0.409 -5.621 1.00 . B B . 29 ARG H 1 1
1 1814 2 1 29 ARG HA H -9.343 -2.937 -5.408 1.00 . B B . 29 ARG HA 1 1
1 1815 2 1 29 ARG HB2 H -12.372 -2.474 -5.549 1.00 . B B . 29 ARG HB2 1 1
1 1816 2 1 29 ARG HB3 H -11.578 -4.048 -5.454 1.00 . B B . 29 ARG HB3 1 1
1 1817 2 1 29 ARG HD2 H -12.938 -3.071 -1.972 1.00 . B B . 29 ARG HD2 1 1
1 1818 2 1 29 ARG HD3 H -13.706 -2.777 -3.532 1.00 . B B . 29 ARG HD3 1 1
1 1819 2 1 29 ARG HE H -12.477 -5.372 -3.355 1.00 . B B . 29 ARG HE 1 1
1 1820 2 1 29 ARG HG2 H -10.814 -3.608 -3.211 1.00 . B B . 29 ARG HG2 1 1
1 1821 2 1 29 ARG HG3 H -11.336 -1.926 -3.302 1.00 . B B . 29 ARG HG3 1 1
1 1822 2 1 29 ARG HH11 H -15.393 -3.561 -2.572 1.00 . B B . 29 ARG HH11 1 1
1 1823 2 1 29 ARG HH12 H -16.406 -4.969 -2.520 1.00 . B B . 29 ARG HH12 1 1
1 1824 2 1 29 ARG HH21 H -13.811 -7.240 -3.222 1.00 . B B . 29 ARG HH21 1 1
1 1825 2 1 29 ARG HH22 H -15.502 -7.057 -2.892 1.00 . B B . 29 ARG HH22 1 1
1 1826 2 1 29 ARG N N -10.098 -0.978 -5.370 1.00 . B B . 29 ARG N 1 1
1 1827 2 1 29 ARG NE N -13.226 -4.782 -3.136 1.00 . B B . 29 ARG NE 1 1
1 1828 2 1 29 ARG NH1 N -15.499 -4.560 -2.658 1.00 . B B . 29 ARG NH1 1 1
1 1829 2 1 29 ARG NH2 N -14.598 -6.647 -3.031 1.00 . B B . 29 ARG NH2 1 1
1 1830 2 1 29 ARG O O -11.159 -1.776 -7.863 1.00 . B B . 29 ARG O 1 1
1 1831 2 1 30 VAL C C -9.273 -4.822 -9.698 1.00 . B B . 30 VAL C 1 1
1 1832 2 1 30 VAL CA C -9.209 -3.317 -9.341 1.00 . B B . 30 VAL CA 1 1
1 1833 2 1 30 VAL CB C -7.842 -2.690 -9.840 1.00 . B B . 30 VAL CB 1 1
1 1834 2 1 30 VAL CG1 C -7.567 -2.959 -11.332 1.00 . B B . 30 VAL CG1 1 1
1 1835 2 1 30 VAL CG2 C -7.774 -1.175 -9.543 1.00 . B B . 30 VAL CG2 1 1
1 1836 2 1 30 VAL H H -8.700 -3.643 -7.324 1.00 . B B . 30 VAL H 1 1
1 1837 2 1 30 VAL HA H -10.033 -2.799 -9.834 1.00 . B B . 30 VAL HA 1 1
1 1838 2 1 30 VAL HB H -7.042 -3.167 -9.278 1.00 . B B . 30 VAL HB 1 1
1 1839 2 1 30 VAL HG11 H -8.348 -2.517 -11.936 1.00 . B B . 30 VAL HG11 1 1
1 1840 2 1 30 VAL HG12 H -7.538 -4.027 -11.514 1.00 . B B . 30 VAL HG12 1 1
1 1841 2 1 30 VAL HG13 H -6.611 -2.529 -11.612 1.00 . B B . 30 VAL HG13 1 1
1 1842 2 1 30 VAL HG21 H -8.573 -0.662 -10.061 1.00 . B B . 30 VAL HG21 1 1
1 1843 2 1 30 VAL HG22 H -6.820 -0.777 -9.870 1.00 . B B . 30 VAL HG22 1 1
1 1844 2 1 30 VAL HG23 H -7.878 -1.006 -8.476 1.00 . B B . 30 VAL HG23 1 1
1 1845 2 1 30 VAL N N -9.342 -3.161 -7.885 1.00 . B B . 30 VAL N 1 1
1 1846 2 1 30 VAL O O -8.822 -5.675 -8.935 1.00 . B B . 30 VAL O 1 1
1 1847 2 1 31 SER C C -8.768 -6.509 -12.510 1.00 . B B . 31 SER C 1 1
1 1848 2 1 31 SER CA C -9.863 -6.462 -11.447 1.00 . B B . 31 SER CA 1 1
1 1849 2 1 31 SER CB C -11.244 -6.761 -12.071 1.00 . B B . 31 SER CB 1 1
1 1850 2 1 31 SER H H -10.124 -4.384 -11.436 1.00 . B B . 31 SER H 1 1
1 1851 2 1 31 SER HA H -9.654 -7.193 -10.662 1.00 . B B . 31 SER HA 1 1
1 1852 2 1 31 SER HB2 H -12.009 -6.706 -11.307 1.00 . B B . 31 SER HB2 1 1
1 1853 2 1 31 SER HB3 H -11.466 -6.040 -12.849 1.00 . B B . 31 SER HB3 1 1
1 1854 2 1 31 SER HG H -10.993 -8.703 -11.973 1.00 . B B . 31 SER HG 1 1
1 1855 2 1 31 SER N N -9.829 -5.117 -10.878 1.00 . B B . 31 SER N 1 1
1 1856 2 1 31 SER O O -8.726 -5.637 -13.386 1.00 . B B . 31 SER O 1 1
1 1857 2 1 31 SER OG O -11.279 -8.058 -12.633 1.00 . B B . 31 SER OG 1 1
1 1858 2 1 32 TRP C C -7.066 -8.752 -14.341 1.00 . B B . 32 TRP C 1 1
1 1859 2 1 32 TRP CA C -6.747 -7.637 -13.346 1.00 . B B . 32 TRP CA 1 1
1 1860 2 1 32 TRP CB C -5.442 -7.959 -12.585 1.00 . B B . 32 TRP CB 1 1
1 1861 2 1 32 TRP CD1 C -5.153 -6.539 -10.448 1.00 . B B . 32 TRP CD1 1 1
1 1862 2 1 32 TRP CD2 C -4.030 -5.765 -12.234 1.00 . B B . 32 TRP CD2 1 1
1 1863 2 1 32 TRP CE2 C -3.777 -4.921 -11.146 1.00 . B B . 32 TRP CE2 1 1
1 1864 2 1 32 TRP CE3 C -3.435 -5.471 -13.468 1.00 . B B . 32 TRP CE3 1 1
1 1865 2 1 32 TRP CG C -4.908 -6.808 -11.768 1.00 . B B . 32 TRP CG 1 1
1 1866 2 1 32 TRP CH2 C -2.380 -3.538 -12.465 1.00 . B B . 32 TRP CH2 1 1
1 1867 2 1 32 TRP CZ2 C -2.947 -3.805 -11.247 1.00 . B B . 32 TRP CZ2 1 1
1 1868 2 1 32 TRP CZ3 C -2.613 -4.364 -13.571 1.00 . B B . 32 TRP CZ3 1 1
1 1869 2 1 32 TRP H H -7.950 -8.147 -11.687 1.00 . B B . 32 TRP H 1 1
1 1870 2 1 32 TRP HA H -6.614 -6.700 -13.894 1.00 . B B . 32 TRP HA 1 1
1 1871 2 1 32 TRP HB2 H -5.619 -8.790 -11.916 1.00 . B B . 32 TRP HB2 1 1
1 1872 2 1 32 TRP HB3 H -4.670 -8.244 -13.295 1.00 . B B . 32 TRP HB3 1 1
1 1873 2 1 32 TRP HD1 H -5.786 -7.139 -9.808 1.00 . B B . 32 TRP HD1 1 1
1 1874 2 1 32 TRP HE1 H -4.440 -5.050 -9.153 1.00 . B B . 32 TRP HE1 1 1
1 1875 2 1 32 TRP HE3 H -3.606 -6.100 -14.330 1.00 . B B . 32 TRP HE3 1 1
1 1876 2 1 32 TRP HH2 H -1.731 -2.679 -12.585 1.00 . B B . 32 TRP HH2 1 1
1 1877 2 1 32 TRP HZ2 H -2.756 -3.159 -10.400 1.00 . B B . 32 TRP HZ2 1 1
1 1878 2 1 32 TRP HZ3 H -2.147 -4.122 -14.518 1.00 . B B . 32 TRP HZ3 1 1
1 1879 2 1 32 TRP N N -7.863 -7.484 -12.405 1.00 . B B . 32 TRP N 1 1
1 1880 2 1 32 TRP NE1 N -4.464 -5.421 -10.066 1.00 . B B . 32 TRP NE1 1 1
1 1881 2 1 32 TRP O O -7.420 -9.853 -13.924 1.00 . B B . 32 TRP O 1 1
1 1882 2 1 33 ASN C C -8.458 -10.063 -16.812 1.00 . B B . 33 ASN C 1 1
1 1883 2 1 33 ASN CA C -7.066 -9.390 -16.763 1.00 . B B . 33 ASN CA 1 1
1 1884 2 1 33 ASN CB C -5.904 -10.437 -16.666 1.00 . B B . 33 ASN CB 1 1
1 1885 2 1 33 ASN CG C -4.516 -9.852 -16.942 1.00 . B B . 33 ASN CG 1 1
1 1886 2 1 33 ASN H H -6.791 -7.485 -15.861 1.00 . B B . 33 ASN H 1 1
1 1887 2 1 33 ASN HA H -6.943 -8.819 -17.676 1.00 . B B . 33 ASN HA 1 1
1 1888 2 1 33 ASN HB2 H -5.891 -10.850 -15.664 1.00 . B B . 33 ASN HB2 1 1
1 1889 2 1 33 ASN HB3 H -6.077 -11.239 -17.375 1.00 . B B . 33 ASN HB3 1 1
1 1890 2 1 33 ASN HD21 H -3.672 -11.193 -15.750 1.00 . B B . 33 ASN HD21 1 1
1 1891 2 1 33 ASN HD22 H -2.597 -10.093 -16.525 1.00 . B B . 33 ASN HD22 1 1
1 1892 2 1 33 ASN N N -6.959 -8.426 -15.647 1.00 . B B . 33 ASN N 1 1
1 1893 2 1 33 ASN ND2 N -3.493 -10.432 -16.339 1.00 . B B . 33 ASN ND2 1 1
1 1894 2 1 33 ASN O O -8.581 -11.215 -17.250 1.00 . B B . 33 ASN O 1 1
1 1895 2 1 33 ASN OD1 O -4.363 -8.903 -17.699 1.00 . B B . 33 ASN OD1 1 1
1 1896 2 1 34 ASP C C -11.055 -10.952 -15.276 1.00 . B B . 34 ASP C 1 1
1 1897 2 1 34 ASP CA C -10.913 -9.775 -16.262 1.00 . B B . 34 ASP CA 1 1
1 1898 2 1 34 ASP CB C -11.518 -10.146 -17.652 1.00 . B B . 34 ASP CB 1 1
1 1899 2 1 34 ASP CG C -11.727 -8.927 -18.560 1.00 . B B . 34 ASP CG 1 1
1 1900 2 1 34 ASP H H -9.330 -8.359 -16.198 1.00 . B B . 34 ASP H 1 1
1 1901 2 1 34 ASP HA H -11.479 -8.947 -15.851 1.00 . B B . 34 ASP HA 1 1
1 1902 2 1 34 ASP HB2 H -10.856 -10.847 -18.151 1.00 . B B . 34 ASP HB2 1 1
1 1903 2 1 34 ASP HB3 H -12.480 -10.635 -17.504 1.00 . B B . 34 ASP HB3 1 1
1 1904 2 1 34 ASP N N -9.502 -9.300 -16.389 1.00 . B B . 34 ASP N 1 1
1 1905 2 1 34 ASP O O -12.068 -11.660 -15.281 1.00 . B B . 34 ASP O 1 1
1 1906 2 1 34 ASP OD1 O -10.789 -8.527 -19.274 1.00 . B B . 34 ASP OD1 1 1
1 1907 2 1 34 ASP OD2 O -12.833 -8.344 -18.546 1.00 . B B . 34 ASP OD2 1 1
1 1908 2 1 35 ALA C C -10.433 -11.726 -12.039 1.00 . B B . 35 ALA C 1 1
1 1909 2 1 35 ALA CA C -9.977 -12.217 -13.428 1.00 . B B . 35 ALA CA 1 1
1 1910 2 1 35 ALA CB C -8.539 -12.762 -13.423 1.00 . B B . 35 ALA CB 1 1
1 1911 2 1 35 ALA H H -9.393 -10.390 -14.346 1.00 . B B . 35 ALA H 1 1
1 1912 2 1 35 ALA HA H -10.641 -13.019 -13.749 1.00 . B B . 35 ALA HA 1 1
1 1913 2 1 35 ALA HB1 H -8.271 -13.092 -14.420 1.00 . B B . 35 ALA HB1 1 1
1 1914 2 1 35 ALA HB2 H -8.465 -13.599 -12.740 1.00 . B B . 35 ALA HB2 1 1
1 1915 2 1 35 ALA HB3 H -7.849 -11.987 -13.111 1.00 . B B . 35 ALA HB3 1 1
1 1916 2 1 35 ALA N N -10.065 -11.101 -14.392 1.00 . B B . 35 ALA N 1 1
1 1917 2 1 35 ALA O O -11.201 -10.762 -11.958 1.00 . B B . 35 ALA O 1 1
1 1918 2 1 36 GLU C C -10.051 -10.516 -9.280 1.00 . B B . 36 GLU C 1 1
1 1919 2 1 36 GLU CA C -10.312 -12.035 -9.559 1.00 . B B . 36 GLU CA 1 1
1 1920 2 1 36 GLU CB C -9.505 -12.922 -8.568 1.00 . B B . 36 GLU CB 1 1
1 1921 2 1 36 GLU CD C -7.221 -13.721 -7.722 1.00 . B B . 36 GLU CD 1 1
1 1922 2 1 36 GLU CG C -7.974 -12.891 -8.768 1.00 . B B . 36 GLU CG 1 1
1 1923 2 1 36 GLU H H -9.494 -13.241 -11.111 1.00 . B B . 36 GLU H 1 1
1 1924 2 1 36 GLU HA H -11.366 -12.241 -9.407 1.00 . B B . 36 GLU HA 1 1
1 1925 2 1 36 GLU HB2 H -9.727 -12.612 -7.549 1.00 . B B . 36 GLU HB2 1 1
1 1926 2 1 36 GLU HB3 H -9.837 -13.948 -8.686 1.00 . B B . 36 GLU HB3 1 1
1 1927 2 1 36 GLU HG2 H -7.744 -13.285 -9.754 1.00 . B B . 36 GLU HG2 1 1
1 1928 2 1 36 GLU HG3 H -7.639 -11.859 -8.718 1.00 . B B . 36 GLU HG3 1 1
1 1929 2 1 36 GLU N N -9.996 -12.415 -10.956 1.00 . B B . 36 GLU N 1 1
1 1930 2 1 36 GLU O O -8.952 -10.009 -9.569 1.00 . B B . 36 GLU O 1 1
1 1931 2 1 36 GLU OE1 O -7.440 -14.952 -7.667 1.00 . B B . 36 GLU OE1 1 1
1 1932 2 1 36 GLU OE2 O -6.404 -13.163 -6.956 1.00 . B B . 36 GLU OE2 1 1
1 1933 2 1 37 PRO C C -10.269 -8.397 -6.892 1.00 . B B . 37 PRO C 1 1
1 1934 2 1 37 PRO CA C -10.898 -8.384 -8.299 1.00 . B B . 37 PRO CA 1 1
1 1935 2 1 37 PRO CB C -12.324 -7.788 -8.296 1.00 . B B . 37 PRO CB 1 1
1 1936 2 1 37 PRO CD C -12.532 -10.155 -8.753 1.00 . B B . 37 PRO CD 1 1
1 1937 2 1 37 PRO CG C -13.232 -8.969 -8.104 1.00 . B B . 37 PRO CG 1 1
1 1938 2 1 37 PRO HA H -10.260 -7.814 -8.974 1.00 . B B . 37 PRO HA 1 1
1 1939 2 1 37 PRO HB2 H -12.433 -7.061 -7.491 1.00 . B B . 37 PRO HB2 1 1
1 1940 2 1 37 PRO HB3 H -12.529 -7.312 -9.246 1.00 . B B . 37 PRO HB3 1 1
1 1941 2 1 37 PRO HD2 H -12.662 -11.051 -8.152 1.00 . B B . 37 PRO HD2 1 1
1 1942 2 1 37 PRO HD3 H -12.912 -10.328 -9.756 1.00 . B B . 37 PRO HD3 1 1
1 1943 2 1 37 PRO HG2 H -13.382 -9.149 -7.041 1.00 . B B . 37 PRO HG2 1 1
1 1944 2 1 37 PRO HG3 H -14.187 -8.794 -8.584 1.00 . B B . 37 PRO HG3 1 1
1 1945 2 1 37 PRO N N -11.093 -9.752 -8.801 1.00 . B B . 37 PRO N 1 1
1 1946 2 1 37 PRO O O -10.681 -9.171 -6.014 1.00 . B B . 37 PRO O 1 1
1 1947 2 1 38 LYS C C -8.220 -5.989 -5.127 1.00 . B B . 38 LYS C 1 1
1 1948 2 1 38 LYS CA C -8.509 -7.454 -5.451 1.00 . B B . 38 LYS CA 1 1
1 1949 2 1 38 LYS CB C -7.193 -8.256 -5.586 1.00 . B B . 38 LYS CB 1 1
1 1950 2 1 38 LYS CD C -4.940 -8.587 -6.767 1.00 . B B . 38 LYS CD 1 1
1 1951 2 1 38 LYS CE C -5.142 -10.107 -6.816 1.00 . B B . 38 LYS CE 1 1
1 1952 2 1 38 LYS CG C -6.276 -7.814 -6.755 1.00 . B B . 38 LYS CG 1 1
1 1953 2 1 38 LYS H H -9.036 -6.912 -7.406 1.00 . B B . 38 LYS H 1 1
1 1954 2 1 38 LYS HA H -9.104 -7.875 -4.644 1.00 . B B . 38 LYS HA 1 1
1 1955 2 1 38 LYS HB2 H -6.630 -8.163 -4.662 1.00 . B B . 38 LYS HB2 1 1
1 1956 2 1 38 LYS HB3 H -7.441 -9.303 -5.728 1.00 . B B . 38 LYS HB3 1 1
1 1957 2 1 38 LYS HD2 H -4.365 -8.287 -7.636 1.00 . B B . 38 LYS HD2 1 1
1 1958 2 1 38 LYS HD3 H -4.380 -8.336 -5.870 1.00 . B B . 38 LYS HD3 1 1
1 1959 2 1 38 LYS HE2 H -5.729 -10.417 -5.959 1.00 . B B . 38 LYS HE2 1 1
1 1960 2 1 38 LYS HE3 H -5.675 -10.366 -7.723 1.00 . B B . 38 LYS HE3 1 1
1 1961 2 1 38 LYS HG2 H -6.795 -7.986 -7.694 1.00 . B B . 38 LYS HG2 1 1
1 1962 2 1 38 LYS HG3 H -6.070 -6.751 -6.656 1.00 . B B . 38 LYS HG3 1 1
1 1963 2 1 38 LYS HZ1 H -4.032 -11.864 -6.795 1.00 . B B . 38 LYS HZ1 1 1
1 1964 2 1 38 LYS HZ2 H -3.313 -10.596 -5.942 1.00 . B B . 38 LYS HZ2 1 1
1 1965 2 1 38 LYS HZ3 H -3.291 -10.600 -7.631 1.00 . B B . 38 LYS HZ3 1 1
1 1966 2 1 38 LYS N N -9.275 -7.540 -6.693 1.00 . B B . 38 LYS N 1 1
1 1967 2 1 38 LYS NZ N -3.856 -10.840 -6.795 1.00 . B B . 38 LYS NZ 1 1
1 1968 2 1 38 LYS O O -8.540 -5.100 -5.910 1.00 . B B . 38 LYS O 1 1
1 1969 2 1 39 TYR C C -5.964 -3.936 -4.065 1.00 . B B . 39 TYR C 1 1
1 1970 2 1 39 TYR CA C -7.294 -4.425 -3.466 1.00 . B B . 39 TYR CA 1 1
1 1971 2 1 39 TYR CB C -7.228 -4.467 -1.923 1.00 . B B . 39 TYR CB 1 1
1 1972 2 1 39 TYR CD1 C -8.811 -6.313 -1.115 1.00 . B B . 39 TYR CD1 1 1
1 1973 2 1 39 TYR CD2 C -9.525 -4.052 -0.895 1.00 . B B . 39 TYR CD2 1 1
1 1974 2 1 39 TYR CE1 C -10.005 -6.742 -0.575 1.00 . B B . 39 TYR CE1 1 1
1 1975 2 1 39 TYR CE2 C -10.720 -4.481 -0.347 1.00 . B B . 39 TYR CE2 1 1
1 1976 2 1 39 TYR CG C -8.544 -4.951 -1.288 1.00 . B B . 39 TYR CG 1 1
1 1977 2 1 39 TYR CZ C -10.955 -5.829 -0.193 1.00 . B B . 39 TYR CZ 1 1
1 1978 2 1 39 TYR H H -7.391 -6.525 -3.396 1.00 . B B . 39 TYR H 1 1
1 1979 2 1 39 TYR HA H -8.098 -3.746 -3.764 1.00 . B B . 39 TYR HA 1 1
1 1980 2 1 39 TYR HB2 H -6.431 -5.141 -1.619 1.00 . B B . 39 TYR HB2 1 1
1 1981 2 1 39 TYR HB3 H -7.009 -3.475 -1.544 1.00 . B B . 39 TYR HB3 1 1
1 1982 2 1 39 TYR HD1 H -8.062 -7.041 -1.412 1.00 . B B . 39 TYR HD1 1 1
1 1983 2 1 39 TYR HD2 H -9.340 -2.989 -1.015 1.00 . B B . 39 TYR HD2 1 1
1 1984 2 1 39 TYR HE1 H -10.186 -7.798 -0.447 1.00 . B B . 39 TYR HE1 1 1
1 1985 2 1 39 TYR HE2 H -11.466 -3.758 -0.046 1.00 . B B . 39 TYR HE2 1 1
1 1986 2 1 39 TYR HH H -11.982 -6.926 1.011 1.00 . B B . 39 TYR HH 1 1
1 1987 2 1 39 TYR N N -7.621 -5.763 -3.963 1.00 . B B . 39 TYR N 1 1
1 1988 2 1 39 TYR O O -4.986 -4.660 -4.080 1.00 . B B . 39 TYR O 1 1
1 1989 2 1 39 TYR OH O -12.153 -6.266 0.339 1.00 . B B . 39 TYR OH 1 1
1 1990 2 1 40 ASP C C -4.555 -0.729 -4.490 1.00 . B B . 40 ASP C 1 1
1 1991 2 1 40 ASP CA C -4.823 -2.049 -5.189 1.00 . B B . 40 ASP CA 1 1
1 1992 2 1 40 ASP CB C -5.097 -1.826 -6.703 1.00 . B B . 40 ASP CB 1 1
1 1993 2 1 40 ASP CG C -4.908 -3.113 -7.522 1.00 . B B . 40 ASP CG 1 1
1 1994 2 1 40 ASP H H -6.806 -2.226 -4.486 1.00 . B B . 40 ASP H 1 1
1 1995 2 1 40 ASP HA H -3.945 -2.688 -5.073 1.00 . B B . 40 ASP HA 1 1
1 1996 2 1 40 ASP HB2 H -6.118 -1.474 -6.839 1.00 . B B . 40 ASP HB2 1 1
1 1997 2 1 40 ASP HB3 H -4.422 -1.065 -7.088 1.00 . B B . 40 ASP HB3 1 1
1 1998 2 1 40 ASP N N -5.972 -2.707 -4.556 1.00 . B B . 40 ASP N 1 1
1 1999 2 1 40 ASP O O -5.481 0.018 -4.206 1.00 . B B . 40 ASP O 1 1
1 2000 2 1 40 ASP OD1 O -5.783 -4.008 -7.492 1.00 . B B . 40 ASP OD1 1 1
1 2001 2 1 40 ASP OD2 O -3.863 -3.236 -8.190 1.00 . B B . 40 ASP OD2 1 1
1 2002 2 1 41 ILE C C -1.636 1.362 -4.317 1.00 . B B . 41 ILE C 1 1
1 2003 2 1 41 ILE CA C -2.869 0.819 -3.583 1.00 . B B . 41 ILE CA 1 1
1 2004 2 1 41 ILE CB C -2.613 0.644 -2.026 1.00 . B B . 41 ILE CB 1 1
1 2005 2 1 41 ILE CD1 C -1.910 1.930 0.128 1.00 . B B . 41 ILE CD1 1 1
1 2006 2 1 41 ILE CG1 C -2.128 1.989 -1.378 1.00 . B B . 41 ILE CG1 1 1
1 2007 2 1 41 ILE CG2 C -1.651 -0.525 -1.711 1.00 . B B . 41 ILE CG2 1 1
1 2008 2 1 41 ILE H H -2.577 -1.058 -4.548 1.00 . B B . 41 ILE H 1 1
1 2009 2 1 41 ILE HA H -3.687 1.540 -3.704 1.00 . B B . 41 ILE HA 1 1
1 2010 2 1 41 ILE HB H -3.569 0.386 -1.577 1.00 . B B . 41 ILE HB 1 1
1 2011 2 1 41 ILE HD11 H -2.824 1.623 0.616 1.00 . B B . 41 ILE HD11 1 1
1 2012 2 1 41 ILE HD12 H -1.625 2.908 0.486 1.00 . B B . 41 ILE HD12 1 1
1 2013 2 1 41 ILE HD13 H -1.122 1.222 0.358 1.00 . B B . 41 ILE HD13 1 1
1 2014 2 1 41 ILE HG12 H -1.191 2.289 -1.826 1.00 . B B . 41 ILE HG12 1 1
1 2015 2 1 41 ILE HG13 H -2.865 2.761 -1.565 1.00 . B B . 41 ILE HG13 1 1
1 2016 2 1 41 ILE HG21 H -1.552 -0.645 -0.640 1.00 . B B . 41 ILE HG21 1 1
1 2017 2 1 41 ILE HG22 H -0.678 -0.319 -2.137 1.00 . B B . 41 ILE HG22 1 1
1 2018 2 1 41 ILE HG23 H -2.038 -1.443 -2.139 1.00 . B B . 41 ILE HG23 1 1
1 2019 2 1 41 ILE N N -3.279 -0.432 -4.235 1.00 . B B . 41 ILE N 1 1
1 2020 2 1 41 ILE O O -0.595 0.712 -4.350 1.00 . B B . 41 ILE O 1 1
1 2021 2 1 42 ARG C C -1.120 4.607 -6.110 1.00 . B B . 42 ARG C 1 1
1 2022 2 1 42 ARG CA C -0.744 3.182 -5.761 1.00 . B B . 42 ARG CA 1 1
1 2023 2 1 42 ARG CB C -0.463 2.383 -7.072 1.00 . B B . 42 ARG CB 1 1
1 2024 2 1 42 ARG CD C -1.210 1.586 -9.367 1.00 . B B . 42 ARG CD 1 1
1 2025 2 1 42 ARG CG C -1.602 2.353 -8.094 1.00 . B B . 42 ARG CG 1 1
1 2026 2 1 42 ARG CZ C -1.673 -0.847 -8.995 1.00 . B B . 42 ARG CZ 1 1
1 2027 2 1 42 ARG H H -2.645 3.026 -4.707 1.00 . B B . 42 ARG H 1 1
1 2028 2 1 42 ARG HA H 0.167 3.214 -5.170 1.00 . B B . 42 ARG HA 1 1
1 2029 2 1 42 ARG HB2 H 0.413 2.807 -7.556 1.00 . B B . 42 ARG HB2 1 1
1 2030 2 1 42 ARG HB3 H -0.230 1.356 -6.799 1.00 . B B . 42 ARG HB3 1 1
1 2031 2 1 42 ARG HD2 H -2.055 1.589 -10.051 1.00 . B B . 42 ARG HD2 1 1
1 2032 2 1 42 ARG HD3 H -0.375 2.092 -9.840 1.00 . B B . 42 ARG HD3 1 1
1 2033 2 1 42 ARG HE H 0.138 0.024 -8.929 1.00 . B B . 42 ARG HE 1 1
1 2034 2 1 42 ARG HG2 H -2.465 1.873 -7.645 1.00 . B B . 42 ARG HG2 1 1
1 2035 2 1 42 ARG HG3 H -1.862 3.374 -8.361 1.00 . B B . 42 ARG HG3 1 1
1 2036 2 1 42 ARG HH11 H -3.345 0.225 -9.414 1.00 . B B . 42 ARG HH11 1 1
1 2037 2 1 42 ARG HH12 H -3.603 -1.468 -9.139 1.00 . B B . 42 ARG HH12 1 1
1 2038 2 1 42 ARG HH21 H -0.255 -2.222 -8.539 1.00 . B B . 42 ARG HH21 1 1
1 2039 2 1 42 ARG HH22 H -1.881 -2.835 -8.649 1.00 . B B . 42 ARG HH22 1 1
1 2040 2 1 42 ARG N N -1.796 2.549 -4.917 1.00 . B B . 42 ARG N 1 1
1 2041 2 1 42 ARG NE N -0.817 0.193 -9.074 1.00 . B B . 42 ARG NE 1 1
1 2042 2 1 42 ARG NH1 N -2.979 -0.678 -9.202 1.00 . B B . 42 ARG NH1 1 1
1 2043 2 1 42 ARG NH2 N -1.228 -2.063 -8.706 1.00 . B B . 42 ARG NH2 1 1
1 2044 2 1 42 ARG O O -2.200 5.073 -5.744 1.00 . B B . 42 ARG O 1 1
1 2045 2 1 43 THR C C -0.992 6.466 -8.799 1.00 . B B . 43 THR C 1 1
1 2046 2 1 43 THR CA C -0.492 6.622 -7.356 1.00 . B B . 43 THR CA 1 1
1 2047 2 1 43 THR CB C 0.793 7.512 -7.303 1.00 . B B . 43 THR CB 1 1
1 2048 2 1 43 THR CG2 C 0.477 8.986 -7.629 1.00 . B B . 43 THR CG2 1 1
1 2049 2 1 43 THR H H 0.590 4.877 -7.182 1.00 . B B . 43 THR H 1 1
1 2050 2 1 43 THR HA H -1.268 7.089 -6.744 1.00 . B B . 43 THR HA 1 1
1 2051 2 1 43 THR HB H 1.511 7.139 -8.028 1.00 . B B . 43 THR HB 1 1
1 2052 2 1 43 THR HG1 H 0.909 6.805 -5.452 1.00 . B B . 43 THR HG1 1 1
1 2053 2 1 43 THR HG21 H 0.071 9.063 -8.632 1.00 . B B . 43 THR HG21 1 1
1 2054 2 1 43 THR HG22 H 1.383 9.577 -7.567 1.00 . B B . 43 THR HG22 1 1
1 2055 2 1 43 THR HG23 H -0.248 9.371 -6.922 1.00 . B B . 43 THR HG23 1 1
1 2056 2 1 43 THR N N -0.233 5.289 -6.854 1.00 . B B . 43 THR N 1 1
1 2057 2 1 43 THR O O -0.321 5.852 -9.639 1.00 . B B . 43 THR O 1 1
1 2058 2 1 43 THR OG1 O 1.391 7.438 -5.992 1.00 . B B . 43 THR OG1 1 1
1 2059 2 1 44 TRP C C -2.888 8.432 -10.856 1.00 . B B . 44 TRP C 1 1
1 2060 2 1 44 TRP CA C -2.838 6.992 -10.346 1.00 . B B . 44 TRP CA 1 1
1 2061 2 1 44 TRP CB C -4.300 6.490 -10.204 1.00 . B B . 44 TRP CB 1 1
1 2062 2 1 44 TRP CD1 C -4.603 4.442 -8.641 1.00 . B B . 44 TRP CD1 1 1
1 2063 2 1 44 TRP CD2 C -4.653 3.956 -10.828 1.00 . B B . 44 TRP CD2 1 1
1 2064 2 1 44 TRP CE2 C -4.865 2.772 -10.102 1.00 . B B . 44 TRP CE2 1 1
1 2065 2 1 44 TRP CE3 C -4.646 3.894 -12.223 1.00 . B B . 44 TRP CE3 1 1
1 2066 2 1 44 TRP CG C -4.494 5.022 -9.878 1.00 . B B . 44 TRP CG 1 1
1 2067 2 1 44 TRP CH2 C -5.048 1.508 -12.082 1.00 . B B . 44 TRP CH2 1 1
1 2068 2 1 44 TRP CZ2 C -5.069 1.543 -10.717 1.00 . B B . 44 TRP CZ2 1 1
1 2069 2 1 44 TRP CZ3 C -4.840 2.672 -12.836 1.00 . B B . 44 TRP CZ3 1 1
1 2070 2 1 44 TRP H H -2.642 7.430 -8.310 1.00 . B B . 44 TRP H 1 1
1 2071 2 1 44 TRP HA H -2.291 6.364 -11.048 1.00 . B B . 44 TRP HA 1 1
1 2072 2 1 44 TRP HB2 H -4.790 7.057 -9.420 1.00 . B B . 44 TRP HB2 1 1
1 2073 2 1 44 TRP HB3 H -4.830 6.684 -11.136 1.00 . B B . 44 TRP HB3 1 1
1 2074 2 1 44 TRP HD1 H -4.520 4.975 -7.707 1.00 . B B . 44 TRP HD1 1 1
1 2075 2 1 44 TRP HE1 H -4.989 2.454 -8.044 1.00 . B B . 44 TRP HE1 1 1
1 2076 2 1 44 TRP HE3 H -4.483 4.782 -12.819 1.00 . B B . 44 TRP HE3 1 1
1 2077 2 1 44 TRP HH2 H -5.201 0.570 -12.604 1.00 . B B . 44 TRP HH2 1 1
1 2078 2 1 44 TRP HZ2 H -5.232 0.636 -10.146 1.00 . B B . 44 TRP HZ2 1 1
1 2079 2 1 44 TRP HZ3 H -4.834 2.606 -13.915 1.00 . B B . 44 TRP HZ3 1 1
1 2080 2 1 44 TRP N N -2.176 6.999 -9.046 1.00 . B B . 44 TRP N 1 1
1 2081 2 1 44 TRP NE1 N -4.839 3.093 -8.774 1.00 . B B . 44 TRP NE1 1 1
1 2082 2 1 44 TRP O O -2.788 9.376 -10.071 1.00 . B B . 44 TRP O 1 1
1 2083 2 1 45 SER C C -4.770 10.367 -12.307 1.00 . B B . 45 SER C 1 1
1 2084 2 1 45 SER CA C -3.369 9.882 -12.781 1.00 . B B . 45 SER CA 1 1
1 2085 2 1 45 SER CB C -3.345 9.721 -14.311 1.00 . B B . 45 SER CB 1 1
1 2086 2 1 45 SER H H -2.929 7.804 -12.749 1.00 . B B . 45 SER H 1 1
1 2087 2 1 45 SER HA H -2.613 10.601 -12.479 1.00 . B B . 45 SER HA 1 1
1 2088 2 1 45 SER HB2 H -4.114 9.025 -14.614 1.00 . B B . 45 SER HB2 1 1
1 2089 2 1 45 SER HB3 H -3.521 10.680 -14.785 1.00 . B B . 45 SER HB3 1 1
1 2090 2 1 45 SER HG H -1.536 9.957 -15.037 1.00 . B B . 45 SER HG 1 1
1 2091 2 1 45 SER N N -3.048 8.585 -12.167 1.00 . B B . 45 SER N 1 1
1 2092 2 1 45 SER O O -5.588 9.541 -11.863 1.00 . B B . 45 SER O 1 1
1 2093 2 1 45 SER OG O -2.099 9.223 -14.749 1.00 . B B . 45 SER OG 1 1
1 2094 2 1 46 PRO C C -7.513 11.585 -12.992 1.00 . B B . 46 PRO C 1 1
1 2095 2 1 46 PRO CA C -6.443 12.221 -12.077 1.00 . B B . 46 PRO CA 1 1
1 2096 2 1 46 PRO CB C -6.311 13.755 -12.295 1.00 . B B . 46 PRO CB 1 1
1 2097 2 1 46 PRO CD C -4.139 12.815 -12.720 1.00 . B B . 46 PRO CD 1 1
1 2098 2 1 46 PRO CG C -5.071 13.932 -13.131 1.00 . B B . 46 PRO CG 1 1
1 2099 2 1 46 PRO HA H -6.707 12.018 -11.043 1.00 . B B . 46 PRO HA 1 1
1 2100 2 1 46 PRO HB2 H -7.193 14.156 -12.799 1.00 . B B . 46 PRO HB2 1 1
1 2101 2 1 46 PRO HB3 H -6.187 14.252 -11.341 1.00 . B B . 46 PRO HB3 1 1
1 2102 2 1 46 PRO HD2 H -3.481 12.542 -13.540 1.00 . B B . 46 PRO HD2 1 1
1 2103 2 1 46 PRO HD3 H -3.551 13.094 -11.850 1.00 . B B . 46 PRO HD3 1 1
1 2104 2 1 46 PRO HG2 H -5.322 13.853 -14.190 1.00 . B B . 46 PRO HG2 1 1
1 2105 2 1 46 PRO HG3 H -4.611 14.894 -12.932 1.00 . B B . 46 PRO HG3 1 1
1 2106 2 1 46 PRO N N -5.079 11.707 -12.380 1.00 . B B . 46 PRO N 1 1
1 2107 2 1 46 PRO O O -8.644 11.331 -12.566 1.00 . B B . 46 PRO O 1 1
1 2108 2 1 47 ASP C C -7.817 9.093 -15.195 1.00 . B B . 47 ASP C 1 1
1 2109 2 1 47 ASP CA C -7.941 10.631 -15.256 1.00 . B B . 47 ASP CA 1 1
1 2110 2 1 47 ASP CB C -7.559 11.142 -16.673 1.00 . B B . 47 ASP CB 1 1
1 2111 2 1 47 ASP CG C -7.805 12.646 -16.844 1.00 . B B . 47 ASP CG 1 1
1 2112 2 1 47 ASP H H -6.181 11.528 -14.483 1.00 . B B . 47 ASP H 1 1
1 2113 2 1 47 ASP HA H -8.977 10.894 -15.058 1.00 . B B . 47 ASP HA 1 1
1 2114 2 1 47 ASP HB2 H -6.509 10.937 -16.858 1.00 . B B . 47 ASP HB2 1 1
1 2115 2 1 47 ASP HB3 H -8.148 10.610 -17.418 1.00 . B B . 47 ASP HB3 1 1
1 2116 2 1 47 ASP N N -7.099 11.288 -14.238 1.00 . B B . 47 ASP N 1 1
1 2117 2 1 47 ASP O O -8.507 8.398 -15.943 1.00 . B B . 47 ASP O 1 1
1 2118 2 1 47 ASP OD1 O -8.933 13.035 -17.215 1.00 . B B . 47 ASP OD1 1 1
1 2119 2 1 47 ASP OD2 O -6.880 13.448 -16.589 1.00 . B B . 47 ASP OD2 1 1
1 2120 2 1 48 HIS C C -6.014 6.523 -15.451 1.00 . B B . 48 HIS C 1 1
1 2121 2 1 48 HIS CA C -6.622 7.123 -14.163 1.00 . B B . 48 HIS CA 1 1
1 2122 2 1 48 HIS CB C -7.874 6.314 -13.704 1.00 . B B . 48 HIS CB 1 1
1 2123 2 1 48 HIS CD2 C -7.738 6.519 -11.123 1.00 . B B . 48 HIS CD2 1 1
1 2124 2 1 48 HIS CE1 C -9.717 7.334 -10.739 1.00 . B B . 48 HIS CE1 1 1
1 2125 2 1 48 HIS CG C -8.351 6.655 -12.316 1.00 . B B . 48 HIS CG 1 1
1 2126 2 1 48 HIS H H -6.461 9.201 -13.717 1.00 . B B . 48 HIS H 1 1
1 2127 2 1 48 HIS HA H -5.864 7.049 -13.390 1.00 . B B . 48 HIS HA 1 1
1 2128 2 1 48 HIS HB2 H -8.689 6.501 -14.393 1.00 . B B . 48 HIS HB2 1 1
1 2129 2 1 48 HIS HB3 H -7.645 5.251 -13.722 1.00 . B B . 48 HIS HB3 1 1
1 2130 2 1 48 HIS HD1 H -10.301 7.366 -12.698 1.00 . B B . 48 HIS HD1 1 1
1 2131 2 1 48 HIS HD2 H -6.745 6.125 -10.962 1.00 . B B . 48 HIS HD2 1 1
1 2132 2 1 48 HIS HE1 H -10.583 7.727 -10.229 1.00 . B B . 48 HIS HE1 1 1
1 2133 2 1 48 HIS HE2 H -8.502 6.773 -9.206 1.00 . B B . 48 HIS HE2 1 1
1 2134 2 1 48 HIS N N -6.927 8.578 -14.307 1.00 . B B . 48 HIS N 1 1
1 2135 2 1 48 HIS ND1 N -9.597 7.169 -12.038 1.00 . B B . 48 HIS ND1 1 1
1 2136 2 1 48 HIS NE2 N -8.602 6.949 -10.164 1.00 . B B . 48 HIS NE2 1 1
1 2137 2 1 48 HIS O O -5.913 5.300 -15.581 1.00 . B B . 48 HIS O 1 1
1 2138 2 1 49 GLU C C -3.619 6.336 -17.483 1.00 . B B . 49 GLU C 1 1
1 2139 2 1 49 GLU CA C -4.977 7.042 -17.665 1.00 . B B . 49 GLU CA 1 1
1 2140 2 1 49 GLU CB C -4.811 8.313 -18.550 1.00 . B B . 49 GLU CB 1 1
1 2141 2 1 49 GLU CD C -3.697 10.628 -18.811 1.00 . B B . 49 GLU CD 1 1
1 2142 2 1 49 GLU CG C -3.922 9.407 -17.915 1.00 . B B . 49 GLU CG 1 1
1 2143 2 1 49 GLU H H -5.579 8.356 -16.120 1.00 . B B . 49 GLU H 1 1
1 2144 2 1 49 GLU HA H -5.666 6.355 -18.157 1.00 . B B . 49 GLU HA 1 1
1 2145 2 1 49 GLU HB2 H -4.375 8.025 -19.502 1.00 . B B . 49 GLU HB2 1 1
1 2146 2 1 49 GLU HB3 H -5.793 8.738 -18.737 1.00 . B B . 49 GLU HB3 1 1
1 2147 2 1 49 GLU HG2 H -4.386 9.737 -16.988 1.00 . B B . 49 GLU HG2 1 1
1 2148 2 1 49 GLU HG3 H -2.958 8.964 -17.672 1.00 . B B . 49 GLU HG3 1 1
1 2149 2 1 49 GLU N N -5.552 7.410 -16.355 1.00 . B B . 49 GLU N 1 1
1 2150 2 1 49 GLU O O -3.202 5.532 -18.326 1.00 . B B . 49 GLU O 1 1
1 2151 2 1 49 GLU OE1 O -4.571 11.518 -18.847 1.00 . B B . 49 GLU OE1 1 1
1 2152 2 1 49 GLU OE2 O -2.642 10.710 -19.478 1.00 . B B . 49 GLU OE2 1 1
1 2153 2 1 50 LYS C C -1.631 5.694 -14.530 1.00 . B B . 50 LYS C 1 1
1 2154 2 1 50 LYS CA C -1.644 6.065 -16.017 1.00 . B B . 50 LYS CA 1 1
1 2155 2 1 50 LYS CB C -0.479 7.036 -16.328 1.00 . B B . 50 LYS CB 1 1
1 2156 2 1 50 LYS CD C 0.926 8.316 -18.032 1.00 . B B . 50 LYS CD 1 1
1 2157 2 1 50 LYS CE C 2.177 7.422 -17.978 1.00 . B B . 50 LYS CE 1 1
1 2158 2 1 50 LYS CG C -0.379 7.533 -17.785 1.00 . B B . 50 LYS CG 1 1
1 2159 2 1 50 LYS H H -3.367 7.227 -15.702 1.00 . B B . 50 LYS H 1 1
1 2160 2 1 50 LYS HA H -1.507 5.153 -16.594 1.00 . B B . 50 LYS HA 1 1
1 2161 2 1 50 LYS HB2 H -0.583 7.908 -15.690 1.00 . B B . 50 LYS HB2 1 1
1 2162 2 1 50 LYS HB3 H 0.454 6.541 -16.075 1.00 . B B . 50 LYS HB3 1 1
1 2163 2 1 50 LYS HD2 H 0.882 8.794 -19.003 1.00 . B B . 50 LYS HD2 1 1
1 2164 2 1 50 LYS HD3 H 1.014 9.074 -17.265 1.00 . B B . 50 LYS HD3 1 1
1 2165 2 1 50 LYS HE2 H 2.226 6.934 -17.012 1.00 . B B . 50 LYS HE2 1 1
1 2166 2 1 50 LYS HE3 H 2.102 6.670 -18.751 1.00 . B B . 50 LYS HE3 1 1
1 2167 2 1 50 LYS HG2 H -0.417 6.679 -18.455 1.00 . B B . 50 LYS HG2 1 1
1 2168 2 1 50 LYS HG3 H -1.228 8.182 -17.994 1.00 . B B . 50 LYS HG3 1 1
1 2169 2 1 50 LYS HZ1 H 4.254 7.567 -18.162 1.00 . B B . 50 LYS HZ1 1 1
1 2170 2 1 50 LYS HZ2 H 3.533 8.916 -17.444 1.00 . B B . 50 LYS HZ2 1 1
1 2171 2 1 50 LYS HZ3 H 3.404 8.675 -19.107 1.00 . B B . 50 LYS HZ3 1 1
1 2172 2 1 50 LYS N N -2.942 6.643 -16.360 1.00 . B B . 50 LYS N 1 1
1 2173 2 1 50 LYS NZ N 3.428 8.197 -18.187 1.00 . B B . 50 LYS NZ 1 1
1 2174 2 1 50 LYS O O -2.567 6.012 -13.774 1.00 . B B . 50 LYS O 1 1
1 2175 2 1 51 MET C C 1.161 4.369 -12.498 1.00 . B B . 51 MET C 1 1
1 2176 2 1 51 MET CA C -0.334 4.488 -12.797 1.00 . B B . 51 MET CA 1 1
1 2177 2 1 51 MET CB C -1.013 3.097 -12.705 1.00 . B B . 51 MET CB 1 1
1 2178 2 1 51 MET CE C -0.447 -0.570 -14.692 1.00 . B B . 51 MET CE 1 1
1 2179 2 1 51 MET CG C -0.482 2.026 -13.682 1.00 . B B . 51 MET CG 1 1
1 2180 2 1 51 MET H H 0.218 4.997 -14.772 1.00 . B B . 51 MET H 1 1
1 2181 2 1 51 MET HA H -0.783 5.158 -12.067 1.00 . B B . 51 MET HA 1 1
1 2182 2 1 51 MET HB2 H -0.886 2.720 -11.699 1.00 . B B . 51 MET HB2 1 1
1 2183 2 1 51 MET HB3 H -2.072 3.224 -12.887 1.00 . B B . 51 MET HB3 1 1
1 2184 2 1 51 MET HE1 H -0.612 -0.148 -15.675 1.00 . B B . 51 MET HE1 1 1
1 2185 2 1 51 MET HE2 H -0.834 -1.577 -14.665 1.00 . B B . 51 MET HE2 1 1
1 2186 2 1 51 MET HE3 H 0.612 -0.586 -14.480 1.00 . B B . 51 MET HE3 1 1
1 2187 2 1 51 MET HG2 H -0.653 2.357 -14.699 1.00 . B B . 51 MET HG2 1 1
1 2188 2 1 51 MET HG3 H 0.582 1.897 -13.523 1.00 . B B . 51 MET HG3 1 1
1 2189 2 1 51 MET N N -0.525 5.065 -14.132 1.00 . B B . 51 MET N 1 1
1 2190 2 1 51 MET O O 1.991 4.550 -13.395 1.00 . B B . 51 MET O 1 1
1 2191 2 1 51 MET SD S -1.292 0.426 -13.461 1.00 . B B . 51 MET SD 1 1
1 2192 2 1 52 GLY C C 3.085 3.061 -9.621 1.00 . B B . 52 GLY C 1 1
1 2193 2 1 52 GLY CA C 2.909 3.895 -10.871 1.00 . B B . 52 GLY CA 1 1
1 2194 2 1 52 GLY H H 0.809 3.934 -10.567 1.00 . B B . 52 GLY H 1 1
1 2195 2 1 52 GLY HA2 H 3.455 3.417 -11.683 1.00 . B B . 52 GLY HA2 1 1
1 2196 2 1 52 GLY HA3 H 3.331 4.879 -10.705 1.00 . B B . 52 GLY HA3 1 1
1 2197 2 1 52 GLY N N 1.509 4.047 -11.246 1.00 . B B . 52 GLY N 1 1
1 2198 2 1 52 GLY O O 2.318 2.100 -9.404 1.00 . B B . 52 GLY O 1 1
1 2199 2 1 53 LYS C C 3.408 2.312 -6.705 1.00 . B B . 53 LYS C 1 1
1 2200 2 1 53 LYS CA C 4.567 2.685 -7.639 1.00 . B B . 53 LYS CA 1 1
1 2201 2 1 53 LYS CB C 5.604 3.522 -6.859 1.00 . B B . 53 LYS CB 1 1
1 2202 2 1 53 LYS CD C 7.832 4.781 -6.834 1.00 . B B . 53 LYS CD 1 1
1 2203 2 1 53 LYS CE C 7.200 6.114 -6.379 1.00 . B B . 53 LYS CE 1 1
1 2204 2 1 53 LYS CG C 6.861 3.912 -7.666 1.00 . B B . 53 LYS CG 1 1
1 2205 2 1 53 LYS H H 4.556 4.278 -9.021 1.00 . B B . 53 LYS H 1 1
1 2206 2 1 53 LYS HA H 5.052 1.780 -7.997 1.00 . B B . 53 LYS HA 1 1
1 2207 2 1 53 LYS HB2 H 5.122 4.433 -6.516 1.00 . B B . 53 LYS HB2 1 1
1 2208 2 1 53 LYS HB3 H 5.924 2.955 -5.988 1.00 . B B . 53 LYS HB3 1 1
1 2209 2 1 53 LYS HD2 H 8.139 4.224 -5.956 1.00 . B B . 53 LYS HD2 1 1
1 2210 2 1 53 LYS HD3 H 8.710 4.997 -7.435 1.00 . B B . 53 LYS HD3 1 1
1 2211 2 1 53 LYS HE2 H 6.971 6.715 -7.252 1.00 . B B . 53 LYS HE2 1 1
1 2212 2 1 53 LYS HE3 H 6.281 5.909 -5.841 1.00 . B B . 53 LYS HE3 1 1
1 2213 2 1 53 LYS HG2 H 7.376 3.005 -7.975 1.00 . B B . 53 LYS HG2 1 1
1 2214 2 1 53 LYS HG3 H 6.559 4.464 -8.551 1.00 . B B . 53 LYS HG3 1 1
1 2215 2 1 53 LYS HZ1 H 9.002 7.097 -5.983 1.00 . B B . 53 LYS HZ1 1 1
1 2216 2 1 53 LYS HZ2 H 8.321 6.346 -4.633 1.00 . B B . 53 LYS HZ2 1 1
1 2217 2 1 53 LYS HZ3 H 7.670 7.791 -5.214 1.00 . B B . 53 LYS HZ3 1 1
1 2218 2 1 53 LYS N N 4.102 3.436 -8.816 1.00 . B B . 53 LYS N 1 1
1 2219 2 1 53 LYS NZ N 8.109 6.888 -5.491 1.00 . B B . 53 LYS NZ 1 1
1 2220 2 1 53 LYS O O 2.728 3.199 -6.164 1.00 . B B . 53 LYS O 1 1
1 2221 2 1 54 GLY C C 2.075 -1.025 -5.778 1.00 . B B . 54 GLY C 1 1
1 2222 2 1 54 GLY CA C 2.135 0.479 -5.717 1.00 . B B . 54 GLY CA 1 1
1 2223 2 1 54 GLY H H 3.740 0.358 -7.037 1.00 . B B . 54 GLY H 1 1
1 2224 2 1 54 GLY HA2 H 2.314 0.784 -4.694 1.00 . B B . 54 GLY HA2 1 1
1 2225 2 1 54 GLY HA3 H 1.187 0.873 -6.040 1.00 . B B . 54 GLY HA3 1 1
1 2226 2 1 54 GLY N N 3.183 1.004 -6.561 1.00 . B B . 54 GLY N 1 1
1 2227 2 1 54 GLY O O 2.837 -1.649 -6.528 1.00 . B B . 54 GLY O 1 1
1 2228 2 1 55 ILE C C -0.348 -3.585 -4.820 1.00 . B B . 55 ILE C 1 1
1 2229 2 1 55 ILE CA C 1.103 -3.055 -4.797 1.00 . B B . 55 ILE CA 1 1
1 2230 2 1 55 ILE CB C 1.840 -3.393 -3.434 1.00 . B B . 55 ILE CB 1 1
1 2231 2 1 55 ILE CD1 C 2.706 -5.332 -1.955 1.00 . B B . 55 ILE CD1 1 1
1 2232 2 1 55 ILE CG1 C 1.947 -4.929 -3.201 1.00 . B B . 55 ILE CG1 1 1
1 2233 2 1 55 ILE CG2 C 1.174 -2.684 -2.232 1.00 . B B . 55 ILE CG2 1 1
1 2234 2 1 55 ILE H H 0.424 -1.050 -4.655 1.00 . B B . 55 ILE H 1 1
1 2235 2 1 55 ILE HA H 1.654 -3.542 -5.605 1.00 . B B . 55 ILE HA 1 1
1 2236 2 1 55 ILE HB H 2.848 -2.994 -3.515 1.00 . B B . 55 ILE HB 1 1
1 2237 2 1 55 ILE HD11 H 2.203 -4.957 -1.072 1.00 . B B . 55 ILE HD11 1 1
1 2238 2 1 55 ILE HD12 H 3.710 -4.930 -1.996 1.00 . B B . 55 ILE HD12 1 1
1 2239 2 1 55 ILE HD13 H 2.757 -6.408 -1.907 1.00 . B B . 55 ILE HD13 1 1
1 2240 2 1 55 ILE HG12 H 0.954 -5.349 -3.123 1.00 . B B . 55 ILE HG12 1 1
1 2241 2 1 55 ILE HG13 H 2.452 -5.378 -4.046 1.00 . B B . 55 ILE HG13 1 1
1 2242 2 1 55 ILE HG21 H 1.738 -2.878 -1.329 1.00 . B B . 55 ILE HG21 1 1
1 2243 2 1 55 ILE HG22 H 0.163 -3.052 -2.107 1.00 . B B . 55 ILE HG22 1 1
1 2244 2 1 55 ILE HG23 H 1.143 -1.615 -2.410 1.00 . B B . 55 ILE HG23 1 1
1 2245 2 1 55 ILE N N 1.138 -1.607 -5.035 1.00 . B B . 55 ILE N 1 1
1 2246 2 1 55 ILE O O -1.317 -2.841 -4.556 1.00 . B B . 55 ILE O 1 1
1 2247 2 1 56 THR C C -1.807 -6.481 -3.922 1.00 . B B . 56 THR C 1 1
1 2248 2 1 56 THR CA C -1.696 -5.647 -5.218 1.00 . B B . 56 THR CA 1 1
1 2249 2 1 56 THR CB C -1.702 -6.590 -6.465 1.00 . B B . 56 THR CB 1 1
1 2250 2 1 56 THR CG2 C -1.946 -5.838 -7.780 1.00 . B B . 56 THR CG2 1 1
1 2251 2 1 56 THR H H 0.362 -5.333 -5.454 1.00 . B B . 56 THR H 1 1
1 2252 2 1 56 THR HA H -2.546 -4.967 -5.288 1.00 . B B . 56 THR HA 1 1
1 2253 2 1 56 THR HB H -2.485 -7.335 -6.343 1.00 . B B . 56 THR HB 1 1
1 2254 2 1 56 THR HG1 H -0.365 -7.686 -7.417 1.00 . B B . 56 THR HG1 1 1
1 2255 2 1 56 THR HG21 H -2.916 -5.359 -7.754 1.00 . B B . 56 THR HG21 1 1
1 2256 2 1 56 THR HG22 H -1.917 -6.536 -8.608 1.00 . B B . 56 THR HG22 1 1
1 2257 2 1 56 THR HG23 H -1.178 -5.088 -7.920 1.00 . B B . 56 THR HG23 1 1
1 2258 2 1 56 THR N N -0.458 -4.871 -5.196 1.00 . B B . 56 THR N 1 1
1 2259 2 1 56 THR O O -0.826 -7.091 -3.467 1.00 . B B . 56 THR O 1 1
1 2260 2 1 56 THR OG1 O -0.442 -7.272 -6.552 1.00 . B B . 56 THR OG1 1 1
1 2261 2 1 57 LEU C C -4.647 -7.967 -2.313 1.00 . B B . 57 LEU C 1 1
1 2262 2 1 57 LEU CA C -3.358 -7.163 -2.092 1.00 . B B . 57 LEU CA 1 1
1 2263 2 1 57 LEU CB C -3.597 -6.110 -0.957 1.00 . B B . 57 LEU CB 1 1
1 2264 2 1 57 LEU CD1 C -2.824 -4.129 0.469 1.00 . B B . 57 LEU CD1 1 1
1 2265 2 1 57 LEU CD2 C -1.134 -5.892 -0.279 1.00 . B B . 57 LEU CD2 1 1
1 2266 2 1 57 LEU CG C -2.425 -5.129 -0.639 1.00 . B B . 57 LEU CG 1 1
1 2267 2 1 57 LEU H H -3.734 -6.053 -3.828 1.00 . B B . 57 LEU H 1 1
1 2268 2 1 57 LEU HA H -2.549 -7.835 -1.806 1.00 . B B . 57 LEU HA 1 1
1 2269 2 1 57 LEU HB2 H -4.461 -5.512 -1.235 1.00 . B B . 57 LEU HB2 1 1
1 2270 2 1 57 LEU HB3 H -3.845 -6.647 -0.045 1.00 . B B . 57 LEU HB3 1 1
1 2271 2 1 57 LEU HD11 H -3.677 -3.547 0.141 1.00 . B B . 57 LEU HD11 1 1
1 2272 2 1 57 LEU HD12 H -1.998 -3.460 0.669 1.00 . B B . 57 LEU HD12 1 1
1 2273 2 1 57 LEU HD13 H -3.082 -4.661 1.379 1.00 . B B . 57 LEU HD13 1 1
1 2274 2 1 57 LEU HD21 H -0.344 -5.186 -0.056 1.00 . B B . 57 LEU HD21 1 1
1 2275 2 1 57 LEU HD22 H -0.833 -6.506 -1.115 1.00 . B B . 57 LEU HD22 1 1
1 2276 2 1 57 LEU HD23 H -1.304 -6.524 0.586 1.00 . B B . 57 LEU HD23 1 1
1 2277 2 1 57 LEU HG H -2.214 -4.546 -1.528 1.00 . B B . 57 LEU HG 1 1
1 2278 2 1 57 LEU N N -3.015 -6.499 -3.358 1.00 . B B . 57 LEU N 1 1
1 2279 2 1 57 LEU O O -5.608 -7.443 -2.874 1.00 . B B . 57 LEU O 1 1
1 2280 2 1 58 SER C C -6.796 -9.753 -0.755 1.00 . B B . 58 SER C 1 1
1 2281 2 1 58 SER CA C -5.859 -10.078 -1.923 1.00 . B B . 58 SER CA 1 1
1 2282 2 1 58 SER CB C -5.417 -11.552 -1.876 1.00 . B B . 58 SER CB 1 1
1 2283 2 1 58 SER H H -3.900 -9.523 -1.339 1.00 . B B . 58 SER H 1 1
1 2284 2 1 58 SER HA H -6.372 -9.882 -2.865 1.00 . B B . 58 SER HA 1 1
1 2285 2 1 58 SER HB2 H -4.975 -11.777 -0.913 1.00 . B B . 58 SER HB2 1 1
1 2286 2 1 58 SER HB3 H -6.270 -12.196 -2.040 1.00 . B B . 58 SER HB3 1 1
1 2287 2 1 58 SER HG H -3.735 -11.179 -2.807 1.00 . B B . 58 SER HG 1 1
1 2288 2 1 58 SER N N -4.675 -9.206 -1.832 1.00 . B B . 58 SER N 1 1
1 2289 2 1 58 SER O O -6.405 -9.006 0.147 1.00 . B B . 58 SER O 1 1
1 2290 2 1 58 SER OG O -4.457 -11.819 -2.874 1.00 . B B . 58 SER OG 1 1
1 2291 2 1 59 GLU C C -8.417 -10.611 1.680 1.00 . B B . 59 GLU C 1 1
1 2292 2 1 59 GLU CA C -8.983 -10.078 0.351 1.00 . B B . 59 GLU CA 1 1
1 2293 2 1 59 GLU CB C -10.372 -10.697 0.049 1.00 . B B . 59 GLU CB 1 1
1 2294 2 1 59 GLU CD C -12.532 -10.309 -1.329 1.00 . B B . 59 GLU CD 1 1
1 2295 2 1 59 GLU CG C -11.000 -10.210 -1.286 1.00 . B B . 59 GLU CG 1 1
1 2296 2 1 59 GLU H H -8.323 -10.835 -1.533 1.00 . B B . 59 GLU H 1 1
1 2297 2 1 59 GLU HA H -9.109 -9.000 0.444 1.00 . B B . 59 GLU HA 1 1
1 2298 2 1 59 GLU HB2 H -10.276 -11.778 0.012 1.00 . B B . 59 GLU HB2 1 1
1 2299 2 1 59 GLU HB3 H -11.046 -10.437 0.860 1.00 . B B . 59 GLU HB3 1 1
1 2300 2 1 59 GLU HG2 H -10.713 -9.175 -1.448 1.00 . B B . 59 GLU HG2 1 1
1 2301 2 1 59 GLU HG3 H -10.597 -10.806 -2.098 1.00 . B B . 59 GLU HG3 1 1
1 2302 2 1 59 GLU N N -8.030 -10.300 -0.760 1.00 . B B . 59 GLU N 1 1
1 2303 2 1 59 GLU O O -8.625 -9.999 2.727 1.00 . B B . 59 GLU O 1 1
1 2304 2 1 59 GLU OE1 O -13.071 -11.410 -1.096 1.00 . B B . 59 GLU OE1 1 1
1 2305 2 1 59 GLU OE2 O -13.208 -9.281 -1.583 1.00 . B B . 59 GLU OE2 1 1
1 2306 2 1 60 GLU C C -5.903 -11.398 3.321 1.00 . B B . 60 GLU C 1 1
1 2307 2 1 60 GLU CA C -6.960 -12.351 2.731 1.00 . B B . 60 GLU CA 1 1
1 2308 2 1 60 GLU CB C -6.273 -13.667 2.260 1.00 . B B . 60 GLU CB 1 1
1 2309 2 1 60 GLU CD C -6.543 -15.946 1.107 1.00 . B B . 60 GLU CD 1 1
1 2310 2 1 60 GLU CG C -7.249 -14.706 1.678 1.00 . B B . 60 GLU CG 1 1
1 2311 2 1 60 GLU H H -7.605 -12.173 0.719 1.00 . B B . 60 GLU H 1 1
1 2312 2 1 60 GLU HA H -7.690 -12.594 3.496 1.00 . B B . 60 GLU HA 1 1
1 2313 2 1 60 GLU HB2 H -5.537 -13.427 1.497 1.00 . B B . 60 GLU HB2 1 1
1 2314 2 1 60 GLU HB3 H -5.763 -14.122 3.104 1.00 . B B . 60 GLU HB3 1 1
1 2315 2 1 60 GLU HG2 H -7.940 -15.016 2.460 1.00 . B B . 60 GLU HG2 1 1
1 2316 2 1 60 GLU HG3 H -7.824 -14.235 0.884 1.00 . B B . 60 GLU HG3 1 1
1 2317 2 1 60 GLU N N -7.673 -11.732 1.593 1.00 . B B . 60 GLU N 1 1
1 2318 2 1 60 GLU O O -5.902 -11.120 4.523 1.00 . B B . 60 GLU O 1 1
1 2319 2 1 60 GLU OE1 O -6.118 -15.903 -0.069 1.00 . B B . 60 GLU OE1 1 1
1 2320 2 1 60 GLU OE2 O -6.403 -16.956 1.829 1.00 . B B . 60 GLU OE2 1 1
1 2321 2 1 61 GLU C C -4.247 -8.707 3.327 1.00 . B B . 61 GLU C 1 1
1 2322 2 1 61 GLU CA C -3.842 -10.089 2.797 1.00 . B B . 61 GLU CA 1 1
1 2323 2 1 61 GLU CB C -2.920 -9.960 1.557 1.00 . B B . 61 GLU CB 1 1
1 2324 2 1 61 GLU CD C -1.771 -11.225 -0.387 1.00 . B B . 61 GLU CD 1 1
1 2325 2 1 61 GLU CG C -2.604 -11.321 0.899 1.00 . B B . 61 GLU CG 1 1
1 2326 2 1 61 GLU H H -5.208 -11.044 1.482 1.00 . B B . 61 GLU H 1 1
1 2327 2 1 61 GLU HA H -3.307 -10.627 3.577 1.00 . B B . 61 GLU HA 1 1
1 2328 2 1 61 GLU HB2 H -3.400 -9.323 0.815 1.00 . B B . 61 GLU HB2 1 1
1 2329 2 1 61 GLU HB3 H -1.984 -9.501 1.856 1.00 . B B . 61 GLU HB3 1 1
1 2330 2 1 61 GLU HG2 H -2.070 -11.932 1.621 1.00 . B B . 61 GLU HG2 1 1
1 2331 2 1 61 GLU HG3 H -3.543 -11.812 0.660 1.00 . B B . 61 GLU HG3 1 1
1 2332 2 1 61 GLU N N -5.036 -10.886 2.432 1.00 . B B . 61 GLU N 1 1
1 2333 2 1 61 GLU O O -3.760 -8.247 4.363 1.00 . B B . 61 GLU O 1 1
1 2334 2 1 61 GLU OE1 O -2.099 -10.418 -1.267 1.00 . B B . 61 GLU OE1 1 1
1 2335 2 1 61 GLU OE2 O -0.801 -11.980 -0.539 1.00 . B B . 61 GLU OE2 1 1
1 2336 2 1 62 PHE C C -6.622 -6.989 4.259 1.00 . B B . 62 PHE C 1 1
1 2337 2 1 62 PHE CA C -5.776 -6.795 2.990 1.00 . B B . 62 PHE CA 1 1
1 2338 2 1 62 PHE CB C -6.640 -6.250 1.832 1.00 . B B . 62 PHE CB 1 1
1 2339 2 1 62 PHE CD1 C -6.487 -3.728 1.939 1.00 . B B . 62 PHE CD1 1 1
1 2340 2 1 62 PHE CD2 C -8.574 -4.745 2.507 1.00 . B B . 62 PHE CD2 1 1
1 2341 2 1 62 PHE CE1 C -7.033 -2.488 2.175 1.00 . B B . 62 PHE CE1 1 1
1 2342 2 1 62 PHE CE2 C -9.116 -3.503 2.744 1.00 . B B . 62 PHE CE2 1 1
1 2343 2 1 62 PHE CG C -7.250 -4.880 2.093 1.00 . B B . 62 PHE CG 1 1
1 2344 2 1 62 PHE CZ C -8.344 -2.377 2.584 1.00 . B B . 62 PHE CZ 1 1
1 2345 2 1 62 PHE H H -5.425 -8.454 1.740 1.00 . B B . 62 PHE H 1 1
1 2346 2 1 62 PHE HA H -4.981 -6.087 3.200 1.00 . B B . 62 PHE HA 1 1
1 2347 2 1 62 PHE HB2 H -6.023 -6.173 0.940 1.00 . B B . 62 PHE HB2 1 1
1 2348 2 1 62 PHE HB3 H -7.446 -6.949 1.626 1.00 . B B . 62 PHE HB3 1 1
1 2349 2 1 62 PHE HD1 H -5.452 -3.809 1.614 1.00 . B B . 62 PHE HD1 1 1
1 2350 2 1 62 PHE HD2 H -9.190 -5.631 2.631 1.00 . B B . 62 PHE HD2 1 1
1 2351 2 1 62 PHE HE1 H -6.426 -1.598 2.051 1.00 . B B . 62 PHE HE1 1 1
1 2352 2 1 62 PHE HE2 H -10.148 -3.414 3.067 1.00 . B B . 62 PHE HE2 1 1
1 2353 2 1 62 PHE HZ H -8.769 -1.403 2.775 1.00 . B B . 62 PHE HZ 1 1
1 2354 2 1 62 PHE N N -5.160 -8.063 2.591 1.00 . B B . 62 PHE N 1 1
1 2355 2 1 62 PHE O O -6.776 -6.056 5.043 1.00 . B B . 62 PHE O 1 1
1 2356 2 1 63 GLY C C -6.917 -8.499 6.847 1.00 . B B . 63 GLY C 1 1
1 2357 2 1 63 GLY CA C -7.860 -8.583 5.659 1.00 . B B . 63 GLY CA 1 1
1 2358 2 1 63 GLY H H -7.189 -8.840 3.679 1.00 . B B . 63 GLY H 1 1
1 2359 2 1 63 GLY HA2 H -8.708 -7.933 5.823 1.00 . B B . 63 GLY HA2 1 1
1 2360 2 1 63 GLY HA3 H -8.216 -9.599 5.563 1.00 . B B . 63 GLY HA3 1 1
1 2361 2 1 63 GLY N N -7.196 -8.201 4.422 1.00 . B B . 63 GLY N 1 1
1 2362 2 1 63 GLY O O -7.261 -7.899 7.868 1.00 . B B . 63 GLY O 1 1
1 2363 2 1 64 VAL C C -4.242 -7.529 7.966 1.00 . B B . 64 VAL C 1 1
1 2364 2 1 64 VAL CA C -4.621 -8.999 7.687 1.00 . B B . 64 VAL CA 1 1
1 2365 2 1 64 VAL CB C -3.344 -9.808 7.234 1.00 . B B . 64 VAL CB 1 1
1 2366 2 1 64 VAL CG1 C -2.183 -9.682 8.253 1.00 . B B . 64 VAL CG1 1 1
1 2367 2 1 64 VAL CG2 C -3.687 -11.293 6.986 1.00 . B B . 64 VAL CG2 1 1
1 2368 2 1 64 VAL H H -5.521 -9.565 5.850 1.00 . B B . 64 VAL H 1 1
1 2369 2 1 64 VAL HA H -4.997 -9.452 8.606 1.00 . B B . 64 VAL HA 1 1
1 2370 2 1 64 VAL HB H -3.001 -9.389 6.291 1.00 . B B . 64 VAL HB 1 1
1 2371 2 1 64 VAL HG11 H -1.912 -8.641 8.369 1.00 . B B . 64 VAL HG11 1 1
1 2372 2 1 64 VAL HG12 H -1.321 -10.235 7.898 1.00 . B B . 64 VAL HG12 1 1
1 2373 2 1 64 VAL HG13 H -2.491 -10.079 9.213 1.00 . B B . 64 VAL HG13 1 1
1 2374 2 1 64 VAL HG21 H -4.458 -11.369 6.230 1.00 . B B . 64 VAL HG21 1 1
1 2375 2 1 64 VAL HG22 H -4.040 -11.750 7.902 1.00 . B B . 64 VAL HG22 1 1
1 2376 2 1 64 VAL HG23 H -2.805 -11.824 6.642 1.00 . B B . 64 VAL HG23 1 1
1 2377 2 1 64 VAL N N -5.699 -9.072 6.682 1.00 . B B . 64 VAL N 1 1
1 2378 2 1 64 VAL O O -3.988 -7.168 9.118 1.00 . B B . 64 VAL O 1 1
1 2379 2 1 65 LEU C C -4.958 -4.583 7.957 1.00 . B B . 65 LEU C 1 1
1 2380 2 1 65 LEU CA C -3.926 -5.250 7.023 1.00 . B B . 65 LEU CA 1 1
1 2381 2 1 65 LEU CB C -3.935 -4.566 5.623 1.00 . B B . 65 LEU CB 1 1
1 2382 2 1 65 LEU CD1 C -1.829 -3.091 5.728 1.00 . B B . 65 LEU CD1 1 1
1 2383 2 1 65 LEU CD2 C -3.775 -2.414 4.237 1.00 . B B . 65 LEU CD2 1 1
1 2384 2 1 65 LEU CG C -3.361 -3.109 5.550 1.00 . B B . 65 LEU CG 1 1
1 2385 2 1 65 LEU H H -4.404 -7.041 5.997 1.00 . B B . 65 LEU H 1 1
1 2386 2 1 65 LEU HA H -2.931 -5.151 7.453 1.00 . B B . 65 LEU HA 1 1
1 2387 2 1 65 LEU HB2 H -3.363 -5.190 4.939 1.00 . B B . 65 LEU HB2 1 1
1 2388 2 1 65 LEU HB3 H -4.960 -4.546 5.270 1.00 . B B . 65 LEU HB3 1 1
1 2389 2 1 65 LEU HD11 H -1.356 -3.657 4.932 1.00 . B B . 65 LEU HD11 1 1
1 2390 2 1 65 LEU HD12 H -1.570 -3.531 6.679 1.00 . B B . 65 LEU HD12 1 1
1 2391 2 1 65 LEU HD13 H -1.473 -2.070 5.704 1.00 . B B . 65 LEU HD13 1 1
1 2392 2 1 65 LEU HD21 H -4.854 -2.384 4.171 1.00 . B B . 65 LEU HD21 1 1
1 2393 2 1 65 LEU HD22 H -3.378 -2.961 3.390 1.00 . B B . 65 LEU HD22 1 1
1 2394 2 1 65 LEU HD23 H -3.391 -1.403 4.224 1.00 . B B . 65 LEU HD23 1 1
1 2395 2 1 65 LEU HG H -3.771 -2.525 6.370 1.00 . B B . 65 LEU HG 1 1
1 2396 2 1 65 LEU N N -4.223 -6.690 6.901 1.00 . B B . 65 LEU N 1 1
1 2397 2 1 65 LEU O O -4.579 -3.942 8.920 1.00 . B B . 65 LEU O 1 1
1 2398 2 1 66 LEU C C -7.315 -4.683 9.956 1.00 . B B . 66 LEU C 1 1
1 2399 2 1 66 LEU CA C -7.397 -4.268 8.474 1.00 . B B . 66 LEU CA 1 1
1 2400 2 1 66 LEU CB C -8.746 -4.778 7.893 1.00 . B B . 66 LEU CB 1 1
1 2401 2 1 66 LEU CD1 C -10.435 -4.921 5.973 1.00 . B B . 66 LEU CD1 1 1
1 2402 2 1 66 LEU CD2 C -9.199 -2.741 6.435 1.00 . B B . 66 LEU CD2 1 1
1 2403 2 1 66 LEU CG C -9.120 -4.278 6.470 1.00 . B B . 66 LEU CG 1 1
1 2404 2 1 66 LEU H H -6.490 -5.369 6.904 1.00 . B B . 66 LEU H 1 1
1 2405 2 1 66 LEU HA H -7.364 -3.182 8.394 1.00 . B B . 66 LEU HA 1 1
1 2406 2 1 66 LEU HB2 H -8.714 -5.866 7.872 1.00 . B B . 66 LEU HB2 1 1
1 2407 2 1 66 LEU HB3 H -9.543 -4.483 8.571 1.00 . B B . 66 LEU HB3 1 1
1 2408 2 1 66 LEU HD11 H -10.329 -5.997 5.963 1.00 . B B . 66 LEU HD11 1 1
1 2409 2 1 66 LEU HD12 H -10.648 -4.578 4.970 1.00 . B B . 66 LEU HD12 1 1
1 2410 2 1 66 LEU HD13 H -11.254 -4.647 6.629 1.00 . B B . 66 LEU HD13 1 1
1 2411 2 1 66 LEU HD21 H -9.454 -2.415 5.437 1.00 . B B . 66 LEU HD21 1 1
1 2412 2 1 66 LEU HD22 H -8.238 -2.325 6.707 1.00 . B B . 66 LEU HD22 1 1
1 2413 2 1 66 LEU HD23 H -9.951 -2.390 7.132 1.00 . B B . 66 LEU HD23 1 1
1 2414 2 1 66 LEU HG H -8.339 -4.577 5.782 1.00 . B B . 66 LEU HG 1 1
1 2415 2 1 66 LEU N N -6.265 -4.813 7.679 1.00 . B B . 66 LEU N 1 1
1 2416 2 1 66 LEU O O -7.579 -3.876 10.856 1.00 . B B . 66 LEU O 1 1
1 2417 2 1 67 LYS C C -5.814 -5.906 12.346 1.00 . B B . 67 LYS C 1 1
1 2418 2 1 67 LYS CA C -6.884 -6.600 11.500 1.00 . B B . 67 LYS CA 1 1
1 2419 2 1 67 LYS CB C -6.555 -8.109 11.330 1.00 . B B . 67 LYS CB 1 1
1 2420 2 1 67 LYS CD C -7.265 -10.312 10.165 1.00 . B B . 67 LYS CD 1 1
1 2421 2 1 67 LYS CE C -6.299 -11.118 11.050 1.00 . B B . 67 LYS CE 1 1
1 2422 2 1 67 LYS CG C -7.730 -8.976 10.799 1.00 . B B . 67 LYS CG 1 1
1 2423 2 1 67 LYS H H -6.838 -6.541 9.377 1.00 . B B . 67 LYS H 1 1
1 2424 2 1 67 LYS HA H -7.845 -6.504 11.994 1.00 . B B . 67 LYS HA 1 1
1 2425 2 1 67 LYS HB2 H -5.721 -8.202 10.639 1.00 . B B . 67 LYS HB2 1 1
1 2426 2 1 67 LYS HB3 H -6.247 -8.516 12.289 1.00 . B B . 67 LYS HB3 1 1
1 2427 2 1 67 LYS HD2 H -8.138 -10.924 9.969 1.00 . B B . 67 LYS HD2 1 1
1 2428 2 1 67 LYS HD3 H -6.776 -10.091 9.222 1.00 . B B . 67 LYS HD3 1 1
1 2429 2 1 67 LYS HE2 H -6.038 -12.031 10.538 1.00 . B B . 67 LYS HE2 1 1
1 2430 2 1 67 LYS HE3 H -5.397 -10.539 11.215 1.00 . B B . 67 LYS HE3 1 1
1 2431 2 1 67 LYS HG2 H -8.403 -9.197 11.621 1.00 . B B . 67 LYS HG2 1 1
1 2432 2 1 67 LYS HG3 H -8.275 -8.407 10.048 1.00 . B B . 67 LYS HG3 1 1
1 2433 2 1 67 LYS HZ1 H -7.113 -10.601 12.894 1.00 . B B . 67 LYS HZ1 1 1
1 2434 2 1 67 LYS HZ2 H -6.237 -12.044 12.923 1.00 . B B . 67 LYS HZ2 1 1
1 2435 2 1 67 LYS HZ3 H -7.777 -11.999 12.224 1.00 . B B . 67 LYS HZ3 1 1
1 2436 2 1 67 LYS N N -6.999 -5.975 10.167 1.00 . B B . 67 LYS N 1 1
1 2437 2 1 67 LYS NZ N -6.898 -11.464 12.362 1.00 . B B . 67 LYS NZ 1 1
1 2438 2 1 67 LYS O O -6.106 -5.355 13.414 1.00 . B B . 67 LYS O 1 1
1 2439 2 1 68 GLU C C -3.434 -3.885 12.679 1.00 . B B . 68 GLU C 1 1
1 2440 2 1 68 GLU CA C -3.402 -5.418 12.510 1.00 . B B . 68 GLU CA 1 1
1 2441 2 1 68 GLU CB C -2.151 -5.887 11.742 1.00 . B B . 68 GLU CB 1 1
1 2442 2 1 68 GLU CD C -1.621 -8.020 13.081 1.00 . B B . 68 GLU CD 1 1
1 2443 2 1 68 GLU CG C -1.952 -7.419 11.706 1.00 . B B . 68 GLU CG 1 1
1 2444 2 1 68 GLU H H -4.473 -6.284 10.917 1.00 . B B . 68 GLU H 1 1
1 2445 2 1 68 GLU HA H -3.392 -5.876 13.500 1.00 . B B . 68 GLU HA 1 1
1 2446 2 1 68 GLU HB2 H -2.224 -5.534 10.716 1.00 . B B . 68 GLU HB2 1 1
1 2447 2 1 68 GLU HB3 H -1.272 -5.442 12.194 1.00 . B B . 68 GLU HB3 1 1
1 2448 2 1 68 GLU HG2 H -2.858 -7.880 11.321 1.00 . B B . 68 GLU HG2 1 1
1 2449 2 1 68 GLU HG3 H -1.138 -7.646 11.021 1.00 . B B . 68 GLU HG3 1 1
1 2450 2 1 68 GLU N N -4.588 -5.914 11.818 1.00 . B B . 68 GLU N 1 1
1 2451 2 1 68 GLU O O -3.040 -3.386 13.725 1.00 . B B . 68 GLU O 1 1
1 2452 2 1 68 GLU OE1 O -0.427 -8.030 13.455 1.00 . B B . 68 GLU OE1 1 1
1 2453 2 1 68 GLU OE2 O -2.545 -8.455 13.805 1.00 . B B . 68 GLU OE2 1 1
1 2454 2 1 69 LEU C C -5.142 -1.354 12.833 1.00 . B B . 69 LEU C 1 1
1 2455 2 1 69 LEU CA C -4.119 -1.683 11.746 1.00 . B B . 69 LEU CA 1 1
1 2456 2 1 69 LEU CB C -4.580 -1.066 10.392 1.00 . B B . 69 LEU CB 1 1
1 2457 2 1 69 LEU CD1 C -4.098 -0.406 7.974 1.00 . B B . 69 LEU CD1 1 1
1 2458 2 1 69 LEU CD2 C -2.215 -0.416 9.654 1.00 . B B . 69 LEU CD2 1 1
1 2459 2 1 69 LEU CG C -3.536 -1.074 9.238 1.00 . B B . 69 LEU CG 1 1
1 2460 2 1 69 LEU H H -4.162 -3.609 10.824 1.00 . B B . 69 LEU H 1 1
1 2461 2 1 69 LEU HA H -3.163 -1.247 12.023 1.00 . B B . 69 LEU HA 1 1
1 2462 2 1 69 LEU HB2 H -5.458 -1.612 10.055 1.00 . B B . 69 LEU HB2 1 1
1 2463 2 1 69 LEU HB3 H -4.875 -0.034 10.567 1.00 . B B . 69 LEU HB3 1 1
1 2464 2 1 69 LEU HD11 H -4.347 0.628 8.182 1.00 . B B . 69 LEU HD11 1 1
1 2465 2 1 69 LEU HD12 H -4.989 -0.931 7.656 1.00 . B B . 69 LEU HD12 1 1
1 2466 2 1 69 LEU HD13 H -3.364 -0.448 7.181 1.00 . B B . 69 LEU HD13 1 1
1 2467 2 1 69 LEU HD21 H -1.518 -0.478 8.829 1.00 . B B . 69 LEU HD21 1 1
1 2468 2 1 69 LEU HD22 H -1.801 -0.936 10.505 1.00 . B B . 69 LEU HD22 1 1
1 2469 2 1 69 LEU HD23 H -2.381 0.623 9.907 1.00 . B B . 69 LEU HD23 1 1
1 2470 2 1 69 LEU HG H -3.314 -2.104 8.979 1.00 . B B . 69 LEU HG 1 1
1 2471 2 1 69 LEU N N -3.924 -3.153 11.654 1.00 . B B . 69 LEU N 1 1
1 2472 2 1 69 LEU O O -4.926 -0.449 13.643 1.00 . B B . 69 LEU O 1 1
1 2473 2 1 70 GLY C C -6.793 -2.211 15.252 1.00 . B B . 70 GLY C 1 1
1 2474 2 1 70 GLY CA C -7.297 -1.996 13.832 1.00 . B B . 70 GLY CA 1 1
1 2475 2 1 70 GLY H H -6.331 -2.818 12.143 1.00 . B B . 70 GLY H 1 1
1 2476 2 1 70 GLY HA2 H -7.740 -1.010 13.747 1.00 . B B . 70 GLY HA2 1 1
1 2477 2 1 70 GLY HA3 H -8.054 -2.735 13.624 1.00 . B B . 70 GLY HA3 1 1
1 2478 2 1 70 GLY N N -6.241 -2.130 12.838 1.00 . B B . 70 GLY N 1 1
1 2479 2 1 70 GLY O O -7.245 -1.536 16.185 1.00 . B B . 70 GLY O 1 1
1 2480 2 1 71 ASN C C -4.343 -2.216 17.108 1.00 . B B . 71 ASN C 1 1
1 2481 2 1 71 ASN CA C -5.160 -3.451 16.674 1.00 . B B . 71 ASN CA 1 1
1 2482 2 1 71 ASN CB C -4.231 -4.704 16.560 1.00 . B B . 71 ASN CB 1 1
1 2483 2 1 71 ASN CG C -4.990 -6.009 16.310 1.00 . B B . 71 ASN CG 1 1
1 2484 2 1 71 ASN H H -5.620 -3.698 14.600 1.00 . B B . 71 ASN H 1 1
1 2485 2 1 71 ASN HA H -5.926 -3.654 17.418 1.00 . B B . 71 ASN HA 1 1
1 2486 2 1 71 ASN HB2 H -3.529 -4.560 15.746 1.00 . B B . 71 ASN HB2 1 1
1 2487 2 1 71 ASN HB3 H -3.666 -4.820 17.483 1.00 . B B . 71 ASN HB3 1 1
1 2488 2 1 71 ASN HD21 H -3.448 -6.758 15.296 1.00 . B B . 71 ASN HD21 1 1
1 2489 2 1 71 ASN HD22 H -4.832 -7.778 15.425 1.00 . B B . 71 ASN HD22 1 1
1 2490 2 1 71 ASN N N -5.850 -3.169 15.397 1.00 . B B . 71 ASN N 1 1
1 2491 2 1 71 ASN ND2 N -4.361 -6.944 15.611 1.00 . B B . 71 ASN ND2 1 1
1 2492 2 1 71 ASN O O -4.617 -1.651 18.153 1.00 . B B . 71 ASN O 1 1
1 2493 2 1 71 ASN OD1 O -6.127 -6.183 16.754 1.00 . B B . 71 ASN OD1 1 1
1 2494 2 1 72 LYS C C -3.234 0.669 16.790 1.00 . B B . 72 LYS C 1 1
1 2495 2 1 72 LYS CA C -2.482 -0.627 16.417 1.00 . B B . 72 LYS CA 1 1
1 2496 2 1 72 LYS CB C -1.652 -0.378 15.131 1.00 . B B . 72 LYS CB 1 1
1 2497 2 1 72 LYS CD C 0.014 -1.327 13.442 1.00 . B B . 72 LYS CD 1 1
1 2498 2 1 72 LYS CE C 0.684 -2.607 12.947 1.00 . B B . 72 LYS CE 1 1
1 2499 2 1 72 LYS CG C -0.743 -1.553 14.761 1.00 . B B . 72 LYS CG 1 1
1 2500 2 1 72 LYS H H -3.124 -2.499 15.568 1.00 . B B . 72 LYS H 1 1
1 2501 2 1 72 LYS HA H -1.790 -0.854 17.218 1.00 . B B . 72 LYS HA 1 1
1 2502 2 1 72 LYS HB2 H -2.328 -0.188 14.299 1.00 . B B . 72 LYS HB2 1 1
1 2503 2 1 72 LYS HB3 H -1.024 0.501 15.273 1.00 . B B . 72 LYS HB3 1 1
1 2504 2 1 72 LYS HD2 H -0.683 -0.981 12.682 1.00 . B B . 72 LYS HD2 1 1
1 2505 2 1 72 LYS HD3 H 0.775 -0.569 13.597 1.00 . B B . 72 LYS HD3 1 1
1 2506 2 1 72 LYS HE2 H -0.080 -3.316 12.650 1.00 . B B . 72 LYS HE2 1 1
1 2507 2 1 72 LYS HE3 H 1.296 -2.369 12.087 1.00 . B B . 72 LYS HE3 1 1
1 2508 2 1 72 LYS HG2 H -0.020 -1.695 15.559 1.00 . B B . 72 LYS HG2 1 1
1 2509 2 1 72 LYS HG3 H -1.352 -2.447 14.675 1.00 . B B . 72 LYS HG3 1 1
1 2510 2 1 72 LYS HZ1 H 2.208 -2.550 14.372 1.00 . B B . 72 LYS HZ1 1 1
1 2511 2 1 72 LYS HZ2 H 2.076 -4.032 13.575 1.00 . B B . 72 LYS HZ2 1 1
1 2512 2 1 72 LYS HZ3 H 0.953 -3.606 14.755 1.00 . B B . 72 LYS HZ3 1 1
1 2513 2 1 72 LYS N N -3.351 -1.840 16.258 1.00 . B B . 72 LYS N 1 1
1 2514 2 1 72 LYS NZ N 1.541 -3.240 13.981 1.00 . B B . 72 LYS NZ 1 1
1 2515 2 1 72 LYS O O -2.646 1.551 17.424 1.00 . B B . 72 LYS O 1 1
1 2516 2 1 73 LEU C C -5.639 2.047 18.282 1.00 . B B . 73 LEU C 1 1
1 2517 2 1 73 LEU CA C -5.384 1.938 16.751 1.00 . B B . 73 LEU CA 1 1
1 2518 2 1 73 LEU CB C -6.722 1.909 15.948 1.00 . B B . 73 LEU CB 1 1
1 2519 2 1 73 LEU CD1 C -7.967 2.115 13.712 1.00 . B B . 73 LEU CD1 1 1
1 2520 2 1 73 LEU CD2 C -5.975 3.628 14.201 1.00 . B B . 73 LEU CD2 1 1
1 2521 2 1 73 LEU CG C -6.604 2.230 14.424 1.00 . B B . 73 LEU CG 1 1
1 2522 2 1 73 LEU H H -4.890 0.085 15.805 1.00 . B B . 73 LEU H 1 1
1 2523 2 1 73 LEU HA H -4.840 2.828 16.457 1.00 . B B . 73 LEU HA 1 1
1 2524 2 1 73 LEU HB2 H -7.164 0.921 16.058 1.00 . B B . 73 LEU HB2 1 1
1 2525 2 1 73 LEU HB3 H -7.406 2.630 16.389 1.00 . B B . 73 LEU HB3 1 1
1 2526 2 1 73 LEU HD11 H -8.666 2.825 14.138 1.00 . B B . 73 LEU HD11 1 1
1 2527 2 1 73 LEU HD12 H -8.355 1.113 13.835 1.00 . B B . 73 LEU HD12 1 1
1 2528 2 1 73 LEU HD13 H -7.843 2.320 12.657 1.00 . B B . 73 LEU HD13 1 1
1 2529 2 1 73 LEU HD21 H -4.987 3.655 14.636 1.00 . B B . 73 LEU HD21 1 1
1 2530 2 1 73 LEU HD22 H -6.592 4.390 14.663 1.00 . B B . 73 LEU HD22 1 1
1 2531 2 1 73 LEU HD23 H -5.897 3.826 13.140 1.00 . B B . 73 LEU HD23 1 1
1 2532 2 1 73 LEU HG H -5.946 1.502 13.969 1.00 . B B . 73 LEU HG 1 1
1 2533 2 1 73 LEU N N -4.521 0.784 16.387 1.00 . B B . 73 LEU N 1 1
1 2534 2 1 73 LEU O O -6.187 3.053 18.736 1.00 . B B . 73 LEU O 1 1
1 2535 2 1 74 GLU C C -4.257 2.169 21.037 1.00 . B B . 74 GLU C 1 1
1 2536 2 1 74 GLU CA C -5.243 1.090 20.550 1.00 . B B . 74 GLU CA 1 1
1 2537 2 1 74 GLU CB C -4.898 -0.298 21.170 1.00 . B B . 74 GLU CB 1 1
1 2538 2 1 74 GLU CD C -3.213 -2.227 21.438 1.00 . B B . 74 GLU CD 1 1
1 2539 2 1 74 GLU CG C -3.456 -0.809 20.915 1.00 . B B . 74 GLU CG 1 1
1 2540 2 1 74 GLU H H -4.821 0.246 18.634 1.00 . B B . 74 GLU H 1 1
1 2541 2 1 74 GLU HA H -6.250 1.376 20.847 1.00 . B B . 74 GLU HA 1 1
1 2542 2 1 74 GLU HB2 H -5.050 -0.246 22.244 1.00 . B B . 74 GLU HB2 1 1
1 2543 2 1 74 GLU HB3 H -5.590 -1.028 20.765 1.00 . B B . 74 GLU HB3 1 1
1 2544 2 1 74 GLU HG2 H -3.269 -0.784 19.844 1.00 . B B . 74 GLU HG2 1 1
1 2545 2 1 74 GLU HG3 H -2.756 -0.135 21.400 1.00 . B B . 74 GLU HG3 1 1
1 2546 2 1 74 GLU N N -5.208 1.033 19.068 1.00 . B B . 74 GLU N 1 1
1 2547 2 1 74 GLU O O -4.522 2.904 21.995 1.00 . B B . 74 GLU O 1 1
1 2548 2 1 74 GLU OE1 O -3.256 -2.423 22.668 1.00 . B B . 74 GLU OE1 1 1
1 2549 2 1 74 GLU OE2 O -2.994 -3.155 20.628 1.00 . B B . 74 GLU OE2 1 1
1 2550 2 1 75 HIS C C -2.633 4.544 19.788 1.00 . B B . 75 HIS C 1 1
1 2551 2 1 75 HIS CA C -2.117 3.278 20.503 1.00 . B B . 75 HIS CA 1 1
1 2552 2 1 75 HIS CB C -0.753 2.787 19.941 1.00 . B B . 75 HIS CB 1 1
1 2553 2 1 75 HIS CD2 C 0.965 4.597 19.224 1.00 . B B . 75 HIS CD2 1 1
1 2554 2 1 75 HIS CE1 C 2.004 4.810 21.131 1.00 . B B . 75 HIS CE1 1 1
1 2555 2 1 75 HIS CG C 0.381 3.754 20.103 1.00 . B B . 75 HIS CG 1 1
1 2556 2 1 75 HIS H H -2.923 1.490 19.728 1.00 . B B . 75 HIS H 1 1
1 2557 2 1 75 HIS HA H -2.004 3.493 21.567 1.00 . B B . 75 HIS HA 1 1
1 2558 2 1 75 HIS HB2 H -0.469 1.869 20.444 1.00 . B B . 75 HIS HB2 1 1
1 2559 2 1 75 HIS HB3 H -0.865 2.576 18.881 1.00 . B B . 75 HIS HB3 1 1
1 2560 2 1 75 HIS HD1 H 0.880 3.426 22.122 1.00 . B B . 75 HIS HD1 1 1
1 2561 2 1 75 HIS HD2 H 0.691 4.735 18.188 1.00 . B B . 75 HIS HD2 1 1
1 2562 2 1 75 HIS HE1 H 2.698 5.130 21.891 1.00 . B B . 75 HIS HE1 1 1
1 2563 2 1 75 HIS HE2 H 2.715 5.697 19.446 1.00 . B B . 75 HIS HE2 1 1
1 2564 2 1 75 HIS N N -3.109 2.227 20.349 1.00 . B B . 75 HIS N 1 1
1 2565 2 1 75 HIS ND1 N 1.059 3.912 21.287 1.00 . B B . 75 HIS ND1 1 1
1 2566 2 1 75 HIS NE2 N 1.973 5.242 19.887 1.00 . B B . 75 HIS NE2 1 1
1 2567 2 1 75 HIS O O -2.330 4.782 18.608 1.00 . B B . 75 HIS O 1 1
1 2568 2 1 76 HIS C C -2.950 7.627 19.965 1.00 . B B . 76 HIS C 1 1
1 2569 2 1 76 HIS CA C -4.059 6.569 20.031 1.00 . B B . 76 HIS CA 1 1
1 2570 2 1 76 HIS CB C -5.213 7.055 20.956 1.00 . B B . 76 HIS CB 1 1
1 2571 2 1 76 HIS CD2 C -6.831 5.019 21.031 1.00 . B B . 76 HIS CD2 1 1
1 2572 2 1 76 HIS CE1 C -8.661 6.040 20.423 1.00 . B B . 76 HIS CE1 1 1
1 2573 2 1 76 HIS CG C -6.514 6.312 20.808 1.00 . B B . 76 HIS CG 1 1
1 2574 2 1 76 HIS H H -3.755 4.975 21.394 1.00 . B B . 76 HIS H 1 1
1 2575 2 1 76 HIS HA H -4.457 6.409 19.030 1.00 . B B . 76 HIS HA 1 1
1 2576 2 1 76 HIS HB2 H -4.903 6.953 21.987 1.00 . B B . 76 HIS HB2 1 1
1 2577 2 1 76 HIS HB3 H -5.412 8.105 20.760 1.00 . B B . 76 HIS HB3 1 1
1 2578 2 1 76 HIS HD1 H -7.793 7.873 20.193 1.00 . B B . 76 HIS HD1 1 1
1 2579 2 1 76 HIS HD2 H -6.153 4.235 21.340 1.00 . B B . 76 HIS HD2 1 1
1 2580 2 1 76 HIS HE1 H -9.689 6.233 20.154 1.00 . B B . 76 HIS HE1 1 1
1 2581 2 1 76 HIS HE2 H -8.702 4.095 21.025 1.00 . B B . 76 HIS HE2 1 1
1 2582 2 1 76 HIS N N -3.495 5.295 20.504 1.00 . B B . 76 HIS N 1 1
1 2583 2 1 76 HIS ND1 N -7.689 6.923 20.425 1.00 . B B . 76 HIS ND1 1 1
1 2584 2 1 76 HIS NE2 N -8.167 4.879 20.787 1.00 . B B . 76 HIS NE2 1 1
1 2585 2 1 76 HIS O O -2.631 8.274 20.968 1.00 . B B . 76 HIS O 1 1
1 2586 2 1 77 HIS C C -1.773 9.489 17.239 1.00 . B B . 77 HIS C 1 1
1 2587 2 1 77 HIS CA C -1.333 8.775 18.508 1.00 . B B . 77 HIS CA 1 1
1 2588 2 1 77 HIS CB C 0.088 8.186 18.344 1.00 . B B . 77 HIS CB 1 1
1 2589 2 1 77 HIS CD2 C 1.643 10.230 18.754 1.00 . B B . 77 HIS CD2 1 1
1 2590 2 1 77 HIS CE1 C 2.554 10.357 16.776 1.00 . B B . 77 HIS CE1 1 1
1 2591 2 1 77 HIS CG C 1.126 9.230 18.008 1.00 . B B . 77 HIS CG 1 1
1 2592 2 1 77 HIS H H -2.520 7.083 18.096 1.00 . B B . 77 HIS H 1 1
1 2593 2 1 77 HIS HA H -1.326 9.490 19.335 1.00 . B B . 77 HIS HA 1 1
1 2594 2 1 77 HIS HB2 H 0.383 7.702 19.270 1.00 . B B . 77 HIS HB2 1 1
1 2595 2 1 77 HIS HB3 H 0.083 7.446 17.553 1.00 . B B . 77 HIS HB3 1 1
1 2596 2 1 77 HIS HD1 H 1.563 8.743 16.007 1.00 . B B . 77 HIS HD1 1 1
1 2597 2 1 77 HIS HD2 H 1.401 10.449 19.787 1.00 . B B . 77 HIS HD2 1 1
1 2598 2 1 77 HIS HE1 H 3.163 10.679 15.944 1.00 . B B . 77 HIS HE1 1 1
1 2599 2 1 77 HIS HE2 H 3.166 11.561 18.291 1.00 . B B . 77 HIS HE2 1 1
1 2600 2 1 77 HIS N N -2.314 7.735 18.800 1.00 . B B . 77 HIS N 1 1
1 2601 2 1 77 HIS ND1 N 1.724 9.335 16.774 1.00 . B B . 77 HIS ND1 1 1
1 2602 2 1 77 HIS NE2 N 2.524 10.912 17.967 1.00 . B B . 77 HIS NE2 1 1
1 2603 2 1 77 HIS O O -1.877 8.852 16.178 1.00 . B B . 77 HIS O 1 1
1 2604 2 1 78 HIS C C -1.343 11.724 15.208 1.00 . B B . 78 HIS C 1 1
1 2605 2 1 78 HIS CA C -2.488 11.608 16.222 1.00 . B B . 78 HIS CA 1 1
1 2606 2 1 78 HIS CB C -3.001 13.013 16.661 1.00 . B B . 78 HIS CB 1 1
1 2607 2 1 78 HIS CD2 C -1.091 13.973 18.173 1.00 . B B . 78 HIS CD2 1 1
1 2608 2 1 78 HIS CE1 C -0.747 15.852 17.115 1.00 . B B . 78 HIS CE1 1 1
1 2609 2 1 78 HIS CG C -1.947 14.004 17.125 1.00 . B B . 78 HIS CG 1 1
1 2610 2 1 78 HIS H H -1.982 11.222 18.234 1.00 . B B . 78 HIS H 1 1
1 2611 2 1 78 HIS HA H -3.320 11.072 15.756 1.00 . B B . 78 HIS HA 1 1
1 2612 2 1 78 HIS HB2 H -3.527 13.467 15.832 1.00 . B B . 78 HIS HB2 1 1
1 2613 2 1 78 HIS HB3 H -3.705 12.882 17.475 1.00 . B B . 78 HIS HB3 1 1
1 2614 2 1 78 HIS HD1 H -2.163 15.532 15.678 1.00 . B B . 78 HIS HD1 1 1
1 2615 2 1 78 HIS HD2 H -1.000 13.183 18.901 1.00 . B B . 78 HIS HD2 1 1
1 2616 2 1 78 HIS HE1 H -0.358 16.822 16.846 1.00 . B B . 78 HIS HE1 1 1
1 2617 2 1 78 HIS HE2 H 0.170 15.467 18.891 1.00 . B B . 78 HIS HE2 1 1
1 2618 2 1 78 HIS N N -2.054 10.799 17.354 1.00 . B B . 78 HIS N 1 1
1 2619 2 1 78 HIS ND1 N -1.697 15.201 16.478 1.00 . B B . 78 HIS ND1 1 1
1 2620 2 1 78 HIS NE2 N -0.362 15.128 18.144 1.00 . B B . 78 HIS NE2 1 1
1 2621 2 1 78 HIS O O -0.214 12.126 15.550 1.00 . B B . 78 HIS O 1 1
1 2622 2 1 79 HIS C C -0.843 12.903 12.374 1.00 . B B . 79 HIS C 1 1
1 2623 2 1 79 HIS CA C -0.743 11.449 12.844 1.00 . B B . 79 HIS CA 1 1
1 2624 2 1 79 HIS CB C -1.121 10.454 11.716 1.00 . B B . 79 HIS CB 1 1
1 2625 2 1 79 HIS CD2 C -1.927 8.251 12.840 1.00 . B B . 79 HIS CD2 1 1
1 2626 2 1 79 HIS CE1 C -0.187 7.014 12.395 1.00 . B B . 79 HIS CE1 1 1
1 2627 2 1 79 HIS CG C -1.053 9.013 12.141 1.00 . B B . 79 HIS CG 1 1
1 2628 2 1 79 HIS H H -2.506 10.859 13.848 1.00 . B B . 79 HIS H 1 1
1 2629 2 1 79 HIS HA H 0.276 11.250 13.174 1.00 . B B . 79 HIS HA 1 1
1 2630 2 1 79 HIS HB2 H -2.131 10.652 11.377 1.00 . B B . 79 HIS HB2 1 1
1 2631 2 1 79 HIS HB3 H -0.441 10.582 10.881 1.00 . B B . 79 HIS HB3 1 1
1 2632 2 1 79 HIS HD1 H 0.824 8.462 11.372 1.00 . B B . 79 HIS HD1 1 1
1 2633 2 1 79 HIS HD2 H -2.890 8.566 13.215 1.00 . B B . 79 HIS HD2 1 1
1 2634 2 1 79 HIS HE1 H 0.490 6.178 12.343 1.00 . B B . 79 HIS HE1 1 1
1 2635 2 1 79 HIS HE2 H -1.654 6.345 13.640 1.00 . B B . 79 HIS HE2 1 1
1 2636 2 1 79 HIS N N -1.635 11.289 13.989 1.00 . B B . 79 HIS N 1 1
1 2637 2 1 79 HIS ND1 N 0.021 8.201 11.870 1.00 . B B . 79 HIS ND1 1 1
1 2638 2 1 79 HIS NE2 N -1.363 7.016 12.988 1.00 . B B . 79 HIS NE2 1 1
1 2639 2 1 79 HIS O O -1.887 13.540 12.551 1.00 . B B . 79 HIS O 1 1
1 2640 2 1 80 HIS C C -0.233 15.026 10.003 1.00 . B B . 80 HIS C 1 1
1 2641 2 1 80 HIS CA C 0.341 14.841 11.431 1.00 . B B . 80 HIS CA 1 1
1 2642 2 1 80 HIS CB C 1.819 15.308 11.559 1.00 . B B . 80 HIS CB 1 1
1 2643 2 1 80 HIS CD2 C 2.330 15.915 14.047 1.00 . B B . 80 HIS CD2 1 1
1 2644 2 1 80 HIS CE1 C 3.393 14.092 14.603 1.00 . B B . 80 HIS CE1 1 1
1 2645 2 1 80 HIS CG C 2.381 15.124 12.948 1.00 . B B . 80 HIS CG 1 1
1 2646 2 1 80 HIS H H 0.995 12.838 11.610 1.00 . B B . 80 HIS H 1 1
1 2647 2 1 80 HIS HA H -0.260 15.425 12.131 1.00 . B B . 80 HIS HA 1 1
1 2648 2 1 80 HIS HB2 H 2.438 14.743 10.871 1.00 . B B . 80 HIS HB2 1 1
1 2649 2 1 80 HIS HB3 H 1.888 16.361 11.307 1.00 . B B . 80 HIS HB3 1 1
1 2650 2 1 80 HIS HD1 H 3.272 13.226 12.761 1.00 . B B . 80 HIS HD1 1 1
1 2651 2 1 80 HIS HD2 H 1.871 16.892 14.113 1.00 . B B . 80 HIS HD2 1 1
1 2652 2 1 80 HIS HE1 H 3.929 13.348 15.171 1.00 . B B . 80 HIS HE1 1 1
1 2653 2 1 80 HIS HE2 H 3.308 15.677 15.874 1.00 . B B . 80 HIS HE2 1 1
1 2654 2 1 80 HIS N N 0.242 13.427 11.814 1.00 . B B . 80 HIS N 1 1
1 2655 2 1 80 HIS ND1 N 3.054 13.991 13.338 1.00 . B B . 80 HIS ND1 1 1
1 2656 2 1 80 HIS NE2 N 2.968 15.251 15.060 1.00 . B B . 80 HIS NE2 1 1
1 2657 2 1 80 HIS O O -1.422 15.394 9.874 1.00 . B B . 80 HIS O 1 1
1 2658 2 1 80 HIS OXT O 0.481 14.755 9.026 1.00 . B B . 80 HIS OXT 1 1
2 2659 1 1 1 MET C C 18.385 13.119 -7.952 1.00 . A A . 1 MET C 1 1
2 2660 1 1 1 MET CA C 17.091 13.360 -8.747 1.00 . A A . 1 MET CA 1 1
2 2661 1 1 1 MET CB C 17.155 14.706 -9.523 1.00 . A A . 1 MET CB 1 1
2 2662 1 1 1 MET CE C 14.624 16.601 -8.575 1.00 . A A . 1 MET CE 1 1
2 2663 1 1 1 MET CG C 15.955 14.975 -10.444 1.00 . A A . 1 MET CG 1 1
2 2664 1 1 1 MET H1 H 15.054 13.491 -8.347 1.00 . A A . 1 MET H1 1 1
2 2665 1 1 1 MET H2 H 16.045 14.115 -7.131 1.00 . A A . 1 MET H2 1 1
2 2666 1 1 1 MET H3 H 15.895 12.450 -7.319 1.00 . A A . 1 MET H3 1 1
2 2667 1 1 1 MET HA H 16.958 12.547 -9.453 1.00 . A A . 1 MET HA 1 1
2 2668 1 1 1 MET HB2 H 17.213 15.516 -8.803 1.00 . A A . 1 MET HB2 1 1
2 2669 1 1 1 MET HB3 H 18.058 14.720 -10.127 1.00 . A A . 1 MET HB3 1 1
2 2670 1 1 1 MET HE1 H 15.453 16.448 -7.900 1.00 . A A . 1 MET HE1 1 1
2 2671 1 1 1 MET HE2 H 13.730 16.806 -8.005 1.00 . A A . 1 MET HE2 1 1
2 2672 1 1 1 MET HE3 H 14.838 17.438 -9.224 1.00 . A A . 1 MET HE3 1 1
2 2673 1 1 1 MET HG2 H 16.130 15.895 -10.988 1.00 . A A . 1 MET HG2 1 1
2 2674 1 1 1 MET HG3 H 15.870 14.160 -11.153 1.00 . A A . 1 MET HG3 1 1
2 2675 1 1 1 MET N N 15.941 13.351 -7.823 1.00 . A A . 1 MET N 1 1
2 2676 1 1 1 MET O O 19.062 14.076 -7.550 1.00 . A A . 1 MET O 1 1
2 2677 1 1 1 MET SD S 14.378 15.125 -9.563 1.00 . A A . 1 MET SD 1 1
2 2678 1 1 2 ALA C C 20.368 10.033 -7.430 1.00 . A A . 2 ALA C 1 1
2 2679 1 1 2 ALA CA C 19.909 11.420 -6.941 1.00 . A A . 2 ALA CA 1 1
2 2680 1 1 2 ALA CB C 19.627 11.407 -5.420 1.00 . A A . 2 ALA CB 1 1
2 2681 1 1 2 ALA H H 18.094 11.133 -8.016 1.00 . A A . 2 ALA H 1 1
2 2682 1 1 2 ALA HA H 20.703 12.143 -7.136 1.00 . A A . 2 ALA HA 1 1
2 2683 1 1 2 ALA HB1 H 20.520 11.120 -4.880 1.00 . A A . 2 ALA HB1 1 1
2 2684 1 1 2 ALA HB2 H 18.830 10.708 -5.196 1.00 . A A . 2 ALA HB2 1 1
2 2685 1 1 2 ALA HB3 H 19.325 12.398 -5.099 1.00 . A A . 2 ALA HB3 1 1
2 2686 1 1 2 ALA N N 18.699 11.836 -7.692 1.00 . A A . 2 ALA N 1 1
2 2687 1 1 2 ALA O O 19.521 9.174 -7.711 1.00 . A A . 2 ALA O 1 1
2 2688 1 1 3 ASP C C 21.794 7.349 -7.340 1.00 . A A . 3 ASP C 1 1
2 2689 1 1 3 ASP CA C 22.318 8.596 -8.074 1.00 . A A . 3 ASP CA 1 1
2 2690 1 1 3 ASP CB C 23.867 8.698 -7.969 1.00 . A A . 3 ASP CB 1 1
2 2691 1 1 3 ASP CG C 24.593 7.406 -8.399 1.00 . A A . 3 ASP CG 1 1
2 2692 1 1 3 ASP H H 22.305 10.542 -7.230 1.00 . A A . 3 ASP H 1 1
2 2693 1 1 3 ASP HA H 22.044 8.521 -9.124 1.00 . A A . 3 ASP HA 1 1
2 2694 1 1 3 ASP HB2 H 24.210 9.512 -8.603 1.00 . A A . 3 ASP HB2 1 1
2 2695 1 1 3 ASP HB3 H 24.138 8.930 -6.942 1.00 . A A . 3 ASP HB3 1 1
2 2696 1 1 3 ASP N N 21.704 9.831 -7.534 1.00 . A A . 3 ASP N 1 1
2 2697 1 1 3 ASP O O 21.046 6.547 -7.906 1.00 . A A . 3 ASP O 1 1
2 2698 1 1 3 ASP OD1 O 24.818 7.214 -9.614 1.00 . A A . 3 ASP OD1 1 1
2 2699 1 1 3 ASP OD2 O 24.940 6.575 -7.527 1.00 . A A . 3 ASP OD2 1 1
2 2700 1 1 4 LYS C C 21.075 6.732 -3.948 1.00 . A A . 4 LYS C 1 1
2 2701 1 1 4 LYS CA C 21.731 6.133 -5.191 1.00 . A A . 4 LYS CA 1 1
2 2702 1 1 4 LYS CB C 22.947 5.262 -4.806 1.00 . A A . 4 LYS CB 1 1
2 2703 1 1 4 LYS CD C 23.895 3.163 -3.609 1.00 . A A . 4 LYS CD 1 1
2 2704 1 1 4 LYS CE C 24.620 2.563 -4.841 1.00 . A A . 4 LYS CE 1 1
2 2705 1 1 4 LYS CG C 22.633 4.004 -3.959 1.00 . A A . 4 LYS CG 1 1
2 2706 1 1 4 LYS H H 22.864 7.826 -5.728 1.00 . A A . 4 LYS H 1 1
2 2707 1 1 4 LYS HA H 21.005 5.517 -5.723 1.00 . A A . 4 LYS HA 1 1
2 2708 1 1 4 LYS HB2 H 23.429 4.934 -5.721 1.00 . A A . 4 LYS HB2 1 1
2 2709 1 1 4 LYS HB3 H 23.655 5.876 -4.254 1.00 . A A . 4 LYS HB3 1 1
2 2710 1 1 4 LYS HD2 H 24.595 3.792 -3.073 1.00 . A A . 4 LYS HD2 1 1
2 2711 1 1 4 LYS HD3 H 23.594 2.348 -2.954 1.00 . A A . 4 LYS HD3 1 1
2 2712 1 1 4 LYS HE2 H 25.312 1.802 -4.500 1.00 . A A . 4 LYS HE2 1 1
2 2713 1 1 4 LYS HE3 H 23.887 2.099 -5.490 1.00 . A A . 4 LYS HE3 1 1
2 2714 1 1 4 LYS HG2 H 22.160 4.319 -3.034 1.00 . A A . 4 LYS HG2 1 1
2 2715 1 1 4 LYS HG3 H 21.937 3.377 -4.507 1.00 . A A . 4 LYS HG3 1 1
2 2716 1 1 4 LYS HZ1 H 24.753 4.255 -6.076 1.00 . A A . 4 LYS HZ1 1 1
2 2717 1 1 4 LYS HZ2 H 25.936 3.091 -6.380 1.00 . A A . 4 LYS HZ2 1 1
2 2718 1 1 4 LYS HZ3 H 26.056 4.080 -5.017 1.00 . A A . 4 LYS HZ3 1 1
2 2719 1 1 4 LYS N N 22.185 7.211 -6.073 1.00 . A A . 4 LYS N 1 1
2 2720 1 1 4 LYS NZ N 25.394 3.567 -5.633 1.00 . A A . 4 LYS NZ 1 1
2 2721 1 1 4 LYS O O 21.626 7.652 -3.330 1.00 . A A . 4 LYS O 1 1
2 2722 1 1 5 LEU C C 19.666 5.789 -1.193 1.00 . A A . 5 LEU C 1 1
2 2723 1 1 5 LEU CA C 19.176 6.610 -2.384 1.00 . A A . 5 LEU CA 1 1
2 2724 1 1 5 LEU CB C 17.638 6.435 -2.536 1.00 . A A . 5 LEU CB 1 1
2 2725 1 1 5 LEU CD1 C 15.447 6.920 -3.750 1.00 . A A . 5 LEU CD1 1 1
2 2726 1 1 5 LEU CD2 C 17.341 8.641 -3.828 1.00 . A A . 5 LEU CD2 1 1
2 2727 1 1 5 LEU CG C 16.977 7.138 -3.761 1.00 . A A . 5 LEU CG 1 1
2 2728 1 1 5 LEU H H 19.521 5.490 -4.142 1.00 . A A . 5 LEU H 1 1
2 2729 1 1 5 LEU HA H 19.390 7.663 -2.197 1.00 . A A . 5 LEU HA 1 1
2 2730 1 1 5 LEU HB2 H 17.422 5.372 -2.599 1.00 . A A . 5 LEU HB2 1 1
2 2731 1 1 5 LEU HB3 H 17.165 6.822 -1.633 1.00 . A A . 5 LEU HB3 1 1
2 2732 1 1 5 LEU HD11 H 15.005 7.390 -4.617 1.00 . A A . 5 LEU HD11 1 1
2 2733 1 1 5 LEU HD12 H 15.015 7.354 -2.854 1.00 . A A . 5 LEU HD12 1 1
2 2734 1 1 5 LEU HD13 H 15.227 5.859 -3.771 1.00 . A A . 5 LEU HD13 1 1
2 2735 1 1 5 LEU HD21 H 16.971 9.153 -2.949 1.00 . A A . 5 LEU HD21 1 1
2 2736 1 1 5 LEU HD22 H 16.903 9.085 -4.710 1.00 . A A . 5 LEU HD22 1 1
2 2737 1 1 5 LEU HD23 H 18.419 8.754 -3.877 1.00 . A A . 5 LEU HD23 1 1
2 2738 1 1 5 LEU HG H 17.352 6.673 -4.667 1.00 . A A . 5 LEU HG 1 1
2 2739 1 1 5 LEU N N 19.898 6.205 -3.591 1.00 . A A . 5 LEU N 1 1
2 2740 1 1 5 LEU O O 20.347 4.764 -1.349 1.00 . A A . 5 LEU O 1 1
2 2741 1 1 6 LYS C C 18.176 5.199 1.814 1.00 . A A . 6 LYS C 1 1
2 2742 1 1 6 LYS CA C 19.544 5.551 1.246 1.00 . A A . 6 LYS CA 1 1
2 2743 1 1 6 LYS CB C 20.337 6.454 2.232 1.00 . A A . 6 LYS CB 1 1
2 2744 1 1 6 LYS CD C 22.712 5.811 1.420 1.00 . A A . 6 LYS CD 1 1
2 2745 1 1 6 LYS CE C 23.137 5.075 2.704 1.00 . A A . 6 LYS CE 1 1
2 2746 1 1 6 LYS CG C 21.699 6.949 1.687 1.00 . A A . 6 LYS CG 1 1
2 2747 1 1 6 LYS H H 18.807 7.089 0.025 1.00 . A A . 6 LYS H 1 1
2 2748 1 1 6 LYS HA H 20.108 4.636 1.052 1.00 . A A . 6 LYS HA 1 1
2 2749 1 1 6 LYS HB2 H 19.733 7.325 2.467 1.00 . A A . 6 LYS HB2 1 1
2 2750 1 1 6 LYS HB3 H 20.517 5.906 3.150 1.00 . A A . 6 LYS HB3 1 1
2 2751 1 1 6 LYS HD2 H 22.269 5.095 0.735 1.00 . A A . 6 LYS HD2 1 1
2 2752 1 1 6 LYS HD3 H 23.596 6.236 0.954 1.00 . A A . 6 LYS HD3 1 1
2 2753 1 1 6 LYS HE2 H 23.568 5.786 3.396 1.00 . A A . 6 LYS HE2 1 1
2 2754 1 1 6 LYS HE3 H 22.265 4.621 3.157 1.00 . A A . 6 LYS HE3 1 1
2 2755 1 1 6 LYS HG2 H 21.524 7.479 0.759 1.00 . A A . 6 LYS HG2 1 1
2 2756 1 1 6 LYS HG3 H 22.131 7.640 2.404 1.00 . A A . 6 LYS HG3 1 1
2 2757 1 1 6 LYS HZ1 H 23.742 3.302 1.785 1.00 . A A . 6 LYS HZ1 1 1
2 2758 1 1 6 LYS HZ2 H 24.417 3.540 3.319 1.00 . A A . 6 LYS HZ2 1 1
2 2759 1 1 6 LYS HZ3 H 24.991 4.419 1.994 1.00 . A A . 6 LYS HZ3 1 1
2 2760 1 1 6 LYS N N 19.304 6.250 -0.011 1.00 . A A . 6 LYS N 1 1
2 2761 1 1 6 LYS NZ N 24.141 4.009 2.431 1.00 . A A . 6 LYS NZ 1 1
2 2762 1 1 6 LYS O O 17.244 6.002 1.717 1.00 . A A . 6 LYS O 1 1
2 2763 1 1 7 PHE C C 17.203 2.721 4.225 1.00 . A A . 7 PHE C 1 1
2 2764 1 1 7 PHE CA C 16.808 3.545 3.011 1.00 . A A . 7 PHE CA 1 1
2 2765 1 1 7 PHE CB C 15.908 2.716 2.043 1.00 . A A . 7 PHE CB 1 1
2 2766 1 1 7 PHE CD1 C 17.432 1.529 0.359 1.00 . A A . 7 PHE CD1 1 1
2 2767 1 1 7 PHE CD2 C 16.262 0.174 1.957 1.00 . A A . 7 PHE CD2 1 1
2 2768 1 1 7 PHE CE1 C 18.006 0.390 -0.183 1.00 . A A . 7 PHE CE1 1 1
2 2769 1 1 7 PHE CE2 C 16.840 -0.962 1.411 1.00 . A A . 7 PHE CE2 1 1
2 2770 1 1 7 PHE CG C 16.549 1.450 1.444 1.00 . A A . 7 PHE CG 1 1
2 2771 1 1 7 PHE CZ C 17.708 -0.853 0.342 1.00 . A A . 7 PHE CZ 1 1
2 2772 1 1 7 PHE H H 18.786 3.357 2.322 1.00 . A A . 7 PHE H 1 1
2 2773 1 1 7 PHE HA H 16.256 4.423 3.351 1.00 . A A . 7 PHE HA 1 1
2 2774 1 1 7 PHE HB2 H 15.010 2.417 2.571 1.00 . A A . 7 PHE HB2 1 1
2 2775 1 1 7 PHE HB3 H 15.613 3.355 1.220 1.00 . A A . 7 PHE HB3 1 1
2 2776 1 1 7 PHE HD1 H 17.673 2.499 -0.058 1.00 . A A . 7 PHE HD1 1 1
2 2777 1 1 7 PHE HD2 H 15.584 0.078 2.792 1.00 . A A . 7 PHE HD2 1 1
2 2778 1 1 7 PHE HE1 H 18.688 0.470 -1.022 1.00 . A A . 7 PHE HE1 1 1
2 2779 1 1 7 PHE HE2 H 16.608 -1.938 1.818 1.00 . A A . 7 PHE HE2 1 1
2 2780 1 1 7 PHE HZ H 18.157 -1.744 -0.086 1.00 . A A . 7 PHE HZ 1 1
2 2781 1 1 7 PHE N N 18.039 3.996 2.355 1.00 . A A . 7 PHE N 1 1
2 2782 1 1 7 PHE O O 18.222 2.020 4.191 1.00 . A A . 7 PHE O 1 1
2 2783 1 1 8 GLU C C 15.260 1.691 7.088 1.00 . A A . 8 GLU C 1 1
2 2784 1 1 8 GLU CA C 16.628 2.009 6.498 1.00 . A A . 8 GLU CA 1 1
2 2785 1 1 8 GLU CB C 17.515 2.754 7.527 1.00 . A A . 8 GLU CB 1 1
2 2786 1 1 8 GLU CD C 18.749 2.704 9.771 1.00 . A A . 8 GLU CD 1 1
2 2787 1 1 8 GLU CG C 17.788 1.969 8.825 1.00 . A A . 8 GLU CG 1 1
2 2788 1 1 8 GLU H H 15.706 3.494 5.324 1.00 . A A . 8 GLU H 1 1
2 2789 1 1 8 GLU HA H 17.120 1.076 6.210 1.00 . A A . 8 GLU HA 1 1
2 2790 1 1 8 GLU HB2 H 18.467 2.980 7.057 1.00 . A A . 8 GLU HB2 1 1
2 2791 1 1 8 GLU HB3 H 17.036 3.695 7.791 1.00 . A A . 8 GLU HB3 1 1
2 2792 1 1 8 GLU HG2 H 16.845 1.806 9.340 1.00 . A A . 8 GLU HG2 1 1
2 2793 1 1 8 GLU HG3 H 18.211 1.000 8.567 1.00 . A A . 8 GLU HG3 1 1
2 2794 1 1 8 GLU N N 16.434 2.828 5.303 1.00 . A A . 8 GLU N 1 1
2 2795 1 1 8 GLU O O 14.437 2.599 7.265 1.00 . A A . 8 GLU O 1 1
2 2796 1 1 8 GLU OE1 O 18.301 3.630 10.484 1.00 . A A . 8 GLU OE1 1 1
2 2797 1 1 8 GLU OE2 O 19.953 2.362 9.803 1.00 . A A . 8 GLU OE2 1 1
2 2798 1 1 9 ILE C C 13.831 0.281 9.465 1.00 . A A . 9 ILE C 1 1
2 2799 1 1 9 ILE CA C 13.779 -0.059 7.975 1.00 . A A . 9 ILE CA 1 1
2 2800 1 1 9 ILE CB C 13.541 -1.602 7.749 1.00 . A A . 9 ILE CB 1 1
2 2801 1 1 9 ILE CD1 C 13.310 -3.392 5.869 1.00 . A A . 9 ILE CD1 1 1
2 2802 1 1 9 ILE CG1 C 13.520 -1.926 6.217 1.00 . A A . 9 ILE CG1 1 1
2 2803 1 1 9 ILE CG2 C 12.227 -2.081 8.438 1.00 . A A . 9 ILE CG2 1 1
2 2804 1 1 9 ILE H H 15.763 -0.232 7.270 1.00 . A A . 9 ILE H 1 1
2 2805 1 1 9 ILE HA H 12.952 0.485 7.508 1.00 . A A . 9 ILE HA 1 1
2 2806 1 1 9 ILE HB H 14.369 -2.141 8.208 1.00 . A A . 9 ILE HB 1 1
2 2807 1 1 9 ILE HD11 H 13.341 -3.513 4.797 1.00 . A A . 9 ILE HD11 1 1
2 2808 1 1 9 ILE HD12 H 12.352 -3.728 6.241 1.00 . A A . 9 ILE HD12 1 1
2 2809 1 1 9 ILE HD13 H 14.096 -3.991 6.316 1.00 . A A . 9 ILE HD13 1 1
2 2810 1 1 9 ILE HG12 H 12.719 -1.371 5.750 1.00 . A A . 9 ILE HG12 1 1
2 2811 1 1 9 ILE HG13 H 14.461 -1.619 5.774 1.00 . A A . 9 ILE HG13 1 1
2 2812 1 1 9 ILE HG21 H 11.378 -1.571 8.000 1.00 . A A . 9 ILE HG21 1 1
2 2813 1 1 9 ILE HG22 H 12.261 -1.864 9.499 1.00 . A A . 9 ILE HG22 1 1
2 2814 1 1 9 ILE HG23 H 12.105 -3.150 8.302 1.00 . A A . 9 ILE HG23 1 1
2 2815 1 1 9 ILE N N 15.031 0.406 7.382 1.00 . A A . 9 ILE N 1 1
2 2816 1 1 9 ILE O O 14.602 -0.311 10.229 1.00 . A A . 9 ILE O 1 1
2 2817 1 1 10 ILE C C 12.204 0.774 12.064 1.00 . A A . 10 ILE C 1 1
2 2818 1 1 10 ILE CA C 12.955 1.795 11.206 1.00 . A A . 10 ILE CA 1 1
2 2819 1 1 10 ILE CB C 12.236 3.198 11.256 1.00 . A A . 10 ILE CB 1 1
2 2820 1 1 10 ILE CD1 C 14.384 4.472 10.516 1.00 . A A . 10 ILE CD1 1 1
2 2821 1 1 10 ILE CG1 C 12.905 4.198 10.256 1.00 . A A . 10 ILE CG1 1 1
2 2822 1 1 10 ILE CG2 C 12.229 3.779 12.696 1.00 . A A . 10 ILE CG2 1 1
2 2823 1 1 10 ILE H H 12.411 1.630 9.168 1.00 . A A . 10 ILE H 1 1
2 2824 1 1 10 ILE HA H 13.970 1.908 11.587 1.00 . A A . 10 ILE HA 1 1
2 2825 1 1 10 ILE HB H 11.196 3.054 10.956 1.00 . A A . 10 ILE HB 1 1
2 2826 1 1 10 ILE HD11 H 14.742 5.200 9.806 1.00 . A A . 10 ILE HD11 1 1
2 2827 1 1 10 ILE HD12 H 14.950 3.557 10.408 1.00 . A A . 10 ILE HD12 1 1
2 2828 1 1 10 ILE HD13 H 14.516 4.860 11.518 1.00 . A A . 10 ILE HD13 1 1
2 2829 1 1 10 ILE HG12 H 12.822 3.804 9.252 1.00 . A A . 10 ILE HG12 1 1
2 2830 1 1 10 ILE HG13 H 12.383 5.149 10.297 1.00 . A A . 10 ILE HG13 1 1
2 2831 1 1 10 ILE HG21 H 13.245 3.921 13.043 1.00 . A A . 10 ILE HG21 1 1
2 2832 1 1 10 ILE HG22 H 11.718 3.097 13.366 1.00 . A A . 10 ILE HG22 1 1
2 2833 1 1 10 ILE HG23 H 11.713 4.731 12.705 1.00 . A A . 10 ILE HG23 1 1
2 2834 1 1 10 ILE N N 13.030 1.279 9.838 1.00 . A A . 10 ILE N 1 1
2 2835 1 1 10 ILE O O 12.625 0.446 13.177 1.00 . A A . 10 ILE O 1 1
2 2836 1 1 11 GLU C C 9.480 -1.587 11.138 1.00 . A A . 11 GLU C 1 1
2 2837 1 1 11 GLU CA C 10.276 -0.771 12.170 1.00 . A A . 11 GLU CA 1 1
2 2838 1 1 11 GLU CB C 9.325 -0.059 13.184 1.00 . A A . 11 GLU CB 1 1
2 2839 1 1 11 GLU CD C 7.691 -0.299 15.167 1.00 . A A . 11 GLU CD 1 1
2 2840 1 1 11 GLU CG C 8.506 -1.020 14.078 1.00 . A A . 11 GLU CG 1 1
2 2841 1 1 11 GLU H H 10.930 0.416 10.529 1.00 . A A . 11 GLU H 1 1
2 2842 1 1 11 GLU HA H 10.927 -1.451 12.715 1.00 . A A . 11 GLU HA 1 1
2 2843 1 1 11 GLU HB2 H 9.930 0.570 13.830 1.00 . A A . 11 GLU HB2 1 1
2 2844 1 1 11 GLU HB3 H 8.632 0.579 12.641 1.00 . A A . 11 GLU HB3 1 1
2 2845 1 1 11 GLU HG2 H 7.827 -1.587 13.444 1.00 . A A . 11 GLU HG2 1 1
2 2846 1 1 11 GLU HG3 H 9.188 -1.720 14.556 1.00 . A A . 11 GLU HG3 1 1
2 2847 1 1 11 GLU N N 11.127 0.211 11.481 1.00 . A A . 11 GLU N 1 1
2 2848 1 1 11 GLU O O 9.227 -1.116 10.037 1.00 . A A . 11 GLU O 1 1
2 2849 1 1 11 GLU OE1 O 8.290 0.132 16.174 1.00 . A A . 11 GLU OE1 1 1
2 2850 1 1 11 GLU OE2 O 6.459 -0.153 15.020 1.00 . A A . 11 GLU OE2 1 1
2 2851 1 1 12 GLU C C 6.855 -3.618 11.439 1.00 . A A . 12 GLU C 1 1
2 2852 1 1 12 GLU CA C 8.226 -3.696 10.758 1.00 . A A . 12 GLU CA 1 1
2 2853 1 1 12 GLU CB C 8.759 -5.151 10.747 1.00 . A A . 12 GLU CB 1 1
2 2854 1 1 12 GLU CD C 10.693 -6.742 10.220 1.00 . A A . 12 GLU CD 1 1
2 2855 1 1 12 GLU CG C 10.157 -5.308 10.110 1.00 . A A . 12 GLU CG 1 1
2 2856 1 1 12 GLU H H 9.509 -3.149 12.360 1.00 . A A . 12 GLU H 1 1
2 2857 1 1 12 GLU HA H 8.145 -3.330 9.733 1.00 . A A . 12 GLU HA 1 1
2 2858 1 1 12 GLU HB2 H 8.811 -5.514 11.773 1.00 . A A . 12 GLU HB2 1 1
2 2859 1 1 12 GLU HB3 H 8.065 -5.775 10.198 1.00 . A A . 12 GLU HB3 1 1
2 2860 1 1 12 GLU HG2 H 10.100 -5.028 9.061 1.00 . A A . 12 GLU HG2 1 1
2 2861 1 1 12 GLU HG3 H 10.848 -4.636 10.609 1.00 . A A . 12 GLU HG3 1 1
2 2862 1 1 12 GLU N N 9.143 -2.824 11.510 1.00 . A A . 12 GLU N 1 1
2 2863 1 1 12 GLU O O 6.784 -3.721 12.669 1.00 . A A . 12 GLU O 1 1
2 2864 1 1 12 GLU OE1 O 10.383 -7.571 9.347 1.00 . A A . 12 GLU OE1 1 1
2 2865 1 1 12 GLU OE2 O 11.405 -7.057 11.199 1.00 . A A . 12 GLU OE2 1 1
2 2866 1 1 13 LEU C C 3.585 -4.455 11.156 1.00 . A A . 13 LEU C 1 1
2 2867 1 1 13 LEU CA C 4.442 -3.195 11.265 1.00 . A A . 13 LEU CA 1 1
2 2868 1 1 13 LEU CB C 3.733 -1.999 10.583 1.00 . A A . 13 LEU CB 1 1
2 2869 1 1 13 LEU CD1 C 3.775 0.391 9.742 1.00 . A A . 13 LEU CD1 1 1
2 2870 1 1 13 LEU CD2 C 4.877 -0.154 11.974 1.00 . A A . 13 LEU CD2 1 1
2 2871 1 1 13 LEU CG C 4.535 -0.664 10.550 1.00 . A A . 13 LEU CG 1 1
2 2872 1 1 13 LEU H H 5.894 -3.401 9.690 1.00 . A A . 13 LEU H 1 1
2 2873 1 1 13 LEU HA H 4.569 -2.955 12.321 1.00 . A A . 13 LEU HA 1 1
2 2874 1 1 13 LEU HB2 H 3.503 -2.284 9.556 1.00 . A A . 13 LEU HB2 1 1
2 2875 1 1 13 LEU HB3 H 2.793 -1.816 11.096 1.00 . A A . 13 LEU HB3 1 1
2 2876 1 1 13 LEU HD11 H 3.628 0.034 8.733 1.00 . A A . 13 LEU HD11 1 1
2 2877 1 1 13 LEU HD12 H 4.349 1.308 9.707 1.00 . A A . 13 LEU HD12 1 1
2 2878 1 1 13 LEU HD13 H 2.812 0.589 10.196 1.00 . A A . 13 LEU HD13 1 1
2 2879 1 1 13 LEU HD21 H 5.442 0.766 11.906 1.00 . A A . 13 LEU HD21 1 1
2 2880 1 1 13 LEU HD22 H 5.474 -0.898 12.489 1.00 . A A . 13 LEU HD22 1 1
2 2881 1 1 13 LEU HD23 H 3.970 0.024 12.534 1.00 . A A . 13 LEU HD23 1 1
2 2882 1 1 13 LEU HG H 5.476 -0.838 10.037 1.00 . A A . 13 LEU HG 1 1
2 2883 1 1 13 LEU N N 5.778 -3.407 10.670 1.00 . A A . 13 LEU N 1 1
2 2884 1 1 13 LEU O O 3.161 -5.018 12.165 1.00 . A A . 13 LEU O 1 1
2 2885 1 1 14 ILE C C 2.989 -6.798 8.406 1.00 . A A . 14 ILE C 1 1
2 2886 1 1 14 ILE CA C 2.428 -6.015 9.604 1.00 . A A . 14 ILE CA 1 1
2 2887 1 1 14 ILE CB C 0.973 -5.505 9.208 1.00 . A A . 14 ILE CB 1 1
2 2888 1 1 14 ILE CD1 C -0.893 -3.795 9.798 1.00 . A A . 14 ILE CD1 1 1
2 2889 1 1 14 ILE CG1 C 0.410 -4.451 10.220 1.00 . A A . 14 ILE CG1 1 1
2 2890 1 1 14 ILE CG2 C -0.007 -6.702 9.085 1.00 . A A . 14 ILE CG2 1 1
2 2891 1 1 14 ILE H H 3.804 -4.454 9.167 1.00 . A A . 14 ILE H 1 1
2 2892 1 1 14 ILE HA H 2.353 -6.672 10.473 1.00 . A A . 14 ILE HA 1 1
2 2893 1 1 14 ILE HB H 1.040 -5.033 8.228 1.00 . A A . 14 ILE HB 1 1
2 2894 1 1 14 ILE HD11 H -1.192 -3.085 10.557 1.00 . A A . 14 ILE HD11 1 1
2 2895 1 1 14 ILE HD12 H -1.665 -4.543 9.682 1.00 . A A . 14 ILE HD12 1 1
2 2896 1 1 14 ILE HD13 H -0.749 -3.273 8.862 1.00 . A A . 14 ILE HD13 1 1
2 2897 1 1 14 ILE HG12 H 0.234 -4.928 11.174 1.00 . A A . 14 ILE HG12 1 1
2 2898 1 1 14 ILE HG13 H 1.140 -3.662 10.357 1.00 . A A . 14 ILE HG13 1 1
2 2899 1 1 14 ILE HG21 H -0.985 -6.346 8.779 1.00 . A A . 14 ILE HG21 1 1
2 2900 1 1 14 ILE HG22 H -0.099 -7.203 10.039 1.00 . A A . 14 ILE HG22 1 1
2 2901 1 1 14 ILE HG23 H 0.358 -7.409 8.345 1.00 . A A . 14 ILE HG23 1 1
2 2902 1 1 14 ILE N N 3.350 -4.901 9.911 1.00 . A A . 14 ILE N 1 1
2 2903 1 1 14 ILE O O 3.288 -6.194 7.381 1.00 . A A . 14 ILE O 1 1
2 2904 1 1 15 VAL C C 2.115 -9.438 6.759 1.00 . A A . 15 VAL C 1 1
2 2905 1 1 15 VAL CA C 3.449 -8.995 7.386 1.00 . A A . 15 VAL CA 1 1
2 2906 1 1 15 VAL CB C 4.336 -10.231 7.805 1.00 . A A . 15 VAL CB 1 1
2 2907 1 1 15 VAL CG1 C 4.659 -11.151 6.594 1.00 . A A . 15 VAL CG1 1 1
2 2908 1 1 15 VAL CG2 C 5.634 -9.746 8.505 1.00 . A A . 15 VAL CG2 1 1
2 2909 1 1 15 VAL H H 3.035 -8.530 9.420 1.00 . A A . 15 VAL H 1 1
2 2910 1 1 15 VAL HA H 4.010 -8.409 6.654 1.00 . A A . 15 VAL HA 1 1
2 2911 1 1 15 VAL HB H 3.774 -10.817 8.527 1.00 . A A . 15 VAL HB 1 1
2 2912 1 1 15 VAL HG11 H 3.735 -11.512 6.154 1.00 . A A . 15 VAL HG11 1 1
2 2913 1 1 15 VAL HG12 H 5.245 -11.998 6.922 1.00 . A A . 15 VAL HG12 1 1
2 2914 1 1 15 VAL HG13 H 5.217 -10.599 5.847 1.00 . A A . 15 VAL HG13 1 1
2 2915 1 1 15 VAL HG21 H 5.379 -9.160 9.383 1.00 . A A . 15 VAL HG21 1 1
2 2916 1 1 15 VAL HG22 H 6.213 -9.130 7.824 1.00 . A A . 15 VAL HG22 1 1
2 2917 1 1 15 VAL HG23 H 6.231 -10.596 8.810 1.00 . A A . 15 VAL HG23 1 1
2 2918 1 1 15 VAL N N 3.141 -8.123 8.535 1.00 . A A . 15 VAL N 1 1
2 2919 1 1 15 VAL O O 1.308 -10.116 7.404 1.00 . A A . 15 VAL O 1 1
2 2920 1 1 16 LEU C C 0.602 -10.536 4.039 1.00 . A A . 16 LEU C 1 1
2 2921 1 1 16 LEU CA C 0.602 -9.203 4.809 1.00 . A A . 16 LEU CA 1 1
2 2922 1 1 16 LEU CB C 0.351 -8.016 3.834 1.00 . A A . 16 LEU CB 1 1
2 2923 1 1 16 LEU CD1 C 0.067 -5.487 3.430 1.00 . A A . 16 LEU CD1 1 1
2 2924 1 1 16 LEU CD2 C -0.686 -6.538 5.621 1.00 . A A . 16 LEU CD2 1 1
2 2925 1 1 16 LEU CG C 0.334 -6.594 4.478 1.00 . A A . 16 LEU CG 1 1
2 2926 1 1 16 LEU H H 2.619 -8.567 5.042 1.00 . A A . 16 LEU H 1 1
2 2927 1 1 16 LEU HA H -0.196 -9.225 5.548 1.00 . A A . 16 LEU HA 1 1
2 2928 1 1 16 LEU HB2 H 1.124 -8.035 3.068 1.00 . A A . 16 LEU HB2 1 1
2 2929 1 1 16 LEU HB3 H -0.603 -8.175 3.347 1.00 . A A . 16 LEU HB3 1 1
2 2930 1 1 16 LEU HD11 H 0.837 -5.510 2.671 1.00 . A A . 16 LEU HD11 1 1
2 2931 1 1 16 LEU HD12 H 0.079 -4.517 3.912 1.00 . A A . 16 LEU HD12 1 1
2 2932 1 1 16 LEU HD13 H -0.901 -5.638 2.963 1.00 . A A . 16 LEU HD13 1 1
2 2933 1 1 16 LEU HD21 H -1.682 -6.751 5.246 1.00 . A A . 16 LEU HD21 1 1
2 2934 1 1 16 LEU HD22 H -0.677 -5.553 6.069 1.00 . A A . 16 LEU HD22 1 1
2 2935 1 1 16 LEU HD23 H -0.427 -7.266 6.379 1.00 . A A . 16 LEU HD23 1 1
2 2936 1 1 16 LEU HG H 1.310 -6.397 4.906 1.00 . A A . 16 LEU HG 1 1
2 2937 1 1 16 LEU N N 1.882 -9.005 5.519 1.00 . A A . 16 LEU N 1 1
2 2938 1 1 16 LEU O O -0.464 -11.110 3.792 1.00 . A A . 16 LEU O 1 1
2 2939 1 1 17 SER C C 3.525 -12.562 2.802 1.00 . A A . 17 SER C 1 1
2 2940 1 1 17 SER CA C 2.018 -12.232 2.868 1.00 . A A . 17 SER CA 1 1
2 2941 1 1 17 SER CB C 1.433 -12.064 1.437 1.00 . A A . 17 SER CB 1 1
2 2942 1 1 17 SER H H 2.612 -10.501 3.939 1.00 . A A . 17 SER H 1 1
2 2943 1 1 17 SER HA H 1.506 -13.046 3.374 1.00 . A A . 17 SER HA 1 1
2 2944 1 1 17 SER HB2 H 0.384 -11.813 1.512 1.00 . A A . 17 SER HB2 1 1
2 2945 1 1 17 SER HB3 H 1.946 -11.257 0.924 1.00 . A A . 17 SER HB3 1 1
2 2946 1 1 17 SER HG H 0.705 -13.711 0.664 1.00 . A A . 17 SER HG 1 1
2 2947 1 1 17 SER N N 1.813 -11.001 3.661 1.00 . A A . 17 SER N 1 1
2 2948 1 1 17 SER O O 4.364 -11.680 2.993 1.00 . A A . 17 SER O 1 1
2 2949 1 1 17 SER OG O 1.548 -13.245 0.660 1.00 . A A . 17 SER OG 1 1
2 2950 1 1 18 GLU C C 5.263 -15.232 1.094 1.00 . A A . 18 GLU C 1 1
2 2951 1 1 18 GLU CA C 5.221 -14.338 2.341 1.00 . A A . 18 GLU CA 1 1
2 2952 1 1 18 GLU CB C 5.686 -15.123 3.601 1.00 . A A . 18 GLU CB 1 1
2 2953 1 1 18 GLU CD C 7.531 -16.567 4.681 1.00 . A A . 18 GLU CD 1 1
2 2954 1 1 18 GLU CG C 7.105 -15.717 3.477 1.00 . A A . 18 GLU CG 1 1
2 2955 1 1 18 GLU H H 3.094 -14.458 2.393 1.00 . A A . 18 GLU H 1 1
2 2956 1 1 18 GLU HA H 5.888 -13.483 2.185 1.00 . A A . 18 GLU HA 1 1
2 2957 1 1 18 GLU HB2 H 5.665 -14.450 4.456 1.00 . A A . 18 GLU HB2 1 1
2 2958 1 1 18 GLU HB3 H 4.985 -15.934 3.789 1.00 . A A . 18 GLU HB3 1 1
2 2959 1 1 18 GLU HG2 H 7.152 -16.338 2.585 1.00 . A A . 18 GLU HG2 1 1
2 2960 1 1 18 GLU HG3 H 7.807 -14.897 3.358 1.00 . A A . 18 GLU HG3 1 1
2 2961 1 1 18 GLU N N 3.839 -13.833 2.515 1.00 . A A . 18 GLU N 1 1
2 2962 1 1 18 GLU O O 4.318 -16.001 0.852 1.00 . A A . 18 GLU O 1 1
2 2963 1 1 18 GLU OE1 O 7.115 -17.743 4.757 1.00 . A A . 18 GLU OE1 1 1
2 2964 1 1 18 GLU OE2 O 8.289 -16.074 5.550 1.00 . A A . 18 GLU OE2 1 1
2 2965 1 1 19 ASN C C 7.118 -17.248 -0.744 1.00 . A A . 19 ASN C 1 1
2 2966 1 1 19 ASN CA C 6.445 -15.882 -0.994 1.00 . A A . 19 ASN CA 1 1
2 2967 1 1 19 ASN CB C 7.234 -15.018 -2.035 1.00 . A A . 19 ASN CB 1 1
2 2968 1 1 19 ASN CG C 7.103 -15.434 -3.512 1.00 . A A . 19 ASN CG 1 1
2 2969 1 1 19 ASN H H 7.095 -14.531 0.588 1.00 . A A . 19 ASN H 1 1
2 2970 1 1 19 ASN HA H 5.433 -16.058 -1.368 1.00 . A A . 19 ASN HA 1 1
2 2971 1 1 19 ASN HB2 H 6.887 -13.994 -1.958 1.00 . A A . 19 ASN HB2 1 1
2 2972 1 1 19 ASN HB3 H 8.289 -15.034 -1.778 1.00 . A A . 19 ASN HB3 1 1
2 2973 1 1 19 ASN HD21 H 7.237 -13.532 -4.082 1.00 . A A . 19 ASN HD21 1 1
2 2974 1 1 19 ASN HD22 H 7.087 -14.687 -5.358 1.00 . A A . 19 ASN HD22 1 1
2 2975 1 1 19 ASN N N 6.347 -15.135 0.295 1.00 . A A . 19 ASN N 1 1
2 2976 1 1 19 ASN ND2 N 7.144 -14.453 -4.405 1.00 . A A . 19 ASN ND2 1 1
2 2977 1 1 19 ASN O O 7.733 -17.454 0.304 1.00 . A A . 19 ASN O 1 1
2 2978 1 1 19 ASN OD1 O 6.966 -16.603 -3.854 1.00 . A A . 19 ASN OD1 1 1
2 2979 1 1 20 ALA C C 9.257 -19.198 -1.890 1.00 . A A . 20 ALA C 1 1
2 2980 1 1 20 ALA CA C 7.741 -19.455 -1.708 1.00 . A A . 20 ALA CA 1 1
2 2981 1 1 20 ALA CB C 7.195 -20.374 -2.812 1.00 . A A . 20 ALA CB 1 1
2 2982 1 1 20 ALA H H 6.361 -18.010 -2.437 1.00 . A A . 20 ALA H 1 1
2 2983 1 1 20 ALA HA H 7.583 -19.939 -0.748 1.00 . A A . 20 ALA HA 1 1
2 2984 1 1 20 ALA HB1 H 6.139 -20.532 -2.656 1.00 . A A . 20 ALA HB1 1 1
2 2985 1 1 20 ALA HB2 H 7.709 -21.329 -2.788 1.00 . A A . 20 ALA HB2 1 1
2 2986 1 1 20 ALA HB3 H 7.348 -19.910 -3.777 1.00 . A A . 20 ALA HB3 1 1
2 2987 1 1 20 ALA N N 6.990 -18.179 -1.701 1.00 . A A . 20 ALA N 1 1
2 2988 1 1 20 ALA O O 10.090 -19.981 -1.444 1.00 . A A . 20 ALA O 1 1
2 2989 1 1 21 LYS C C 11.342 -16.788 -1.356 1.00 . A A . 21 LYS C 1 1
2 2990 1 1 21 LYS CA C 10.968 -17.548 -2.655 1.00 . A A . 21 LYS CA 1 1
2 2991 1 1 21 LYS CB C 11.097 -16.611 -3.884 1.00 . A A . 21 LYS CB 1 1
2 2992 1 1 21 LYS CD C 11.783 -18.460 -5.541 1.00 . A A . 21 LYS CD 1 1
2 2993 1 1 21 LYS CE C 11.496 -19.153 -6.883 1.00 . A A . 21 LYS CE 1 1
2 2994 1 1 21 LYS CG C 10.808 -17.293 -5.241 1.00 . A A . 21 LYS CG 1 1
2 2995 1 1 21 LYS H H 8.865 -17.640 -3.090 1.00 . A A . 21 LYS H 1 1
2 2996 1 1 21 LYS HA H 11.647 -18.389 -2.780 1.00 . A A . 21 LYS HA 1 1
2 2997 1 1 21 LYS HB2 H 10.405 -15.780 -3.768 1.00 . A A . 21 LYS HB2 1 1
2 2998 1 1 21 LYS HB3 H 12.104 -16.214 -3.918 1.00 . A A . 21 LYS HB3 1 1
2 2999 1 1 21 LYS HD2 H 12.795 -18.070 -5.566 1.00 . A A . 21 LYS HD2 1 1
2 3000 1 1 21 LYS HD3 H 11.710 -19.195 -4.745 1.00 . A A . 21 LYS HD3 1 1
2 3001 1 1 21 LYS HE2 H 11.565 -18.425 -7.681 1.00 . A A . 21 LYS HE2 1 1
2 3002 1 1 21 LYS HE3 H 12.236 -19.925 -7.042 1.00 . A A . 21 LYS HE3 1 1
2 3003 1 1 21 LYS HG2 H 9.794 -17.675 -5.230 1.00 . A A . 21 LYS HG2 1 1
2 3004 1 1 21 LYS HG3 H 10.898 -16.551 -6.027 1.00 . A A . 21 LYS HG3 1 1
2 3005 1 1 21 LYS HZ1 H 9.417 -19.034 -6.849 1.00 . A A . 21 LYS HZ1 1 1
2 3006 1 1 21 LYS HZ2 H 10.031 -20.432 -6.133 1.00 . A A . 21 LYS HZ2 1 1
2 3007 1 1 21 LYS HZ3 H 10.013 -20.283 -7.814 1.00 . A A . 21 LYS HZ3 1 1
2 3008 1 1 21 LYS N N 9.582 -18.089 -2.583 1.00 . A A . 21 LYS N 1 1
2 3009 1 1 21 LYS NZ N 10.148 -19.768 -6.919 1.00 . A A . 21 LYS NZ 1 1
2 3010 1 1 21 LYS O O 12.507 -16.470 -1.121 1.00 . A A . 21 LYS O 1 1
2 3011 1 1 22 GLY C C 9.794 -14.455 0.731 1.00 . A A . 22 GLY C 1 1
2 3012 1 1 22 GLY CA C 10.431 -15.835 0.753 1.00 . A A . 22 GLY CA 1 1
2 3013 1 1 22 GLY H H 9.419 -16.741 -0.846 1.00 . A A . 22 GLY H 1 1
2 3014 1 1 22 GLY HA2 H 9.933 -16.450 1.487 1.00 . A A . 22 GLY HA2 1 1
2 3015 1 1 22 GLY HA3 H 11.478 -15.739 1.035 1.00 . A A . 22 GLY HA3 1 1
2 3016 1 1 22 GLY N N 10.315 -16.490 -0.549 1.00 . A A . 22 GLY N 1 1
2 3017 1 1 22 GLY O O 9.095 -14.104 1.673 1.00 . A A . 22 GLY O 1 1
2 3018 1 1 23 TRP C C 8.193 -11.973 0.086 1.00 . A A . 23 TRP C 1 1
2 3019 1 1 23 TRP CA C 9.497 -12.367 -0.649 1.00 . A A . 23 TRP CA 1 1
2 3020 1 1 23 TRP CB C 9.383 -12.027 -2.162 1.00 . A A . 23 TRP CB 1 1
2 3021 1 1 23 TRP CD1 C 11.617 -12.930 -3.095 1.00 . A A . 23 TRP CD1 1 1
2 3022 1 1 23 TRP CD2 C 11.232 -10.765 -3.543 1.00 . A A . 23 TRP CD2 1 1
2 3023 1 1 23 TRP CE2 C 12.466 -11.130 -4.108 1.00 . A A . 23 TRP CE2 1 1
2 3024 1 1 23 TRP CE3 C 10.780 -9.443 -3.693 1.00 . A A . 23 TRP CE3 1 1
2 3025 1 1 23 TRP CG C 10.701 -11.932 -2.893 1.00 . A A . 23 TRP CG 1 1
2 3026 1 1 23 TRP CH2 C 12.780 -8.946 -4.961 1.00 . A A . 23 TRP CH2 1 1
2 3027 1 1 23 TRP CZ2 C 13.248 -10.229 -4.821 1.00 . A A . 23 TRP CZ2 1 1
2 3028 1 1 23 TRP CZ3 C 11.555 -8.550 -4.406 1.00 . A A . 23 TRP CZ3 1 1
2 3029 1 1 23 TRP H H 10.178 -14.295 -1.233 1.00 . A A . 23 TRP H 1 1
2 3030 1 1 23 TRP HA H 10.314 -11.783 -0.234 1.00 . A A . 23 TRP HA 1 1
2 3031 1 1 23 TRP HB2 H 8.792 -12.788 -2.658 1.00 . A A . 23 TRP HB2 1 1
2 3032 1 1 23 TRP HB3 H 8.880 -11.074 -2.277 1.00 . A A . 23 TRP HB3 1 1
2 3033 1 1 23 TRP HD1 H 11.509 -13.944 -2.726 1.00 . A A . 23 TRP HD1 1 1
2 3034 1 1 23 TRP HE1 H 13.461 -12.981 -4.091 1.00 . A A . 23 TRP HE1 1 1
2 3035 1 1 23 TRP HE3 H 9.839 -9.123 -3.266 1.00 . A A . 23 TRP HE3 1 1
2 3036 1 1 23 TRP HH2 H 13.363 -8.216 -5.511 1.00 . A A . 23 TRP HH2 1 1
2 3037 1 1 23 TRP HZ2 H 14.195 -10.517 -5.255 1.00 . A A . 23 TRP HZ2 1 1
2 3038 1 1 23 TRP HZ3 H 11.221 -7.525 -4.540 1.00 . A A . 23 TRP HZ3 1 1
2 3039 1 1 23 TRP N N 9.859 -13.796 -0.456 1.00 . A A . 23 TRP N 1 1
2 3040 1 1 23 TRP NE1 N 12.680 -12.454 -3.818 1.00 . A A . 23 TRP NE1 1 1
2 3041 1 1 23 TRP O O 7.091 -12.366 -0.316 1.00 . A A . 23 TRP O 1 1
2 3042 1 1 24 ARG C C 6.600 -9.587 1.698 1.00 . A A . 24 ARG C 1 1
2 3043 1 1 24 ARG CA C 7.256 -10.900 2.094 1.00 . A A . 24 ARG CA 1 1
2 3044 1 1 24 ARG CB C 7.785 -10.793 3.545 1.00 . A A . 24 ARG CB 1 1
2 3045 1 1 24 ARG CD C 8.799 -11.950 5.574 1.00 . A A . 24 ARG CD 1 1
2 3046 1 1 24 ARG CG C 8.325 -12.110 4.125 1.00 . A A . 24 ARG CG 1 1
2 3047 1 1 24 ARG CZ C 9.271 -13.437 7.517 1.00 . A A . 24 ARG CZ 1 1
2 3048 1 1 24 ARG H H 9.194 -10.755 1.327 1.00 . A A . 24 ARG H 1 1
2 3049 1 1 24 ARG HA H 6.521 -11.704 2.049 1.00 . A A . 24 ARG HA 1 1
2 3050 1 1 24 ARG HB2 H 8.582 -10.058 3.567 1.00 . A A . 24 ARG HB2 1 1
2 3051 1 1 24 ARG HB3 H 6.978 -10.448 4.188 1.00 . A A . 24 ARG HB3 1 1
2 3052 1 1 24 ARG HD2 H 9.682 -11.318 5.587 1.00 . A A . 24 ARG HD2 1 1
2 3053 1 1 24 ARG HD3 H 8.012 -11.471 6.150 1.00 . A A . 24 ARG HD3 1 1
2 3054 1 1 24 ARG HE H 9.257 -14.006 5.596 1.00 . A A . 24 ARG HE 1 1
2 3055 1 1 24 ARG HG2 H 7.538 -12.856 4.095 1.00 . A A . 24 ARG HG2 1 1
2 3056 1 1 24 ARG HG3 H 9.159 -12.453 3.516 1.00 . A A . 24 ARG HG3 1 1
2 3057 1 1 24 ARG HH11 H 8.882 -11.511 8.052 1.00 . A A . 24 ARG HH11 1 1
2 3058 1 1 24 ARG HH12 H 9.219 -12.594 9.367 1.00 . A A . 24 ARG HH12 1 1
2 3059 1 1 24 ARG HH21 H 9.661 -15.417 7.317 1.00 . A A . 24 ARG HH21 1 1
2 3060 1 1 24 ARG HH22 H 9.662 -14.812 8.949 1.00 . A A . 24 ARG HH22 1 1
2 3061 1 1 24 ARG N N 8.343 -11.206 1.175 1.00 . A A . 24 ARG N 1 1
2 3062 1 1 24 ARG NE N 9.136 -13.237 6.198 1.00 . A A . 24 ARG NE 1 1
2 3063 1 1 24 ARG NH1 N 9.116 -12.434 8.382 1.00 . A A . 24 ARG NH1 1 1
2 3064 1 1 24 ARG NH2 N 9.555 -14.649 7.963 1.00 . A A . 24 ARG NH2 1 1
2 3065 1 1 24 ARG O O 7.243 -8.531 1.743 1.00 . A A . 24 ARG O 1 1
2 3066 1 1 25 LYS C C 4.097 -7.921 2.420 1.00 . A A . 25 LYS C 1 1
2 3067 1 1 25 LYS CA C 4.531 -8.456 1.064 1.00 . A A . 25 LYS CA 1 1
2 3068 1 1 25 LYS CB C 3.315 -8.782 0.171 1.00 . A A . 25 LYS CB 1 1
2 3069 1 1 25 LYS CD C 1.285 -7.916 -1.142 1.00 . A A . 25 LYS CD 1 1
2 3070 1 1 25 LYS CE C 1.702 -8.617 -2.445 1.00 . A A . 25 LYS CE 1 1
2 3071 1 1 25 LYS CG C 2.479 -7.549 -0.235 1.00 . A A . 25 LYS CG 1 1
2 3072 1 1 25 LYS H H 4.883 -10.528 1.271 1.00 . A A . 25 LYS H 1 1
2 3073 1 1 25 LYS HA H 5.161 -7.720 0.562 1.00 . A A . 25 LYS HA 1 1
2 3074 1 1 25 LYS HB2 H 3.679 -9.262 -0.733 1.00 . A A . 25 LYS HB2 1 1
2 3075 1 1 25 LYS HB3 H 2.667 -9.485 0.694 1.00 . A A . 25 LYS HB3 1 1
2 3076 1 1 25 LYS HD2 H 0.624 -8.573 -0.595 1.00 . A A . 25 LYS HD2 1 1
2 3077 1 1 25 LYS HD3 H 0.746 -7.006 -1.392 1.00 . A A . 25 LYS HD3 1 1
2 3078 1 1 25 LYS HE2 H 2.299 -7.937 -3.041 1.00 . A A . 25 LYS HE2 1 1
2 3079 1 1 25 LYS HE3 H 2.287 -9.496 -2.209 1.00 . A A . 25 LYS HE3 1 1
2 3080 1 1 25 LYS HG2 H 2.097 -7.071 0.663 1.00 . A A . 25 LYS HG2 1 1
2 3081 1 1 25 LYS HG3 H 3.117 -6.847 -0.762 1.00 . A A . 25 LYS HG3 1 1
2 3082 1 1 25 LYS HZ1 H -0.056 -9.712 -2.704 1.00 . A A . 25 LYS HZ1 1 1
2 3083 1 1 25 LYS HZ2 H 0.824 -9.481 -4.127 1.00 . A A . 25 LYS HZ2 1 1
2 3084 1 1 25 LYS HZ3 H -0.066 -8.204 -3.468 1.00 . A A . 25 LYS HZ3 1 1
2 3085 1 1 25 LYS N N 5.322 -9.648 1.320 1.00 . A A . 25 LYS N 1 1
2 3086 1 1 25 LYS NZ N 0.519 -9.030 -3.241 1.00 . A A . 25 LYS NZ 1 1
2 3087 1 1 25 LYS O O 3.304 -8.559 3.099 1.00 . A A . 25 LYS O 1 1
2 3088 1 1 26 GLU C C 4.382 -4.746 4.183 1.00 . A A . 26 GLU C 1 1
2 3089 1 1 26 GLU CA C 4.499 -6.272 4.190 1.00 . A A . 26 GLU CA 1 1
2 3090 1 1 26 GLU CB C 5.673 -6.735 5.105 1.00 . A A . 26 GLU CB 1 1
2 3091 1 1 26 GLU CD C 8.216 -6.860 5.493 1.00 . A A . 26 GLU CD 1 1
2 3092 1 1 26 GLU CG C 7.074 -6.264 4.654 1.00 . A A . 26 GLU CG 1 1
2 3093 1 1 26 GLU H H 5.354 -6.385 2.253 1.00 . A A . 26 GLU H 1 1
2 3094 1 1 26 GLU HA H 3.566 -6.679 4.592 1.00 . A A . 26 GLU HA 1 1
2 3095 1 1 26 GLU HB2 H 5.498 -6.371 6.112 1.00 . A A . 26 GLU HB2 1 1
2 3096 1 1 26 GLU HB3 H 5.672 -7.820 5.131 1.00 . A A . 26 GLU HB3 1 1
2 3097 1 1 26 GLU HG2 H 7.222 -6.549 3.616 1.00 . A A . 26 GLU HG2 1 1
2 3098 1 1 26 GLU HG3 H 7.116 -5.183 4.723 1.00 . A A . 26 GLU HG3 1 1
2 3099 1 1 26 GLU N N 4.703 -6.815 2.845 1.00 . A A . 26 GLU N 1 1
2 3100 1 1 26 GLU O O 4.698 -4.061 3.196 1.00 . A A . 26 GLU O 1 1
2 3101 1 1 26 GLU OE1 O 8.603 -6.261 6.526 1.00 . A A . 26 GLU OE1 1 1
2 3102 1 1 26 GLU OE2 O 8.732 -7.942 5.129 1.00 . A A . 26 GLU OE2 1 1
2 3103 1 1 27 LEU C C 4.856 -2.606 6.784 1.00 . A A . 27 LEU C 1 1
2 3104 1 1 27 LEU CA C 3.817 -2.849 5.668 1.00 . A A . 27 LEU CA 1 1
2 3105 1 1 27 LEU CB C 2.387 -2.515 6.162 1.00 . A A . 27 LEU CB 1 1
2 3106 1 1 27 LEU CD1 C 2.172 -0.032 5.444 1.00 . A A . 27 LEU CD1 1 1
2 3107 1 1 27 LEU CD2 C 0.828 -0.941 7.430 1.00 . A A . 27 LEU CD2 1 1
2 3108 1 1 27 LEU CG C 2.139 -1.041 6.624 1.00 . A A . 27 LEU CG 1 1
2 3109 1 1 27 LEU H H 3.557 -4.896 5.966 1.00 . A A . 27 LEU H 1 1
2 3110 1 1 27 LEU HA H 4.055 -2.242 4.795 1.00 . A A . 27 LEU HA 1 1
2 3111 1 1 27 LEU HB2 H 1.689 -2.745 5.360 1.00 . A A . 27 LEU HB2 1 1
2 3112 1 1 27 LEU HB3 H 2.160 -3.176 6.996 1.00 . A A . 27 LEU HB3 1 1
2 3113 1 1 27 LEU HD11 H 3.141 -0.070 4.962 1.00 . A A . 27 LEU HD11 1 1
2 3114 1 1 27 LEU HD12 H 2.002 0.974 5.809 1.00 . A A . 27 LEU HD12 1 1
2 3115 1 1 27 LEU HD13 H 1.406 -0.280 4.720 1.00 . A A . 27 LEU HD13 1 1
2 3116 1 1 27 LEU HD21 H 0.713 0.061 7.816 1.00 . A A . 27 LEU HD21 1 1
2 3117 1 1 27 LEU HD22 H 0.858 -1.637 8.261 1.00 . A A . 27 LEU HD22 1 1
2 3118 1 1 27 LEU HD23 H -0.016 -1.178 6.797 1.00 . A A . 27 LEU HD23 1 1
2 3119 1 1 27 LEU HG H 2.940 -0.756 7.294 1.00 . A A . 27 LEU HG 1 1
2 3120 1 1 27 LEU N N 3.885 -4.257 5.314 1.00 . A A . 27 LEU N 1 1
2 3121 1 1 27 LEU O O 4.824 -3.264 7.837 1.00 . A A . 27 LEU O 1 1
2 3122 1 1 28 ASN C C 7.103 0.170 7.432 1.00 . A A . 28 ASN C 1 1
2 3123 1 1 28 ASN CA C 6.875 -1.347 7.459 1.00 . A A . 28 ASN CA 1 1
2 3124 1 1 28 ASN CB C 8.178 -2.128 7.084 1.00 . A A . 28 ASN CB 1 1
2 3125 1 1 28 ASN CG C 8.860 -1.729 5.750 1.00 . A A . 28 ASN CG 1 1
2 3126 1 1 28 ASN H H 5.767 -1.273 5.651 1.00 . A A . 28 ASN H 1 1
2 3127 1 1 28 ASN HA H 6.571 -1.627 8.468 1.00 . A A . 28 ASN HA 1 1
2 3128 1 1 28 ASN HB2 H 8.902 -1.986 7.875 1.00 . A A . 28 ASN HB2 1 1
2 3129 1 1 28 ASN HB3 H 7.942 -3.186 7.031 1.00 . A A . 28 ASN HB3 1 1
2 3130 1 1 28 ASN HD21 H 7.139 -1.273 4.844 1.00 . A A . 28 ASN HD21 1 1
2 3131 1 1 28 ASN HD22 H 8.559 -1.040 3.899 1.00 . A A . 28 ASN HD22 1 1
2 3132 1 1 28 ASN N N 5.790 -1.700 6.525 1.00 . A A . 28 ASN N 1 1
2 3133 1 1 28 ASN ND2 N 8.105 -1.311 4.730 1.00 . A A . 28 ASN ND2 1 1
2 3134 1 1 28 ASN O O 6.661 0.838 6.517 1.00 . A A . 28 ASN O 1 1
2 3135 1 1 28 ASN OD1 O 10.081 -1.826 5.630 1.00 . A A . 28 ASN OD1 1 1
2 3136 1 1 29 ARG C C 9.649 2.203 8.087 1.00 . A A . 29 ARG C 1 1
2 3137 1 1 29 ARG CA C 8.182 2.123 8.494 1.00 . A A . 29 ARG CA 1 1
2 3138 1 1 29 ARG CB C 7.971 2.757 9.898 1.00 . A A . 29 ARG CB 1 1
2 3139 1 1 29 ARG CD C 6.309 3.804 11.556 1.00 . A A . 29 ARG CD 1 1
2 3140 1 1 29 ARG CG C 6.500 3.072 10.217 1.00 . A A . 29 ARG CG 1 1
2 3141 1 1 29 ARG CZ C 6.613 6.287 11.877 1.00 . A A . 29 ARG CZ 1 1
2 3142 1 1 29 ARG H H 8.083 0.136 9.167 1.00 . A A . 29 ARG H 1 1
2 3143 1 1 29 ARG HA H 7.584 2.675 7.766 1.00 . A A . 29 ARG HA 1 1
2 3144 1 1 29 ARG HB2 H 8.350 2.076 10.657 1.00 . A A . 29 ARG HB2 1 1
2 3145 1 1 29 ARG HB3 H 8.532 3.686 9.959 1.00 . A A . 29 ARG HB3 1 1
2 3146 1 1 29 ARG HD2 H 5.255 4.040 11.677 1.00 . A A . 29 ARG HD2 1 1
2 3147 1 1 29 ARG HD3 H 6.613 3.145 12.360 1.00 . A A . 29 ARG HD3 1 1
2 3148 1 1 29 ARG HE H 8.074 4.961 11.532 1.00 . A A . 29 ARG HE 1 1
2 3149 1 1 29 ARG HG2 H 6.099 3.697 9.424 1.00 . A A . 29 ARG HG2 1 1
2 3150 1 1 29 ARG HG3 H 5.942 2.140 10.243 1.00 . A A . 29 ARG HG3 1 1
2 3151 1 1 29 ARG HH11 H 4.678 5.716 12.058 1.00 . A A . 29 ARG HH11 1 1
2 3152 1 1 29 ARG HH12 H 4.968 7.413 12.263 1.00 . A A . 29 ARG HH12 1 1
2 3153 1 1 29 ARG HH21 H 8.425 7.197 11.791 1.00 . A A . 29 ARG HH21 1 1
2 3154 1 1 29 ARG HH22 H 7.086 8.251 12.113 1.00 . A A . 29 ARG HH22 1 1
2 3155 1 1 29 ARG N N 7.776 0.710 8.453 1.00 . A A . 29 ARG N 1 1
2 3156 1 1 29 ARG NE N 7.104 5.054 11.641 1.00 . A A . 29 ARG NE 1 1
2 3157 1 1 29 ARG NH1 N 5.316 6.485 12.082 1.00 . A A . 29 ARG NH1 1 1
2 3158 1 1 29 ARG NH2 N 7.442 7.325 11.932 1.00 . A A . 29 ARG NH2 1 1
2 3159 1 1 29 ARG O O 10.496 1.536 8.698 1.00 . A A . 29 ARG O 1 1
2 3160 1 1 30 VAL C C 11.585 4.727 6.507 1.00 . A A . 30 VAL C 1 1
2 3161 1 1 30 VAL CA C 11.247 3.219 6.455 1.00 . A A . 30 VAL CA 1 1
2 3162 1 1 30 VAL CB C 11.297 2.709 4.946 1.00 . A A . 30 VAL CB 1 1
2 3163 1 1 30 VAL CG1 C 12.699 2.885 4.303 1.00 . A A . 30 VAL CG1 1 1
2 3164 1 1 30 VAL CG2 C 10.830 1.236 4.833 1.00 . A A . 30 VAL CG2 1 1
2 3165 1 1 30 VAL H H 9.162 3.503 6.654 1.00 . A A . 30 VAL H 1 1
2 3166 1 1 30 VAL HA H 11.985 2.663 7.036 1.00 . A A . 30 VAL HA 1 1
2 3167 1 1 30 VAL HB H 10.599 3.315 4.371 1.00 . A A . 30 VAL HB 1 1
2 3168 1 1 30 VAL HG11 H 13.431 2.301 4.851 1.00 . A A . 30 VAL HG11 1 1
2 3169 1 1 30 VAL HG12 H 12.989 3.929 4.332 1.00 . A A . 30 VAL HG12 1 1
2 3170 1 1 30 VAL HG13 H 12.678 2.554 3.272 1.00 . A A . 30 VAL HG13 1 1
2 3171 1 1 30 VAL HG21 H 11.485 0.598 5.413 1.00 . A A . 30 VAL HG21 1 1
2 3172 1 1 30 VAL HG22 H 10.854 0.919 3.795 1.00 . A A . 30 VAL HG22 1 1
2 3173 1 1 30 VAL HG23 H 9.819 1.140 5.207 1.00 . A A . 30 VAL HG23 1 1
2 3174 1 1 30 VAL N N 9.915 3.005 7.042 1.00 . A A . 30 VAL N 1 1
2 3175 1 1 30 VAL O O 10.685 5.578 6.498 1.00 . A A . 30 VAL O 1 1
2 3176 1 1 31 SER C C 14.253 6.448 5.175 1.00 . A A . 31 SER C 1 1
2 3177 1 1 31 SER CA C 13.385 6.412 6.433 1.00 . A A . 31 SER CA 1 1
2 3178 1 1 31 SER CB C 14.197 6.836 7.669 1.00 . A A . 31 SER CB 1 1
2 3179 1 1 31 SER H H 13.530 4.319 6.639 1.00 . A A . 31 SER H 1 1
2 3180 1 1 31 SER HA H 12.545 7.095 6.308 1.00 . A A . 31 SER HA 1 1
2 3181 1 1 31 SER HB2 H 13.547 6.854 8.536 1.00 . A A . 31 SER HB2 1 1
2 3182 1 1 31 SER HB3 H 15.000 6.129 7.841 1.00 . A A . 31 SER HB3 1 1
2 3183 1 1 31 SER HG H 14.092 8.784 7.753 1.00 . A A . 31 SER HG 1 1
2 3184 1 1 31 SER N N 12.880 5.046 6.568 1.00 . A A . 31 SER N 1 1
2 3185 1 1 31 SER O O 15.074 5.537 4.957 1.00 . A A . 31 SER O 1 1
2 3186 1 1 31 SER OG O 14.754 8.130 7.512 1.00 . A A . 31 SER OG 1 1
2 3187 1 1 32 TRP C C 15.717 8.856 3.217 1.00 . A A . 32 TRP C 1 1
2 3188 1 1 32 TRP CA C 14.759 7.664 3.080 1.00 . A A . 32 TRP CA 1 1
2 3189 1 1 32 TRP CB C 13.750 7.910 1.925 1.00 . A A . 32 TRP CB 1 1
2 3190 1 1 32 TRP CD1 C 11.529 6.578 2.171 1.00 . A A . 32 TRP CD1 1 1
2 3191 1 1 32 TRP CD2 C 13.039 5.622 0.811 1.00 . A A . 32 TRP CD2 1 1
2 3192 1 1 32 TRP CE2 C 11.882 4.818 0.840 1.00 . A A . 32 TRP CE2 1 1
2 3193 1 1 32 TRP CE3 C 14.120 5.216 0.019 1.00 . A A . 32 TRP CE3 1 1
2 3194 1 1 32 TRP CG C 12.795 6.756 1.661 1.00 . A A . 32 TRP CG 1 1
2 3195 1 1 32 TRP CH2 C 12.851 3.260 -0.656 1.00 . A A . 32 TRP CH2 1 1
2 3196 1 1 32 TRP CZ2 C 11.778 3.632 0.113 1.00 . A A . 32 TRP CZ2 1 1
2 3197 1 1 32 TRP CZ3 C 14.015 4.042 -0.708 1.00 . A A . 32 TRP CZ3 1 1
2 3198 1 1 32 TRP H H 13.367 8.139 4.603 1.00 . A A . 32 TRP H 1 1
2 3199 1 1 32 TRP HA H 15.338 6.765 2.860 1.00 . A A . 32 TRP HA 1 1
2 3200 1 1 32 TRP HB2 H 13.156 8.788 2.156 1.00 . A A . 32 TRP HB2 1 1
2 3201 1 1 32 TRP HB3 H 14.299 8.100 1.008 1.00 . A A . 32 TRP HB3 1 1
2 3202 1 1 32 TRP HD1 H 11.044 7.262 2.854 1.00 . A A . 32 TRP HD1 1 1
2 3203 1 1 32 TRP HE1 H 10.068 5.093 1.851 1.00 . A A . 32 TRP HE1 1 1
2 3204 1 1 32 TRP HE3 H 15.027 5.805 -0.035 1.00 . A A . 32 TRP HE3 1 1
2 3205 1 1 32 TRP HH2 H 12.813 2.348 -1.237 1.00 . A A . 32 TRP HH2 1 1
2 3206 1 1 32 TRP HZ2 H 10.887 3.020 0.145 1.00 . A A . 32 TRP HZ2 1 1
2 3207 1 1 32 TRP HZ3 H 14.843 3.714 -1.325 1.00 . A A . 32 TRP HZ3 1 1
2 3208 1 1 32 TRP N N 14.039 7.472 4.345 1.00 . A A . 32 TRP N 1 1
2 3209 1 1 32 TRP NE1 N 10.977 5.422 1.672 1.00 . A A . 32 TRP NE1 1 1
2 3210 1 1 32 TRP O O 15.271 9.973 3.496 1.00 . A A . 32 TRP O 1 1
2 3211 1 1 33 ASN C C 18.176 10.392 4.369 1.00 . A A . 33 ASN C 1 1
2 3212 1 1 33 ASN CA C 18.109 9.608 3.037 1.00 . A A . 33 ASN CA 1 1
2 3213 1 1 33 ASN CB C 17.927 10.566 1.813 1.00 . A A . 33 ASN CB 1 1
2 3214 1 1 33 ASN CG C 18.152 9.878 0.466 1.00 . A A . 33 ASN CG 1 1
2 3215 1 1 33 ASN H H 17.266 7.651 2.864 1.00 . A A . 33 ASN H 1 1
2 3216 1 1 33 ASN HA H 19.044 9.075 2.927 1.00 . A A . 33 ASN HA 1 1
2 3217 1 1 33 ASN HB2 H 16.925 10.976 1.828 1.00 . A A . 33 ASN HB2 1 1
2 3218 1 1 33 ASN HB3 H 18.637 11.385 1.888 1.00 . A A . 33 ASN HB3 1 1
2 3219 1 1 33 ASN HD21 H 16.620 10.851 -0.347 1.00 . A A . 33 ASN HD21 1 1
2 3220 1 1 33 ASN HD22 H 17.474 9.781 -1.396 1.00 . A A . 33 ASN HD22 1 1
2 3221 1 1 33 ASN N N 17.031 8.582 3.039 1.00 . A A . 33 ASN N 1 1
2 3222 1 1 33 ASN ND2 N 17.329 10.197 -0.525 1.00 . A A . 33 ASN ND2 1 1
2 3223 1 1 33 ASN O O 18.524 11.582 4.381 1.00 . A A . 33 ASN O 1 1
2 3224 1 1 33 ASN OD1 O 19.046 9.050 0.321 1.00 . A A . 33 ASN OD1 1 1
2 3225 1 1 34 ASP C C 16.795 11.358 7.010 1.00 . A A . 34 ASP C 1 1
2 3226 1 1 34 ASP CA C 17.837 10.233 6.859 1.00 . A A . 34 ASP CA 1 1
2 3227 1 1 34 ASP CB C 19.240 10.717 7.327 1.00 . A A . 34 ASP CB 1 1
2 3228 1 1 34 ASP CG C 20.270 9.584 7.399 1.00 . A A . 34 ASP CG 1 1
2 3229 1 1 34 ASP H H 17.712 8.715 5.376 1.00 . A A . 34 ASP H 1 1
2 3230 1 1 34 ASP HA H 17.525 9.416 7.507 1.00 . A A . 34 ASP HA 1 1
2 3231 1 1 34 ASP HB2 H 19.598 11.476 6.639 1.00 . A A . 34 ASP HB2 1 1
2 3232 1 1 34 ASP HB3 H 19.151 11.167 8.314 1.00 . A A . 34 ASP HB3 1 1
2 3233 1 1 34 ASP N N 17.882 9.677 5.483 1.00 . A A . 34 ASP N 1 1
2 3234 1 1 34 ASP O O 16.957 12.243 7.858 1.00 . A A . 34 ASP O 1 1
2 3235 1 1 34 ASP OD1 O 20.907 9.281 6.368 1.00 . A A . 34 ASP OD1 1 1
2 3236 1 1 34 ASP OD2 O 20.438 8.981 8.482 1.00 . A A . 34 ASP OD2 1 1
2 3237 1 1 35 ALA C C 13.550 11.762 7.301 1.00 . A A . 35 ALA C 1 1
2 3238 1 1 35 ALA CA C 14.594 12.260 6.283 1.00 . A A . 35 ALA CA 1 1
2 3239 1 1 35 ALA CB C 13.974 12.470 4.877 1.00 . A A . 35 ALA CB 1 1
2 3240 1 1 35 ALA H H 15.637 10.547 5.581 1.00 . A A . 35 ALA H 1 1
2 3241 1 1 35 ALA HA H 14.983 13.220 6.630 1.00 . A A . 35 ALA HA 1 1
2 3242 1 1 35 ALA HB1 H 14.734 12.826 4.194 1.00 . A A . 35 ALA HB1 1 1
2 3243 1 1 35 ALA HB2 H 13.174 13.202 4.931 1.00 . A A . 35 ALA HB2 1 1
2 3244 1 1 35 ALA HB3 H 13.576 11.535 4.504 1.00 . A A . 35 ALA HB3 1 1
2 3245 1 1 35 ALA N N 15.711 11.293 6.213 1.00 . A A . 35 ALA N 1 1
2 3246 1 1 35 ALA O O 13.809 10.802 8.049 1.00 . A A . 35 ALA O 1 1
2 3247 1 1 36 GLU C C 10.835 10.579 7.926 1.00 . A A . 36 GLU C 1 1
2 3248 1 1 36 GLU CA C 11.255 12.061 8.202 1.00 . A A . 36 GLU CA 1 1
2 3249 1 1 36 GLU CB C 10.058 13.022 7.988 1.00 . A A . 36 GLU CB 1 1
2 3250 1 1 36 GLU CD C 8.306 13.980 6.399 1.00 . A A . 36 GLU CD 1 1
2 3251 1 1 36 GLU CG C 9.608 13.184 6.524 1.00 . A A . 36 GLU CG 1 1
2 3252 1 1 36 GLU H H 12.372 13.303 6.865 1.00 . A A . 36 GLU H 1 1
2 3253 1 1 36 GLU HA H 11.576 12.148 9.233 1.00 . A A . 36 GLU HA 1 1
2 3254 1 1 36 GLU HB2 H 9.211 12.665 8.570 1.00 . A A . 36 GLU HB2 1 1
2 3255 1 1 36 GLU HB3 H 10.333 14.003 8.362 1.00 . A A . 36 GLU HB3 1 1
2 3256 1 1 36 GLU HG2 H 10.395 13.688 5.965 1.00 . A A . 36 GLU HG2 1 1
2 3257 1 1 36 GLU HG3 H 9.457 12.196 6.093 1.00 . A A . 36 GLU HG3 1 1
2 3258 1 1 36 GLU N N 12.407 12.465 7.368 1.00 . A A . 36 GLU N 1 1
2 3259 1 1 36 GLU O O 10.560 10.213 6.768 1.00 . A A . 36 GLU O 1 1
2 3260 1 1 36 GLU OE1 O 7.228 13.390 6.636 1.00 . A A . 36 GLU OE1 1 1
2 3261 1 1 36 GLU OE2 O 8.346 15.187 6.075 1.00 . A A . 36 GLU OE2 1 1
2 3262 1 1 37 PRO C C 8.900 8.210 8.572 1.00 . A A . 37 PRO C 1 1
2 3263 1 1 37 PRO CA C 10.406 8.280 8.834 1.00 . A A . 37 PRO CA 1 1
2 3264 1 1 37 PRO CB C 10.785 7.616 10.191 1.00 . A A . 37 PRO CB 1 1
2 3265 1 1 37 PRO CD C 11.260 9.964 10.374 1.00 . A A . 37 PRO CD 1 1
2 3266 1 1 37 PRO CG C 11.689 8.604 10.871 1.00 . A A . 37 PRO CG 1 1
2 3267 1 1 37 PRO HA H 10.942 7.792 8.022 1.00 . A A . 37 PRO HA 1 1
2 3268 1 1 37 PRO HB2 H 9.892 7.428 10.792 1.00 . A A . 37 PRO HB2 1 1
2 3269 1 1 37 PRO HB3 H 11.309 6.681 10.025 1.00 . A A . 37 PRO HB3 1 1
2 3270 1 1 37 PRO HD2 H 10.428 10.350 10.957 1.00 . A A . 37 PRO HD2 1 1
2 3271 1 1 37 PRO HD3 H 12.092 10.661 10.401 1.00 . A A . 37 PRO HD3 1 1
2 3272 1 1 37 PRO HG2 H 11.577 8.534 11.952 1.00 . A A . 37 PRO HG2 1 1
2 3273 1 1 37 PRO HG3 H 12.725 8.420 10.597 1.00 . A A . 37 PRO HG3 1 1
2 3274 1 1 37 PRO N N 10.840 9.685 8.978 1.00 . A A . 37 PRO N 1 1
2 3275 1 1 37 PRO O O 8.112 8.903 9.236 1.00 . A A . 37 PRO O 1 1
2 3276 1 1 38 LYS C C 6.824 5.828 6.770 1.00 . A A . 38 LYS C 1 1
2 3277 1 1 38 LYS CA C 7.123 7.264 7.178 1.00 . A A . 38 LYS CA 1 1
2 3278 1 1 38 LYS CB C 6.858 8.270 6.026 1.00 . A A . 38 LYS CB 1 1
2 3279 1 1 38 LYS CD C 7.542 9.320 3.799 1.00 . A A . 38 LYS CD 1 1
2 3280 1 1 38 LYS CE C 7.569 10.750 4.372 1.00 . A A . 38 LYS CE 1 1
2 3281 1 1 38 LYS CG C 7.880 8.252 4.868 1.00 . A A . 38 LYS CG 1 1
2 3282 1 1 38 LYS H H 9.159 6.766 7.215 1.00 . A A . 38 LYS H 1 1
2 3283 1 1 38 LYS HA H 6.475 7.509 8.019 1.00 . A A . 38 LYS HA 1 1
2 3284 1 1 38 LYS HB2 H 5.879 8.064 5.598 1.00 . A A . 38 LYS HB2 1 1
2 3285 1 1 38 LYS HB3 H 6.841 9.269 6.446 1.00 . A A . 38 LYS HB3 1 1
2 3286 1 1 38 LYS HD2 H 8.261 9.253 2.991 1.00 . A A . 38 LYS HD2 1 1
2 3287 1 1 38 LYS HD3 H 6.550 9.119 3.404 1.00 . A A . 38 LYS HD3 1 1
2 3288 1 1 38 LYS HE2 H 6.928 10.794 5.245 1.00 . A A . 38 LYS HE2 1 1
2 3289 1 1 38 LYS HE3 H 8.580 10.999 4.665 1.00 . A A . 38 LYS HE3 1 1
2 3290 1 1 38 LYS HG2 H 8.872 8.446 5.264 1.00 . A A . 38 LYS HG2 1 1
2 3291 1 1 38 LYS HG3 H 7.868 7.270 4.404 1.00 . A A . 38 LYS HG3 1 1
2 3292 1 1 38 LYS HZ1 H 7.222 12.717 3.785 1.00 . A A . 38 LYS HZ1 1 1
2 3293 1 1 38 LYS HZ2 H 6.089 11.612 3.182 1.00 . A A . 38 LYS HZ2 1 1
2 3294 1 1 38 LYS HZ3 H 7.638 11.690 2.515 1.00 . A A . 38 LYS HZ3 1 1
2 3295 1 1 38 LYS N N 8.506 7.370 7.626 1.00 . A A . 38 LYS N 1 1
2 3296 1 1 38 LYS NZ N 7.093 11.761 3.397 1.00 . A A . 38 LYS NZ 1 1
2 3297 1 1 38 LYS O O 7.713 4.968 6.759 1.00 . A A . 38 LYS O 1 1
2 3298 1 1 39 TYR C C 5.348 3.853 4.734 1.00 . A A . 39 TYR C 1 1
2 3299 1 1 39 TYR CA C 5.043 4.243 6.175 1.00 . A A . 39 TYR CA 1 1
2 3300 1 1 39 TYR CB C 3.527 4.221 6.448 1.00 . A A . 39 TYR CB 1 1
2 3301 1 1 39 TYR CD1 C 3.032 5.940 8.276 1.00 . A A . 39 TYR CD1 1 1
2 3302 1 1 39 TYR CD2 C 3.126 3.643 8.889 1.00 . A A . 39 TYR CD2 1 1
2 3303 1 1 39 TYR CE1 C 2.788 6.279 9.586 1.00 . A A . 39 TYR CE1 1 1
2 3304 1 1 39 TYR CE2 C 2.873 3.978 10.201 1.00 . A A . 39 TYR CE2 1 1
2 3305 1 1 39 TYR CG C 3.205 4.607 7.896 1.00 . A A . 39 TYR CG 1 1
2 3306 1 1 39 TYR CZ C 2.711 5.296 10.544 1.00 . A A . 39 TYR CZ 1 1
2 3307 1 1 39 TYR H H 4.936 6.331 6.399 1.00 . A A . 39 TYR H 1 1
2 3308 1 1 39 TYR HA H 5.533 3.543 6.852 1.00 . A A . 39 TYR HA 1 1
2 3309 1 1 39 TYR HB2 H 3.026 4.922 5.784 1.00 . A A . 39 TYR HB2 1 1
2 3310 1 1 39 TYR HB3 H 3.138 3.225 6.263 1.00 . A A . 39 TYR HB3 1 1
2 3311 1 1 39 TYR HD1 H 3.087 6.716 7.525 1.00 . A A . 39 TYR HD1 1 1
2 3312 1 1 39 TYR HD2 H 3.253 2.602 8.621 1.00 . A A . 39 TYR HD2 1 1
2 3313 1 1 39 TYR HE1 H 2.660 7.319 9.851 1.00 . A A . 39 TYR HE1 1 1
2 3314 1 1 39 TYR HE2 H 2.814 3.205 10.957 1.00 . A A . 39 TYR HE2 1 1
2 3315 1 1 39 TYR HH H 1.685 6.164 11.910 1.00 . A A . 39 TYR HH 1 1
2 3316 1 1 39 TYR N N 5.559 5.580 6.457 1.00 . A A . 39 TYR N 1 1
2 3317 1 1 39 TYR O O 5.303 4.675 3.847 1.00 . A A . 39 TYR O 1 1
2 3318 1 1 39 TYR OH O 2.485 5.629 11.852 1.00 . A A . 39 TYR OH 1 1
2 3319 1 1 40 ASP C C 5.359 0.648 3.156 1.00 . A A . 40 ASP C 1 1
2 3320 1 1 40 ASP CA C 6.010 2.023 3.250 1.00 . A A . 40 ASP CA 1 1
2 3321 1 1 40 ASP CB C 7.546 1.939 3.065 1.00 . A A . 40 ASP CB 1 1
2 3322 1 1 40 ASP CG C 7.948 1.447 1.669 1.00 . A A . 40 ASP CG 1 1
2 3323 1 1 40 ASP H H 5.795 2.071 5.358 1.00 . A A . 40 ASP H 1 1
2 3324 1 1 40 ASP HA H 5.590 2.667 2.471 1.00 . A A . 40 ASP HA 1 1
2 3325 1 1 40 ASP HB2 H 7.974 2.929 3.217 1.00 . A A . 40 ASP HB2 1 1
2 3326 1 1 40 ASP HB3 H 7.963 1.272 3.815 1.00 . A A . 40 ASP HB3 1 1
2 3327 1 1 40 ASP N N 5.702 2.605 4.554 1.00 . A A . 40 ASP N 1 1
2 3328 1 1 40 ASP O O 5.345 -0.104 4.132 1.00 . A A . 40 ASP O 1 1
2 3329 1 1 40 ASP OD1 O 7.812 2.233 0.697 1.00 . A A . 40 ASP OD1 1 1
2 3330 1 1 40 ASP OD2 O 8.390 0.279 1.530 1.00 . A A . 40 ASP OD2 1 1
2 3331 1 1 41 ILE C C 4.755 -1.513 0.421 1.00 . A A . 41 ILE C 1 1
2 3332 1 1 41 ILE CA C 4.156 -0.950 1.720 1.00 . A A . 41 ILE CA 1 1
2 3333 1 1 41 ILE CB C 2.581 -0.823 1.686 1.00 . A A . 41 ILE CB 1 1
2 3334 1 1 41 ILE CD1 C 0.392 -2.198 1.485 1.00 . A A . 41 ILE CD1 1 1
2 3335 1 1 41 ILE CG1 C 1.907 -2.202 1.387 1.00 . A A . 41 ILE CG1 1 1
2 3336 1 1 41 ILE CG2 C 2.101 0.270 0.709 1.00 . A A . 41 ILE CG2 1 1
2 3337 1 1 41 ILE H H 4.933 0.961 1.234 1.00 . A A . 41 ILE H 1 1
2 3338 1 1 41 ILE HA H 4.412 -1.634 2.539 1.00 . A A . 41 ILE HA 1 1
2 3339 1 1 41 ILE HB H 2.272 -0.507 2.680 1.00 . A A . 41 ILE HB 1 1
2 3340 1 1 41 ILE HD11 H 0.089 -1.872 2.472 1.00 . A A . 41 ILE HD11 1 1
2 3341 1 1 41 ILE HD12 H 0.023 -3.199 1.311 1.00 . A A . 41 ILE HD12 1 1
2 3342 1 1 41 ILE HD13 H -0.021 -1.532 0.742 1.00 . A A . 41 ILE HD13 1 1
2 3343 1 1 41 ILE HG12 H 2.165 -2.512 0.385 1.00 . A A . 41 ILE HG12 1 1
2 3344 1 1 41 ILE HG13 H 2.279 -2.942 2.088 1.00 . A A . 41 ILE HG13 1 1
2 3345 1 1 41 ILE HG21 H 2.546 1.222 0.971 1.00 . A A . 41 ILE HG21 1 1
2 3346 1 1 41 ILE HG22 H 1.020 0.360 0.751 1.00 . A A . 41 ILE HG22 1 1
2 3347 1 1 41 ILE HG23 H 2.395 0.007 -0.299 1.00 . A A . 41 ILE HG23 1 1
2 3348 1 1 41 ILE N N 4.816 0.330 1.982 1.00 . A A . 41 ILE N 1 1
2 3349 1 1 41 ILE O O 4.632 -0.926 -0.669 1.00 . A A . 41 ILE O 1 1
2 3350 1 1 42 ARG C C 6.500 -4.701 -0.138 1.00 . A A . 42 ARG C 1 1
2 3351 1 1 42 ARG CA C 6.357 -3.198 -0.412 1.00 . A A . 42 ARG CA 1 1
2 3352 1 1 42 ARG CB C 7.745 -2.482 -0.303 1.00 . A A . 42 ARG CB 1 1
2 3353 1 1 42 ARG CD C 8.726 -2.609 -2.716 1.00 . A A . 42 ARG CD 1 1
2 3354 1 1 42 ARG CG C 8.885 -2.988 -1.229 1.00 . A A . 42 ARG CG 1 1
2 3355 1 1 42 ARG CZ C 7.641 -4.423 -4.102 1.00 . A A . 42 ARG CZ 1 1
2 3356 1 1 42 ARG H H 5.407 -3.073 1.466 1.00 . A A . 42 ARG H 1 1
2 3357 1 1 42 ARG HA H 5.936 -3.042 -1.404 1.00 . A A . 42 ARG HA 1 1
2 3358 1 1 42 ARG HB2 H 7.600 -1.427 -0.506 1.00 . A A . 42 ARG HB2 1 1
2 3359 1 1 42 ARG HB3 H 8.088 -2.576 0.726 1.00 . A A . 42 ARG HB3 1 1
2 3360 1 1 42 ARG HD2 H 8.574 -1.537 -2.783 1.00 . A A . 42 ARG HD2 1 1
2 3361 1 1 42 ARG HD3 H 9.643 -2.856 -3.240 1.00 . A A . 42 ARG HD3 1 1
2 3362 1 1 42 ARG HE H 6.722 -2.814 -3.344 1.00 . A A . 42 ARG HE 1 1
2 3363 1 1 42 ARG HG2 H 9.824 -2.571 -0.874 1.00 . A A . 42 ARG HG2 1 1
2 3364 1 1 42 ARG HG3 H 8.938 -4.067 -1.149 1.00 . A A . 42 ARG HG3 1 1
2 3365 1 1 42 ARG HH11 H 9.611 -4.786 -3.824 1.00 . A A . 42 ARG HH11 1 1
2 3366 1 1 42 ARG HH12 H 8.770 -5.970 -4.770 1.00 . A A . 42 ARG HH12 1 1
2 3367 1 1 42 ARG HH21 H 5.671 -4.393 -4.545 1.00 . A A . 42 ARG HH21 1 1
2 3368 1 1 42 ARG HH22 H 6.553 -5.750 -5.176 1.00 . A A . 42 ARG HH22 1 1
2 3369 1 1 42 ARG N N 5.469 -2.621 0.592 1.00 . A A . 42 ARG N 1 1
2 3370 1 1 42 ARG NE N 7.590 -3.271 -3.401 1.00 . A A . 42 ARG NE 1 1
2 3371 1 1 42 ARG NH1 N 8.765 -5.111 -4.236 1.00 . A A . 42 ARG NH1 1 1
2 3372 1 1 42 ARG NH2 N 6.536 -4.891 -4.650 1.00 . A A . 42 ARG NH2 1 1
2 3373 1 1 42 ARG O O 6.256 -5.162 0.976 1.00 . A A . 42 ARG O 1 1
2 3374 1 1 43 THR C C 8.825 -6.857 -1.008 1.00 . A A . 43 THR C 1 1
2 3375 1 1 43 THR CA C 7.287 -6.838 -1.048 1.00 . A A . 43 THR CA 1 1
2 3376 1 1 43 THR CB C 6.745 -7.662 -2.268 1.00 . A A . 43 THR CB 1 1
2 3377 1 1 43 THR CG2 C 6.954 -9.170 -2.077 1.00 . A A . 43 THR CG2 1 1
2 3378 1 1 43 THR H H 7.037 -5.047 -2.026 1.00 . A A . 43 THR H 1 1
2 3379 1 1 43 THR HA H 6.879 -7.256 -0.124 1.00 . A A . 43 THR HA 1 1
2 3380 1 1 43 THR HB H 7.264 -7.348 -3.169 1.00 . A A . 43 THR HB 1 1
2 3381 1 1 43 THR HG1 H 4.955 -7.173 -1.592 1.00 . A A . 43 THR HG1 1 1
2 3382 1 1 43 THR HG21 H 6.560 -9.704 -2.933 1.00 . A A . 43 THR HG21 1 1
2 3383 1 1 43 THR HG22 H 6.439 -9.500 -1.183 1.00 . A A . 43 THR HG22 1 1
2 3384 1 1 43 THR HG23 H 8.011 -9.387 -1.980 1.00 . A A . 43 THR HG23 1 1
2 3385 1 1 43 THR N N 6.902 -5.446 -1.161 1.00 . A A . 43 THR N 1 1
2 3386 1 1 43 THR O O 9.483 -6.392 -1.951 1.00 . A A . 43 THR O 1 1
2 3387 1 1 43 THR OG1 O 5.343 -7.404 -2.440 1.00 . A A . 43 THR OG1 1 1
2 3388 1 1 44 TRP C C 11.362 -8.775 0.284 1.00 . A A . 44 TRP C 1 1
2 3389 1 1 44 TRP CA C 10.836 -7.345 0.336 1.00 . A A . 44 TRP CA 1 1
2 3390 1 1 44 TRP CB C 11.137 -6.761 1.746 1.00 . A A . 44 TRP CB 1 1
2 3391 1 1 44 TRP CD1 C 9.718 -4.710 2.465 1.00 . A A . 44 TRP CD1 1 1
2 3392 1 1 44 TRP CD2 C 11.727 -4.195 1.609 1.00 . A A . 44 TRP CD2 1 1
2 3393 1 1 44 TRP CE2 C 11.077 -3.003 1.981 1.00 . A A . 44 TRP CE2 1 1
2 3394 1 1 44 TRP CE3 C 13.006 -4.115 1.046 1.00 . A A . 44 TRP CE3 1 1
2 3395 1 1 44 TRP CG C 10.847 -5.283 1.930 1.00 . A A . 44 TRP CG 1 1
2 3396 1 1 44 TRP CH2 C 12.915 -1.699 1.260 1.00 . A A . 44 TRP CH2 1 1
2 3397 1 1 44 TRP CZ2 C 11.661 -1.746 1.813 1.00 . A A . 44 TRP CZ2 1 1
2 3398 1 1 44 TRP CZ3 C 13.586 -2.871 0.876 1.00 . A A . 44 TRP CZ3 1 1
2 3399 1 1 44 TRP H H 8.813 -7.812 0.731 1.00 . A A . 44 TRP H 1 1
2 3400 1 1 44 TRP HA H 11.339 -6.745 -0.423 1.00 . A A . 44 TRP HA 1 1
2 3401 1 1 44 TRP HB2 H 10.552 -7.302 2.480 1.00 . A A . 44 TRP HB2 1 1
2 3402 1 1 44 TRP HB3 H 12.189 -6.913 1.974 1.00 . A A . 44 TRP HB3 1 1
2 3403 1 1 44 TRP HD1 H 8.858 -5.264 2.810 1.00 . A A . 44 TRP HD1 1 1
2 3404 1 1 44 TRP HE1 H 9.202 -2.710 2.862 1.00 . A A . 44 TRP HE1 1 1
2 3405 1 1 44 TRP HE3 H 13.539 -5.007 0.742 1.00 . A A . 44 TRP HE3 1 1
2 3406 1 1 44 TRP HH2 H 13.408 -0.747 1.111 1.00 . A A . 44 TRP HH2 1 1
2 3407 1 1 44 TRP HZ2 H 11.155 -0.837 2.105 1.00 . A A . 44 TRP HZ2 1 1
2 3408 1 1 44 TRP HZ3 H 14.576 -2.793 0.444 1.00 . A A . 44 TRP HZ3 1 1
2 3409 1 1 44 TRP N N 9.388 -7.367 0.080 1.00 . A A . 44 TRP N 1 1
2 3410 1 1 44 TRP NE1 N 9.857 -3.343 2.502 1.00 . A A . 44 TRP NE1 1 1
2 3411 1 1 44 TRP O O 10.590 -9.711 0.415 1.00 . A A . 44 TRP O 1 1
2 3412 1 1 45 SER C C 13.255 -10.632 1.818 1.00 . A A . 45 SER C 1 1
2 3413 1 1 45 SER CA C 13.332 -10.241 0.312 1.00 . A A . 45 SER CA 1 1
2 3414 1 1 45 SER CB C 14.800 -10.194 -0.168 1.00 . A A . 45 SER CB 1 1
2 3415 1 1 45 SER H H 13.202 -8.138 -0.187 1.00 . A A . 45 SER H 1 1
2 3416 1 1 45 SER HA H 12.793 -10.988 -0.269 1.00 . A A . 45 SER HA 1 1
2 3417 1 1 45 SER HB2 H 15.296 -11.123 0.073 1.00 . A A . 45 SER HB2 1 1
2 3418 1 1 45 SER HB3 H 14.815 -10.063 -1.241 1.00 . A A . 45 SER HB3 1 1
2 3419 1 1 45 SER HG H 16.463 -9.216 0.176 1.00 . A A . 45 SER HG 1 1
2 3420 1 1 45 SER N N 12.674 -8.929 0.094 1.00 . A A . 45 SER N 1 1
2 3421 1 1 45 SER O O 12.938 -9.775 2.663 1.00 . A A . 45 SER O 1 1
2 3422 1 1 45 SER OG O 15.534 -9.129 0.428 1.00 . A A . 45 SER OG 1 1
2 3423 1 1 46 PRO C C 14.904 -11.475 4.247 1.00 . A A . 46 PRO C 1 1
2 3424 1 1 46 PRO CA C 13.755 -12.304 3.626 1.00 . A A . 46 PRO CA 1 1
2 3425 1 1 46 PRO CB C 14.105 -13.824 3.551 1.00 . A A . 46 PRO CB 1 1
2 3426 1 1 46 PRO CD C 13.545 -13.128 1.317 1.00 . A A . 46 PRO CD 1 1
2 3427 1 1 46 PRO CG C 14.401 -14.098 2.100 1.00 . A A . 46 PRO CG 1 1
2 3428 1 1 46 PRO HA H 12.855 -12.159 4.217 1.00 . A A . 46 PRO HA 1 1
2 3429 1 1 46 PRO HB2 H 14.964 -14.055 4.184 1.00 . A A . 46 PRO HB2 1 1
2 3430 1 1 46 PRO HB3 H 13.256 -14.411 3.874 1.00 . A A . 46 PRO HB3 1 1
2 3431 1 1 46 PRO HD2 H 14.001 -12.910 0.354 1.00 . A A . 46 PRO HD2 1 1
2 3432 1 1 46 PRO HD3 H 12.543 -13.520 1.177 1.00 . A A . 46 PRO HD3 1 1
2 3433 1 1 46 PRO HG2 H 15.459 -13.928 1.898 1.00 . A A . 46 PRO HG2 1 1
2 3434 1 1 46 PRO HG3 H 14.137 -15.119 1.847 1.00 . A A . 46 PRO HG3 1 1
2 3435 1 1 46 PRO N N 13.521 -11.929 2.199 1.00 . A A . 46 PRO N 1 1
2 3436 1 1 46 PRO O O 14.889 -11.158 5.447 1.00 . A A . 46 PRO O 1 1
2 3437 1 1 47 ASP C C 16.685 -8.786 3.815 1.00 . A A . 47 ASP C 1 1
2 3438 1 1 47 ASP CA C 17.038 -10.282 3.752 1.00 . A A . 47 ASP CA 1 1
2 3439 1 1 47 ASP CB C 18.179 -10.483 2.715 1.00 . A A . 47 ASP CB 1 1
2 3440 1 1 47 ASP CG C 18.524 -11.960 2.497 1.00 . A A . 47 ASP CG 1 1
2 3441 1 1 47 ASP H H 15.781 -11.385 2.451 1.00 . A A . 47 ASP H 1 1
2 3442 1 1 47 ASP HA H 17.385 -10.608 4.728 1.00 . A A . 47 ASP HA 1 1
2 3443 1 1 47 ASP HB2 H 17.882 -10.051 1.759 1.00 . A A . 47 ASP HB2 1 1
2 3444 1 1 47 ASP HB3 H 19.069 -9.964 3.058 1.00 . A A . 47 ASP HB3 1 1
2 3445 1 1 47 ASP N N 15.865 -11.093 3.378 1.00 . A A . 47 ASP N 1 1
2 3446 1 1 47 ASP O O 17.500 -7.994 4.281 1.00 . A A . 47 ASP O 1 1
2 3447 1 1 47 ASP OD1 O 17.779 -12.643 1.756 1.00 . A A . 47 ASP OD1 1 1
2 3448 1 1 47 ASP OD2 O 19.531 -12.444 3.050 1.00 . A A . 47 ASP OD2 1 1
2 3449 1 1 48 HIS C C 15.730 -5.990 2.665 1.00 . A A . 48 HIS C 1 1
2 3450 1 1 48 HIS CA C 14.906 -7.043 3.432 1.00 . A A . 48 HIS CA 1 1
2 3451 1 1 48 HIS CB C 14.695 -6.634 4.918 1.00 . A A . 48 HIS CB 1 1
2 3452 1 1 48 HIS CD2 C 12.156 -6.859 5.366 1.00 . A A . 48 HIS CD2 1 1
2 3453 1 1 48 HIS CE1 C 12.218 -8.477 6.817 1.00 . A A . 48 HIS CE1 1 1
2 3454 1 1 48 HIS CG C 13.451 -7.207 5.527 1.00 . A A . 48 HIS CG 1 1
2 3455 1 1 48 HIS H H 14.921 -9.080 2.850 1.00 . A A . 48 HIS H 1 1
2 3456 1 1 48 HIS HA H 13.936 -7.082 2.951 1.00 . A A . 48 HIS HA 1 1
2 3457 1 1 48 HIS HB2 H 15.537 -6.971 5.507 1.00 . A A . 48 HIS HB2 1 1
2 3458 1 1 48 HIS HB3 H 14.628 -5.552 4.998 1.00 . A A . 48 HIS HB3 1 1
2 3459 1 1 48 HIS HD1 H 14.241 -8.705 6.775 1.00 . A A . 48 HIS HD1 1 1
2 3460 1 1 48 HIS HD2 H 11.779 -6.098 4.697 1.00 . A A . 48 HIS HD2 1 1
2 3461 1 1 48 HIS HE1 H 11.914 -9.220 7.530 1.00 . A A . 48 HIS HE1 1 1
2 3462 1 1 48 HIS HE2 H 10.470 -7.513 6.410 1.00 . A A . 48 HIS HE2 1 1
2 3463 1 1 48 HIS N N 15.464 -8.417 3.332 1.00 . A A . 48 HIS N 1 1
2 3464 1 1 48 HIS ND1 N 13.452 -8.232 6.443 1.00 . A A . 48 HIS ND1 1 1
2 3465 1 1 48 HIS NE2 N 11.415 -7.660 6.181 1.00 . A A . 48 HIS NE2 1 1
2 3466 1 1 48 HIS O O 15.638 -4.796 2.961 1.00 . A A . 48 HIS O 1 1
2 3467 1 1 49 GLU C C 16.818 -5.495 -0.650 1.00 . A A . 49 GLU C 1 1
2 3468 1 1 49 GLU CA C 17.314 -5.537 0.808 1.00 . A A . 49 GLU CA 1 1
2 3469 1 1 49 GLU CB C 18.801 -5.975 0.844 1.00 . A A . 49 GLU CB 1 1
2 3470 1 1 49 GLU CD C 20.579 -7.579 -0.080 1.00 . A A . 49 GLU CD 1 1
2 3471 1 1 49 GLU CG C 19.087 -7.358 0.210 1.00 . A A . 49 GLU CG 1 1
2 3472 1 1 49 GLU H H 16.440 -7.382 1.433 1.00 . A A . 49 GLU H 1 1
2 3473 1 1 49 GLU HA H 17.241 -4.529 1.210 1.00 . A A . 49 GLU HA 1 1
2 3474 1 1 49 GLU HB2 H 19.393 -5.227 0.321 1.00 . A A . 49 GLU HB2 1 1
2 3475 1 1 49 GLU HB3 H 19.130 -6.002 1.880 1.00 . A A . 49 GLU HB3 1 1
2 3476 1 1 49 GLU HG2 H 18.740 -8.132 0.888 1.00 . A A . 49 GLU HG2 1 1
2 3477 1 1 49 GLU HG3 H 18.530 -7.440 -0.721 1.00 . A A . 49 GLU HG3 1 1
2 3478 1 1 49 GLU N N 16.472 -6.432 1.643 1.00 . A A . 49 GLU N 1 1
2 3479 1 1 49 GLU O O 17.209 -4.606 -1.417 1.00 . A A . 49 GLU O 1 1
2 3480 1 1 49 GLU OE1 O 21.321 -7.985 0.841 1.00 . A A . 49 GLU OE1 1 1
2 3481 1 1 49 GLU OE2 O 21.016 -7.333 -1.227 1.00 . A A . 49 GLU OE2 1 1
2 3482 1 1 50 LYS C C 14.021 -6.018 -2.430 1.00 . A A . 50 LYS C 1 1
2 3483 1 1 50 LYS CA C 15.442 -6.569 -2.399 1.00 . A A . 50 LYS CA 1 1
2 3484 1 1 50 LYS CB C 15.465 -8.041 -2.888 1.00 . A A . 50 LYS CB 1 1
2 3485 1 1 50 LYS CD C 17.606 -8.515 -4.298 1.00 . A A . 50 LYS CD 1 1
2 3486 1 1 50 LYS CE C 18.185 -7.101 -4.458 1.00 . A A . 50 LYS CE 1 1
2 3487 1 1 50 LYS CG C 16.854 -8.737 -2.961 1.00 . A A . 50 LYS CG 1 1
2 3488 1 1 50 LYS H H 15.558 -7.026 -0.334 1.00 . A A . 50 LYS H 1 1
2 3489 1 1 50 LYS HA H 16.073 -5.966 -3.057 1.00 . A A . 50 LYS HA 1 1
2 3490 1 1 50 LYS HB2 H 14.839 -8.621 -2.224 1.00 . A A . 50 LYS HB2 1 1
2 3491 1 1 50 LYS HB3 H 15.020 -8.081 -3.876 1.00 . A A . 50 LYS HB3 1 1
2 3492 1 1 50 LYS HD2 H 18.418 -9.228 -4.360 1.00 . A A . 50 LYS HD2 1 1
2 3493 1 1 50 LYS HD3 H 16.921 -8.707 -5.118 1.00 . A A . 50 LYS HD3 1 1
2 3494 1 1 50 LYS HE2 H 17.369 -6.392 -4.495 1.00 . A A . 50 LYS HE2 1 1
2 3495 1 1 50 LYS HE3 H 18.817 -6.876 -3.608 1.00 . A A . 50 LYS HE3 1 1
2 3496 1 1 50 LYS HG2 H 17.472 -8.370 -2.153 1.00 . A A . 50 LYS HG2 1 1
2 3497 1 1 50 LYS HG3 H 16.707 -9.807 -2.822 1.00 . A A . 50 LYS HG3 1 1
2 3498 1 1 50 LYS HZ1 H 18.438 -7.301 -6.516 1.00 . A A . 50 LYS HZ1 1 1
2 3499 1 1 50 LYS HZ2 H 19.851 -7.540 -5.625 1.00 . A A . 50 LYS HZ2 1 1
2 3500 1 1 50 LYS HZ3 H 19.249 -5.977 -5.853 1.00 . A A . 50 LYS HZ3 1 1
2 3501 1 1 50 LYS N N 15.947 -6.449 -1.025 1.00 . A A . 50 LYS N 1 1
2 3502 1 1 50 LYS NZ N 18.985 -6.967 -5.700 1.00 . A A . 50 LYS NZ 1 1
2 3503 1 1 50 LYS O O 13.166 -6.467 -1.647 1.00 . A A . 50 LYS O 1 1
2 3504 1 1 51 MET C C 12.211 -4.086 -4.953 1.00 . A A . 51 MET C 1 1
2 3505 1 1 51 MET CA C 12.556 -4.294 -3.469 1.00 . A A . 51 MET CA 1 1
2 3506 1 1 51 MET CB C 12.687 -2.924 -2.735 1.00 . A A . 51 MET CB 1 1
2 3507 1 1 51 MET CE C 15.235 0.404 -3.213 1.00 . A A . 51 MET CE 1 1
2 3508 1 1 51 MET CG C 13.792 -1.992 -3.272 1.00 . A A . 51 MET CG 1 1
2 3509 1 1 51 MET H H 14.515 -4.870 -3.978 1.00 . A A . 51 MET H 1 1
2 3510 1 1 51 MET HA H 11.748 -4.865 -3.008 1.00 . A A . 51 MET HA 1 1
2 3511 1 1 51 MET HB2 H 11.743 -2.397 -2.810 1.00 . A A . 51 MET HB2 1 1
2 3512 1 1 51 MET HB3 H 12.889 -3.114 -1.688 1.00 . A A . 51 MET HB3 1 1
2 3513 1 1 51 MET HE1 H 16.131 -0.197 -3.161 1.00 . A A . 51 MET HE1 1 1
2 3514 1 1 51 MET HE2 H 15.415 1.361 -2.745 1.00 . A A . 51 MET HE2 1 1
2 3515 1 1 51 MET HE3 H 14.963 0.557 -4.248 1.00 . A A . 51 MET HE3 1 1
2 3516 1 1 51 MET HG2 H 14.748 -2.497 -3.200 1.00 . A A . 51 MET HG2 1 1
2 3517 1 1 51 MET HG3 H 13.588 -1.767 -4.314 1.00 . A A . 51 MET HG3 1 1
2 3518 1 1 51 MET N N 13.799 -5.065 -3.343 1.00 . A A . 51 MET N 1 1
2 3519 1 1 51 MET O O 13.012 -4.401 -5.842 1.00 . A A . 51 MET O 1 1
2 3520 1 1 51 MET SD S 13.895 -0.435 -2.358 1.00 . A A . 51 MET SD 1 1
2 3521 1 1 52 GLY C C 9.364 -2.256 -6.419 1.00 . A A . 52 GLY C 1 1
2 3522 1 1 52 GLY CA C 10.479 -3.285 -6.516 1.00 . A A . 52 GLY CA 1 1
2 3523 1 1 52 GLY H H 10.444 -3.361 -4.418 1.00 . A A . 52 GLY H 1 1
2 3524 1 1 52 GLY HA2 H 11.270 -2.901 -7.154 1.00 . A A . 52 GLY HA2 1 1
2 3525 1 1 52 GLY HA3 H 10.091 -4.200 -6.940 1.00 . A A . 52 GLY HA3 1 1
2 3526 1 1 52 GLY N N 11.008 -3.560 -5.186 1.00 . A A . 52 GLY N 1 1
2 3527 1 1 52 GLY O O 9.517 -1.262 -5.698 1.00 . A A . 52 GLY O 1 1
2 3528 1 1 53 LYS C C 6.238 -1.617 -5.867 1.00 . A A . 53 LYS C 1 1
2 3529 1 1 53 LYS CA C 7.104 -1.543 -7.144 1.00 . A A . 53 LYS CA 1 1
2 3530 1 1 53 LYS CB C 6.246 -1.776 -8.415 1.00 . A A . 53 LYS CB 1 1
2 3531 1 1 53 LYS CD C 7.603 -0.119 -9.847 1.00 . A A . 53 LYS CD 1 1
2 3532 1 1 53 LYS CE C 8.404 0.092 -11.140 1.00 . A A . 53 LYS CE 1 1
2 3533 1 1 53 LYS CG C 6.998 -1.544 -9.743 1.00 . A A . 53 LYS CG 1 1
2 3534 1 1 53 LYS H H 8.144 -3.346 -7.576 1.00 . A A . 53 LYS H 1 1
2 3535 1 1 53 LYS HA H 7.532 -0.543 -7.209 1.00 . A A . 53 LYS HA 1 1
2 3536 1 1 53 LYS HB2 H 5.874 -2.795 -8.403 1.00 . A A . 53 LYS HB2 1 1
2 3537 1 1 53 LYS HB3 H 5.394 -1.104 -8.390 1.00 . A A . 53 LYS HB3 1 1
2 3538 1 1 53 LYS HD2 H 6.799 0.609 -9.818 1.00 . A A . 53 LYS HD2 1 1
2 3539 1 1 53 LYS HD3 H 8.261 0.048 -8.999 1.00 . A A . 53 LYS HD3 1 1
2 3540 1 1 53 LYS HE2 H 7.737 0.018 -11.989 1.00 . A A . 53 LYS HE2 1 1
2 3541 1 1 53 LYS HE3 H 8.846 1.080 -11.125 1.00 . A A . 53 LYS HE3 1 1
2 3542 1 1 53 LYS HG2 H 7.796 -2.273 -9.822 1.00 . A A . 53 LYS HG2 1 1
2 3543 1 1 53 LYS HG3 H 6.305 -1.690 -10.566 1.00 . A A . 53 LYS HG3 1 1
2 3544 1 1 53 LYS HZ1 H 9.088 -1.868 -11.328 1.00 . A A . 53 LYS HZ1 1 1
2 3545 1 1 53 LYS HZ2 H 10.156 -0.848 -10.515 1.00 . A A . 53 LYS HZ2 1 1
2 3546 1 1 53 LYS HZ3 H 9.999 -0.742 -12.190 1.00 . A A . 53 LYS HZ3 1 1
2 3547 1 1 53 LYS N N 8.230 -2.498 -7.100 1.00 . A A . 53 LYS N 1 1
2 3548 1 1 53 LYS NZ N 9.486 -0.910 -11.304 1.00 . A A . 53 LYS NZ 1 1
2 3549 1 1 53 LYS O O 5.453 -2.548 -5.671 1.00 . A A . 53 LYS O 1 1
2 3550 1 1 54 GLY C C 5.286 1.066 -3.681 1.00 . A A . 54 GLY C 1 1
2 3551 1 1 54 GLY CA C 5.617 -0.409 -3.792 1.00 . A A . 54 GLY CA 1 1
2 3552 1 1 54 GLY H H 7.127 0.040 -5.198 1.00 . A A . 54 GLY H 1 1
2 3553 1 1 54 GLY HA2 H 4.696 -0.984 -3.847 1.00 . A A . 54 GLY HA2 1 1
2 3554 1 1 54 GLY HA3 H 6.179 -0.716 -2.919 1.00 . A A . 54 GLY HA3 1 1
2 3555 1 1 54 GLY N N 6.429 -0.622 -4.994 1.00 . A A . 54 GLY N 1 1
2 3556 1 1 54 GLY O O 5.554 1.819 -4.630 1.00 . A A . 54 GLY O 1 1
2 3557 1 1 55 ILE C C 4.593 3.381 -0.931 1.00 . A A . 55 ILE C 1 1
2 3558 1 1 55 ILE CA C 4.352 2.936 -2.384 1.00 . A A . 55 ILE CA 1 1
2 3559 1 1 55 ILE CB C 2.858 3.203 -2.837 1.00 . A A . 55 ILE CB 1 1
2 3560 1 1 55 ILE CD1 C 1.037 5.034 -3.149 1.00 . A A . 55 ILE CD1 1 1
2 3561 1 1 55 ILE CG1 C 2.450 4.709 -2.687 1.00 . A A . 55 ILE CG1 1 1
2 3562 1 1 55 ILE CG2 C 1.868 2.280 -2.096 1.00 . A A . 55 ILE CG2 1 1
2 3563 1 1 55 ILE H H 4.561 0.906 -1.792 1.00 . A A . 55 ILE H 1 1
2 3564 1 1 55 ILE HA H 5.007 3.530 -3.030 1.00 . A A . 55 ILE HA 1 1
2 3565 1 1 55 ILE HB H 2.800 2.944 -3.894 1.00 . A A . 55 ILE HB 1 1
2 3566 1 1 55 ILE HD11 H 0.321 4.476 -2.563 1.00 . A A . 55 ILE HD11 1 1
2 3567 1 1 55 ILE HD12 H 0.927 4.778 -4.195 1.00 . A A . 55 ILE HD12 1 1
2 3568 1 1 55 ILE HD13 H 0.855 6.091 -3.022 1.00 . A A . 55 ILE HD13 1 1
2 3569 1 1 55 ILE HG12 H 2.519 4.995 -1.646 1.00 . A A . 55 ILE HG12 1 1
2 3570 1 1 55 ILE HG13 H 3.130 5.325 -3.262 1.00 . A A . 55 ILE HG13 1 1
2 3571 1 1 55 ILE HG21 H 0.860 2.430 -2.474 1.00 . A A . 55 ILE HG21 1 1
2 3572 1 1 55 ILE HG22 H 1.883 2.502 -1.039 1.00 . A A . 55 ILE HG22 1 1
2 3573 1 1 55 ILE HG23 H 2.150 1.243 -2.244 1.00 . A A . 55 ILE HG23 1 1
2 3574 1 1 55 ILE N N 4.727 1.517 -2.553 1.00 . A A . 55 ILE N 1 1
2 3575 1 1 55 ILE O O 4.428 2.599 0.012 1.00 . A A . 55 ILE O 1 1
2 3576 1 1 56 THR C C 4.203 6.282 0.844 1.00 . A A . 56 THR C 1 1
2 3577 1 1 56 THR CA C 5.324 5.270 0.499 1.00 . A A . 56 THR CA 1 1
2 3578 1 1 56 THR CB C 6.729 5.971 0.465 1.00 . A A . 56 THR CB 1 1
2 3579 1 1 56 THR CG2 C 7.326 6.129 1.867 1.00 . A A . 56 THR CG2 1 1
2 3580 1 1 56 THR H H 5.108 5.173 -1.610 1.00 . A A . 56 THR H 1 1
2 3581 1 1 56 THR HA H 5.346 4.493 1.262 1.00 . A A . 56 THR HA 1 1
2 3582 1 1 56 THR HB H 6.631 6.955 0.022 1.00 . A A . 56 THR HB 1 1
2 3583 1 1 56 THR HG1 H 7.580 4.258 -0.055 1.00 . A A . 56 THR HG1 1 1
2 3584 1 1 56 THR HG21 H 7.449 5.153 2.323 1.00 . A A . 56 THR HG21 1 1
2 3585 1 1 56 THR HG22 H 6.663 6.731 2.479 1.00 . A A . 56 THR HG22 1 1
2 3586 1 1 56 THR HG23 H 8.289 6.615 1.804 1.00 . A A . 56 THR HG23 1 1
2 3587 1 1 56 THR N N 5.023 4.643 -0.789 1.00 . A A . 56 THR N 1 1
2 3588 1 1 56 THR O O 3.641 6.940 -0.048 1.00 . A A . 56 THR O 1 1
2 3589 1 1 56 THR OG1 O 7.643 5.186 -0.330 1.00 . A A . 56 THR OG1 1 1
2 3590 1 1 57 LEU C C 3.372 7.924 3.928 1.00 . A A . 57 LEU C 1 1
2 3591 1 1 57 LEU CA C 2.809 7.175 2.715 1.00 . A A . 57 LEU CA 1 1
2 3592 1 1 57 LEU CB C 1.663 6.231 3.206 1.00 . A A . 57 LEU CB 1 1
2 3593 1 1 57 LEU CD1 C 0.033 4.291 2.800 1.00 . A A . 57 LEU CD1 1 1
2 3594 1 1 57 LEU CD2 C 0.375 6.095 1.008 1.00 . A A . 57 LEU CD2 1 1
2 3595 1 1 57 LEU CG C 1.032 5.280 2.145 1.00 . A A . 57 LEU CG 1 1
2 3596 1 1 57 LEU H H 4.472 5.924 2.766 1.00 . A A . 57 LEU H 1 1
2 3597 1 1 57 LEU HA H 2.425 7.879 1.977 1.00 . A A . 57 LEU HA 1 1
2 3598 1 1 57 LEU HB2 H 2.056 5.614 4.012 1.00 . A A . 57 LEU HB2 1 1
2 3599 1 1 57 LEU HB3 H 0.866 6.844 3.621 1.00 . A A . 57 LEU HB3 1 1
2 3600 1 1 57 LEU HD11 H 0.554 3.677 3.533 1.00 . A A . 57 LEU HD11 1 1
2 3601 1 1 57 LEU HD12 H -0.391 3.645 2.045 1.00 . A A . 57 LEU HD12 1 1
2 3602 1 1 57 LEU HD13 H -0.763 4.835 3.295 1.00 . A A . 57 LEU HD13 1 1
2 3603 1 1 57 LEU HD21 H 1.131 6.690 0.509 1.00 . A A . 57 LEU HD21 1 1
2 3604 1 1 57 LEU HD22 H -0.386 6.750 1.415 1.00 . A A . 57 LEU HD22 1 1
2 3605 1 1 57 LEU HD23 H -0.075 5.425 0.287 1.00 . A A . 57 LEU HD23 1 1
2 3606 1 1 57 LEU HG H 1.822 4.685 1.703 1.00 . A A . 57 LEU HG 1 1
2 3607 1 1 57 LEU N N 3.905 6.387 2.140 1.00 . A A . 57 LEU N 1 1
2 3608 1 1 57 LEU O O 4.132 7.345 4.704 1.00 . A A . 57 LEU O 1 1
2 3609 1 1 58 SER C C 2.388 9.691 6.420 1.00 . A A . 58 SER C 1 1
2 3610 1 1 58 SER CA C 3.356 9.990 5.272 1.00 . A A . 58 SER CA 1 1
2 3611 1 1 58 SER CB C 3.338 11.485 4.885 1.00 . A A . 58 SER CB 1 1
2 3612 1 1 58 SER H H 2.294 9.528 3.491 1.00 . A A . 58 SER H 1 1
2 3613 1 1 58 SER HA H 4.361 9.705 5.585 1.00 . A A . 58 SER HA 1 1
2 3614 1 1 58 SER HB2 H 2.324 11.801 4.670 1.00 . A A . 58 SER HB2 1 1
2 3615 1 1 58 SER HB3 H 3.733 12.080 5.699 1.00 . A A . 58 SER HB3 1 1
2 3616 1 1 58 SER HG H 3.618 11.515 2.942 1.00 . A A . 58 SER HG 1 1
2 3617 1 1 58 SER N N 2.957 9.172 4.113 1.00 . A A . 58 SER N 1 1
2 3618 1 1 58 SER O O 1.324 9.105 6.186 1.00 . A A . 58 SER O 1 1
2 3619 1 1 58 SER OG O 4.137 11.715 3.732 1.00 . A A . 58 SER OG 1 1
2 3620 1 1 59 GLU C C 0.524 10.327 8.779 1.00 . A A . 59 GLU C 1 1
2 3621 1 1 59 GLU CA C 1.957 9.769 8.861 1.00 . A A . 59 GLU CA 1 1
2 3622 1 1 59 GLU CB C 2.685 10.268 10.133 1.00 . A A . 59 GLU CB 1 1
2 3623 1 1 59 GLU CD C 4.657 9.925 11.724 1.00 . A A . 59 GLU CD 1 1
2 3624 1 1 59 GLU CG C 4.066 9.614 10.351 1.00 . A A . 59 GLU CG 1 1
2 3625 1 1 59 GLU H H 3.572 10.614 7.767 1.00 . A A . 59 GLU H 1 1
2 3626 1 1 59 GLU HA H 1.891 8.685 8.912 1.00 . A A . 59 GLU HA 1 1
2 3627 1 1 59 GLU HB2 H 2.819 11.346 10.072 1.00 . A A . 59 GLU HB2 1 1
2 3628 1 1 59 GLU HB3 H 2.068 10.048 10.999 1.00 . A A . 59 GLU HB3 1 1
2 3629 1 1 59 GLU HG2 H 3.962 8.536 10.247 1.00 . A A . 59 GLU HG2 1 1
2 3630 1 1 59 GLU HG3 H 4.748 9.965 9.582 1.00 . A A . 59 GLU HG3 1 1
2 3631 1 1 59 GLU N N 2.749 10.092 7.654 1.00 . A A . 59 GLU N 1 1
2 3632 1 1 59 GLU O O -0.425 9.686 9.238 1.00 . A A . 59 GLU O 1 1
2 3633 1 1 59 GLU OE1 O 4.308 9.217 12.698 1.00 . A A . 59 GLU OE1 1 1
2 3634 1 1 59 GLU OE2 O 5.464 10.870 11.850 1.00 . A A . 59 GLU OE2 1 1
2 3635 1 1 60 GLU C C -1.781 11.363 6.932 1.00 . A A . 60 GLU C 1 1
2 3636 1 1 60 GLU CA C -0.901 12.177 7.906 1.00 . A A . 60 GLU CA 1 1
2 3637 1 1 60 GLU CB C -0.651 13.597 7.337 1.00 . A A . 60 GLU CB 1 1
2 3638 1 1 60 GLU CD C 0.597 15.812 7.565 1.00 . A A . 60 GLU CD 1 1
2 3639 1 1 60 GLU CG C 0.264 14.466 8.214 1.00 . A A . 60 GLU CG 1 1
2 3640 1 1 60 GLU H H 1.207 11.966 7.859 1.00 . A A . 60 GLU H 1 1
2 3641 1 1 60 GLU HA H -1.413 12.270 8.859 1.00 . A A . 60 GLU HA 1 1
2 3642 1 1 60 GLU HB2 H -0.200 13.508 6.350 1.00 . A A . 60 GLU HB2 1 1
2 3643 1 1 60 GLU HB3 H -1.604 14.107 7.231 1.00 . A A . 60 GLU HB3 1 1
2 3644 1 1 60 GLU HG2 H -0.228 14.641 9.168 1.00 . A A . 60 GLU HG2 1 1
2 3645 1 1 60 GLU HG3 H 1.187 13.924 8.395 1.00 . A A . 60 GLU HG3 1 1
2 3646 1 1 60 GLU N N 0.395 11.509 8.151 1.00 . A A . 60 GLU N 1 1
2 3647 1 1 60 GLU O O -2.945 11.091 7.227 1.00 . A A . 60 GLU O 1 1
2 3648 1 1 60 GLU OE1 O 1.532 15.868 6.740 1.00 . A A . 60 GLU OE1 1 1
2 3649 1 1 60 GLU OE2 O -0.092 16.817 7.852 1.00 . A A . 60 GLU OE2 1 1
2 3650 1 1 61 GLU C C -2.327 8.846 5.128 1.00 . A A . 61 GLU C 1 1
2 3651 1 1 61 GLU CA C -1.873 10.249 4.685 1.00 . A A . 61 GLU CA 1 1
2 3652 1 1 61 GLU CB C -0.925 10.165 3.456 1.00 . A A . 61 GLU CB 1 1
2 3653 1 1 61 GLU CD C 0.639 11.485 1.881 1.00 . A A . 61 GLU CD 1 1
2 3654 1 1 61 GLU CG C -0.359 11.534 3.046 1.00 . A A . 61 GLU CG 1 1
2 3655 1 1 61 GLU H H -0.216 11.132 5.698 1.00 . A A . 61 GLU H 1 1
2 3656 1 1 61 GLU HA H -2.747 10.838 4.413 1.00 . A A . 61 GLU HA 1 1
2 3657 1 1 61 GLU HB2 H -0.092 9.503 3.686 1.00 . A A . 61 GLU HB2 1 1
2 3658 1 1 61 GLU HB3 H -1.470 9.755 2.611 1.00 . A A . 61 GLU HB3 1 1
2 3659 1 1 61 GLU HG2 H -1.194 12.174 2.774 1.00 . A A . 61 GLU HG2 1 1
2 3660 1 1 61 GLU HG3 H 0.143 11.963 3.903 1.00 . A A . 61 GLU HG3 1 1
2 3661 1 1 61 GLU N N -1.175 10.952 5.796 1.00 . A A . 61 GLU N 1 1
2 3662 1 1 61 GLU O O -3.476 8.439 4.922 1.00 . A A . 61 GLU O 1 1
2 3663 1 1 61 GLU OE1 O 1.543 10.623 1.894 1.00 . A A . 61 GLU OE1 1 1
2 3664 1 1 61 GLU OE2 O 0.541 12.310 0.949 1.00 . A A . 61 GLU OE2 1 1
2 3665 1 1 62 PHE C C -2.638 6.926 7.519 1.00 . A A . 62 PHE C 1 1
2 3666 1 1 62 PHE CA C -1.619 6.823 6.367 1.00 . A A . 62 PHE CA 1 1
2 3667 1 1 62 PHE CB C -0.280 6.235 6.870 1.00 . A A . 62 PHE CB 1 1
2 3668 1 1 62 PHE CD1 C -0.421 3.726 6.542 1.00 . A A . 62 PHE CD1 1 1
2 3669 1 1 62 PHE CD2 C -0.472 4.569 8.786 1.00 . A A . 62 PHE CD2 1 1
2 3670 1 1 62 PHE CE1 C -0.520 2.443 7.028 1.00 . A A . 62 PHE CE1 1 1
2 3671 1 1 62 PHE CE2 C -0.567 3.284 9.266 1.00 . A A . 62 PHE CE2 1 1
2 3672 1 1 62 PHE CG C -0.394 4.816 7.411 1.00 . A A . 62 PHE CG 1 1
2 3673 1 1 62 PHE CZ C -0.590 2.225 8.388 1.00 . A A . 62 PHE CZ 1 1
2 3674 1 1 62 PHE H H -0.494 8.517 5.820 1.00 . A A . 62 PHE H 1 1
2 3675 1 1 62 PHE HA H -2.024 6.169 5.595 1.00 . A A . 62 PHE HA 1 1
2 3676 1 1 62 PHE HB2 H 0.429 6.222 6.050 1.00 . A A . 62 PHE HB2 1 1
2 3677 1 1 62 PHE HB3 H 0.119 6.870 7.658 1.00 . A A . 62 PHE HB3 1 1
2 3678 1 1 62 PHE HD1 H -0.367 3.892 5.475 1.00 . A A . 62 PHE HD1 1 1
2 3679 1 1 62 PHE HD2 H -0.452 5.399 9.477 1.00 . A A . 62 PHE HD2 1 1
2 3680 1 1 62 PHE HE1 H -0.539 1.602 6.344 1.00 . A A . 62 PHE HE1 1 1
2 3681 1 1 62 PHE HE2 H -0.629 3.105 10.331 1.00 . A A . 62 PHE HE2 1 1
2 3682 1 1 62 PHE HZ H -0.663 1.212 8.768 1.00 . A A . 62 PHE HZ 1 1
2 3683 1 1 62 PHE N N -1.387 8.138 5.764 1.00 . A A . 62 PHE N 1 1
2 3684 1 1 62 PHE O O -3.423 6.002 7.729 1.00 . A A . 62 PHE O 1 1
2 3685 1 1 63 GLY C C -5.012 8.410 8.693 1.00 . A A . 63 GLY C 1 1
2 3686 1 1 63 GLY CA C -3.607 8.351 9.285 1.00 . A A . 63 GLY CA 1 1
2 3687 1 1 63 GLY H H -1.867 8.691 8.131 1.00 . A A . 63 GLY H 1 1
2 3688 1 1 63 GLY HA2 H -3.565 7.589 10.055 1.00 . A A . 63 GLY HA2 1 1
2 3689 1 1 63 GLY HA3 H -3.373 9.307 9.733 1.00 . A A . 63 GLY HA3 1 1
2 3690 1 1 63 GLY N N -2.599 8.054 8.262 1.00 . A A . 63 GLY N 1 1
2 3691 1 1 63 GLY O O -5.940 7.805 9.241 1.00 . A A . 63 GLY O 1 1
2 3692 1 1 64 VAL C C -6.853 7.744 6.359 1.00 . A A . 64 VAL C 1 1
2 3693 1 1 64 VAL CA C -6.401 9.163 6.758 1.00 . A A . 64 VAL CA 1 1
2 3694 1 1 64 VAL CB C -6.252 10.058 5.464 1.00 . A A . 64 VAL CB 1 1
2 3695 1 1 64 VAL CG1 C -7.538 10.048 4.597 1.00 . A A . 64 VAL CG1 1 1
2 3696 1 1 64 VAL CG2 C -5.845 11.504 5.834 1.00 . A A . 64 VAL CG2 1 1
2 3697 1 1 64 VAL H H -4.357 9.572 7.178 1.00 . A A . 64 VAL H 1 1
2 3698 1 1 64 VAL HA H -7.158 9.613 7.400 1.00 . A A . 64 VAL HA 1 1
2 3699 1 1 64 VAL HB H -5.448 9.634 4.863 1.00 . A A . 64 VAL HB 1 1
2 3700 1 1 64 VAL HG11 H -8.369 10.446 5.165 1.00 . A A . 64 VAL HG11 1 1
2 3701 1 1 64 VAL HG12 H -7.768 9.031 4.298 1.00 . A A . 64 VAL HG12 1 1
2 3702 1 1 64 VAL HG13 H -7.389 10.650 3.711 1.00 . A A . 64 VAL HG13 1 1
2 3703 1 1 64 VAL HG21 H -5.700 12.088 4.932 1.00 . A A . 64 VAL HG21 1 1
2 3704 1 1 64 VAL HG22 H -4.920 11.490 6.396 1.00 . A A . 64 VAL HG22 1 1
2 3705 1 1 64 VAL HG23 H -6.618 11.964 6.435 1.00 . A A . 64 VAL HG23 1 1
2 3706 1 1 64 VAL N N -5.141 9.099 7.530 1.00 . A A . 64 VAL N 1 1
2 3707 1 1 64 VAL O O -8.039 7.419 6.475 1.00 . A A . 64 VAL O 1 1
2 3708 1 1 65 LEU C C -6.807 4.748 6.725 1.00 . A A . 65 LEU C 1 1
2 3709 1 1 65 LEU CA C -6.135 5.491 5.558 1.00 . A A . 65 LEU CA 1 1
2 3710 1 1 65 LEU CB C -4.808 4.784 5.153 1.00 . A A . 65 LEU CB 1 1
2 3711 1 1 65 LEU CD1 C -5.574 3.440 3.106 1.00 . A A . 65 LEU CD1 1 1
2 3712 1 1 65 LEU CD2 C -3.566 2.656 4.472 1.00 . A A . 65 LEU CD2 1 1
2 3713 1 1 65 LEU CG C -4.939 3.364 4.511 1.00 . A A . 65 LEU CG 1 1
2 3714 1 1 65 LEU H H -4.951 7.224 5.880 1.00 . A A . 65 LEU H 1 1
2 3715 1 1 65 LEU HA H -6.804 5.499 4.701 1.00 . A A . 65 LEU HA 1 1
2 3716 1 1 65 LEU HB2 H -4.284 5.427 4.449 1.00 . A A . 65 LEU HB2 1 1
2 3717 1 1 65 LEU HB3 H -4.191 4.703 6.043 1.00 . A A . 65 LEU HB3 1 1
2 3718 1 1 65 LEU HD11 H -5.673 2.442 2.697 1.00 . A A . 65 LEU HD11 1 1
2 3719 1 1 65 LEU HD12 H -4.957 4.036 2.447 1.00 . A A . 65 LEU HD12 1 1
2 3720 1 1 65 LEU HD13 H -6.558 3.891 3.175 1.00 . A A . 65 LEU HD13 1 1
2 3721 1 1 65 LEU HD21 H -3.175 2.571 5.479 1.00 . A A . 65 LEU HD21 1 1
2 3722 1 1 65 LEU HD22 H -2.873 3.227 3.868 1.00 . A A . 65 LEU HD22 1 1
2 3723 1 1 65 LEU HD23 H -3.677 1.666 4.053 1.00 . A A . 65 LEU HD23 1 1
2 3724 1 1 65 LEU HG H -5.602 2.759 5.123 1.00 . A A . 65 LEU HG 1 1
2 3725 1 1 65 LEU N N -5.879 6.898 5.934 1.00 . A A . 65 LEU N 1 1
2 3726 1 1 65 LEU O O -7.890 4.211 6.556 1.00 . A A . 65 LEU O 1 1
2 3727 1 1 66 LEU C C -8.092 4.556 9.528 1.00 . A A . 66 LEU C 1 1
2 3728 1 1 66 LEU CA C -6.653 4.155 9.158 1.00 . A A . 66 LEU CA 1 1
2 3729 1 1 66 LEU CB C -5.717 4.518 10.343 1.00 . A A . 66 LEU CB 1 1
2 3730 1 1 66 LEU CD1 C -3.403 4.476 11.429 1.00 . A A . 66 LEU CD1 1 1
2 3731 1 1 66 LEU CD2 C -4.125 2.587 9.878 1.00 . A A . 66 LEU CD2 1 1
2 3732 1 1 66 LEU CG C -4.235 4.089 10.190 1.00 . A A . 66 LEU CG 1 1
2 3733 1 1 66 LEU H H -5.372 5.382 7.992 1.00 . A A . 66 LEU H 1 1
2 3734 1 1 66 LEU HA H -6.601 3.078 8.989 1.00 . A A . 66 LEU HA 1 1
2 3735 1 1 66 LEU HB2 H -5.750 5.599 10.481 1.00 . A A . 66 LEU HB2 1 1
2 3736 1 1 66 LEU HB3 H -6.111 4.056 11.243 1.00 . A A . 66 LEU HB3 1 1
2 3737 1 1 66 LEU HD11 H -3.780 3.961 12.305 1.00 . A A . 66 LEU HD11 1 1
2 3738 1 1 66 LEU HD12 H -3.467 5.544 11.588 1.00 . A A . 66 LEU HD12 1 1
2 3739 1 1 66 LEU HD13 H -2.366 4.206 11.271 1.00 . A A . 66 LEU HD13 1 1
2 3740 1 1 66 LEU HD21 H -4.631 2.369 8.945 1.00 . A A . 66 LEU HD21 1 1
2 3741 1 1 66 LEU HD22 H -4.575 2.003 10.673 1.00 . A A . 66 LEU HD22 1 1
2 3742 1 1 66 LEU HD23 H -3.084 2.310 9.780 1.00 . A A . 66 LEU HD23 1 1
2 3743 1 1 66 LEU HG H -3.810 4.622 9.347 1.00 . A A . 66 LEU HG 1 1
2 3744 1 1 66 LEU N N -6.182 4.832 7.923 1.00 . A A . 66 LEU N 1 1
2 3745 1 1 66 LEU O O -8.939 3.700 9.808 1.00 . A A . 66 LEU O 1 1
2 3746 1 1 67 LYS C C -10.749 6.006 8.972 1.00 . A A . 67 LYS C 1 1
2 3747 1 1 67 LYS CA C -9.609 6.508 9.871 1.00 . A A . 67 LYS CA 1 1
2 3748 1 1 67 LYS CB C -9.453 8.052 9.765 1.00 . A A . 67 LYS CB 1 1
2 3749 1 1 67 LYS CD C -8.034 10.100 10.515 1.00 . A A . 67 LYS CD 1 1
2 3750 1 1 67 LYS CE C -9.144 11.083 10.104 1.00 . A A . 67 LYS CE 1 1
2 3751 1 1 67 LYS CG C -8.546 8.673 10.859 1.00 . A A . 67 LYS CG 1 1
2 3752 1 1 67 LYS H H -7.575 6.472 9.264 1.00 . A A . 67 LYS H 1 1
2 3753 1 1 67 LYS HA H -9.833 6.249 10.903 1.00 . A A . 67 LYS HA 1 1
2 3754 1 1 67 LYS HB2 H -9.033 8.293 8.791 1.00 . A A . 67 LYS HB2 1 1
2 3755 1 1 67 LYS HB3 H -10.432 8.512 9.839 1.00 . A A . 67 LYS HB3 1 1
2 3756 1 1 67 LYS HD2 H -7.527 10.504 11.384 1.00 . A A . 67 LYS HD2 1 1
2 3757 1 1 67 LYS HD3 H -7.319 10.021 9.702 1.00 . A A . 67 LYS HD3 1 1
2 3758 1 1 67 LYS HE2 H -8.705 12.057 9.930 1.00 . A A . 67 LYS HE2 1 1
2 3759 1 1 67 LYS HE3 H -9.605 10.734 9.188 1.00 . A A . 67 LYS HE3 1 1
2 3760 1 1 67 LYS HG2 H -9.105 8.720 11.788 1.00 . A A . 67 LYS HG2 1 1
2 3761 1 1 67 LYS HG3 H -7.685 8.024 11.006 1.00 . A A . 67 LYS HG3 1 1
2 3762 1 1 67 LYS HZ1 H -10.882 11.950 10.865 1.00 . A A . 67 LYS HZ1 1 1
2 3763 1 1 67 LYS HZ2 H -9.768 11.499 12.053 1.00 . A A . 67 LYS HZ2 1 1
2 3764 1 1 67 LYS HZ3 H -10.695 10.320 11.272 1.00 . A A . 67 LYS HZ3 1 1
2 3765 1 1 67 LYS N N -8.323 5.882 9.516 1.00 . A A . 67 LYS N 1 1
2 3766 1 1 67 LYS NZ N -10.194 11.223 11.145 1.00 . A A . 67 LYS NZ 1 1
2 3767 1 1 67 LYS O O -11.769 5.481 9.462 1.00 . A A . 67 LYS O 1 1
2 3768 1 1 68 GLU C C -11.764 4.261 6.606 1.00 . A A . 68 GLU C 1 1
2 3769 1 1 68 GLU CA C -11.535 5.779 6.652 1.00 . A A . 68 GLU CA 1 1
2 3770 1 1 68 GLU CB C -11.140 6.333 5.264 1.00 . A A . 68 GLU CB 1 1
2 3771 1 1 68 GLU CD C -12.129 8.663 5.740 1.00 . A A . 68 GLU CD 1 1
2 3772 1 1 68 GLU CG C -10.923 7.861 5.216 1.00 . A A . 68 GLU CG 1 1
2 3773 1 1 68 GLU H H -9.667 6.481 7.352 1.00 . A A . 68 GLU H 1 1
2 3774 1 1 68 GLU HA H -12.467 6.258 6.955 1.00 . A A . 68 GLU HA 1 1
2 3775 1 1 68 GLU HB2 H -10.219 5.854 4.949 1.00 . A A . 68 GLU HB2 1 1
2 3776 1 1 68 GLU HB3 H -11.917 6.083 4.555 1.00 . A A . 68 GLU HB3 1 1
2 3777 1 1 68 GLU HG2 H -10.051 8.104 5.809 1.00 . A A . 68 GLU HG2 1 1
2 3778 1 1 68 GLU HG3 H -10.729 8.153 4.186 1.00 . A A . 68 GLU HG3 1 1
2 3779 1 1 68 GLU N N -10.534 6.130 7.654 1.00 . A A . 68 GLU N 1 1
2 3780 1 1 68 GLU O O -12.892 3.829 6.397 1.00 . A A . 68 GLU O 1 1
2 3781 1 1 68 GLU OE1 O -13.085 8.892 4.969 1.00 . A A . 68 GLU OE1 1 1
2 3782 1 1 68 GLU OE2 O -12.130 9.063 6.926 1.00 . A A . 68 GLU OE2 1 1
2 3783 1 1 69 LEU C C -11.731 1.638 8.133 1.00 . A A . 69 LEU C 1 1
2 3784 1 1 69 LEU CA C -10.801 1.995 6.971 1.00 . A A . 69 LEU CA 1 1
2 3785 1 1 69 LEU CB C -9.413 1.309 7.170 1.00 . A A . 69 LEU CB 1 1
2 3786 1 1 69 LEU CD1 C -7.090 0.692 6.285 1.00 . A A . 69 LEU CD1 1 1
2 3787 1 1 69 LEU CD2 C -9.110 0.531 4.751 1.00 . A A . 69 LEU CD2 1 1
2 3788 1 1 69 LEU CG C -8.468 1.288 5.927 1.00 . A A . 69 LEU CG 1 1
2 3789 1 1 69 LEU H H -9.811 3.882 6.947 1.00 . A A . 69 LEU H 1 1
2 3790 1 1 69 LEU HA H -11.241 1.626 6.047 1.00 . A A . 69 LEU HA 1 1
2 3791 1 1 69 LEU HB2 H -8.897 1.826 7.976 1.00 . A A . 69 LEU HB2 1 1
2 3792 1 1 69 LEU HB3 H -9.573 0.280 7.484 1.00 . A A . 69 LEU HB3 1 1
2 3793 1 1 69 LEU HD11 H -6.641 1.273 7.080 1.00 . A A . 69 LEU HD11 1 1
2 3794 1 1 69 LEU HD12 H -6.443 0.725 5.419 1.00 . A A . 69 LEU HD12 1 1
2 3795 1 1 69 LEU HD13 H -7.201 -0.336 6.611 1.00 . A A . 69 LEU HD13 1 1
2 3796 1 1 69 LEU HD21 H -9.280 -0.504 5.025 1.00 . A A . 69 LEU HD21 1 1
2 3797 1 1 69 LEU HD22 H -8.448 0.572 3.897 1.00 . A A . 69 LEU HD22 1 1
2 3798 1 1 69 LEU HD23 H -10.053 0.996 4.491 1.00 . A A . 69 LEU HD23 1 1
2 3799 1 1 69 LEU HG H -8.297 2.306 5.601 1.00 . A A . 69 LEU HG 1 1
2 3800 1 1 69 LEU N N -10.692 3.465 6.844 1.00 . A A . 69 LEU N 1 1
2 3801 1 1 69 LEU O O -12.655 0.861 7.951 1.00 . A A . 69 LEU O 1 1
2 3802 1 1 70 GLY C C -13.782 2.323 10.301 1.00 . A A . 70 GLY C 1 1
2 3803 1 1 70 GLY CA C -12.297 2.015 10.512 1.00 . A A . 70 GLY CA 1 1
2 3804 1 1 70 GLY H H -10.799 2.965 9.337 1.00 . A A . 70 GLY H 1 1
2 3805 1 1 70 GLY HA2 H -12.184 0.979 10.799 1.00 . A A . 70 GLY HA2 1 1
2 3806 1 1 70 GLY HA3 H -11.917 2.636 11.312 1.00 . A A . 70 GLY HA3 1 1
2 3807 1 1 70 GLY N N -11.501 2.275 9.305 1.00 . A A . 70 GLY N 1 1
2 3808 1 1 70 GLY O O -14.658 1.619 10.824 1.00 . A A . 70 GLY O 1 1
2 3809 1 1 71 ASN C C -16.035 2.644 8.221 1.00 . A A . 71 ASN C 1 1
2 3810 1 1 71 ASN CA C -15.412 3.767 9.085 1.00 . A A . 71 ASN CA 1 1
2 3811 1 1 71 ASN CB C -15.391 5.118 8.310 1.00 . A A . 71 ASN CB 1 1
2 3812 1 1 71 ASN CG C -14.904 6.290 9.164 1.00 . A A . 71 ASN CG 1 1
2 3813 1 1 71 ASN H H -13.265 3.917 9.198 1.00 . A A . 71 ASN H 1 1
2 3814 1 1 71 ASN HA H -16.014 3.891 9.985 1.00 . A A . 71 ASN HA 1 1
2 3815 1 1 71 ASN HB2 H -14.739 5.024 7.446 1.00 . A A . 71 ASN HB2 1 1
2 3816 1 1 71 ASN HB3 H -16.394 5.353 7.963 1.00 . A A . 71 ASN HB3 1 1
2 3817 1 1 71 ASN HD21 H -14.026 7.128 7.589 1.00 . A A . 71 ASN HD21 1 1
2 3818 1 1 71 ASN HD22 H -13.873 7.979 9.083 1.00 . A A . 71 ASN HD22 1 1
2 3819 1 1 71 ASN N N -14.044 3.386 9.507 1.00 . A A . 71 ASN N 1 1
2 3820 1 1 71 ASN ND2 N -14.199 7.228 8.550 1.00 . A A . 71 ASN ND2 1 1
2 3821 1 1 71 ASN O O -17.105 2.129 8.533 1.00 . A A . 71 ASN O 1 1
2 3822 1 1 71 ASN OD1 O -15.147 6.344 10.373 1.00 . A A . 71 ASN OD1 1 1
2 3823 1 1 72 LYS C C -15.943 -0.161 7.002 1.00 . A A . 72 LYS C 1 1
2 3824 1 1 72 LYS CA C -15.697 1.170 6.220 1.00 . A A . 72 LYS CA 1 1
2 3825 1 1 72 LYS CB C -14.573 0.965 5.166 1.00 . A A . 72 LYS CB 1 1
2 3826 1 1 72 LYS CD C -13.203 1.952 3.190 1.00 . A A . 72 LYS CD 1 1
2 3827 1 1 72 LYS CE C -13.679 1.228 1.916 1.00 . A A . 72 LYS CE 1 1
2 3828 1 1 72 LYS CG C -14.338 2.181 4.233 1.00 . A A . 72 LYS CG 1 1
2 3829 1 1 72 LYS H H -14.730 3.007 6.781 1.00 . A A . 72 LYS H 1 1
2 3830 1 1 72 LYS HA H -16.611 1.422 5.694 1.00 . A A . 72 LYS HA 1 1
2 3831 1 1 72 LYS HB2 H -13.643 0.749 5.681 1.00 . A A . 72 LYS HB2 1 1
2 3832 1 1 72 LYS HB3 H -14.825 0.112 4.541 1.00 . A A . 72 LYS HB3 1 1
2 3833 1 1 72 LYS HD2 H -12.795 2.914 2.902 1.00 . A A . 72 LYS HD2 1 1
2 3834 1 1 72 LYS HD3 H -12.414 1.366 3.650 1.00 . A A . 72 LYS HD3 1 1
2 3835 1 1 72 LYS HE2 H -14.365 1.870 1.380 1.00 . A A . 72 LYS HE2 1 1
2 3836 1 1 72 LYS HE3 H -12.818 1.034 1.286 1.00 . A A . 72 LYS HE3 1 1
2 3837 1 1 72 LYS HG2 H -15.260 2.405 3.708 1.00 . A A . 72 LYS HG2 1 1
2 3838 1 1 72 LYS HG3 H -14.078 3.034 4.850 1.00 . A A . 72 LYS HG3 1 1
2 3839 1 1 72 LYS HZ1 H -15.163 0.077 2.831 1.00 . A A . 72 LYS HZ1 1 1
2 3840 1 1 72 LYS HZ2 H -13.703 -0.743 2.611 1.00 . A A . 72 LYS HZ2 1 1
2 3841 1 1 72 LYS HZ3 H -14.725 -0.462 1.302 1.00 . A A . 72 LYS HZ3 1 1
2 3842 1 1 72 LYS N N -15.369 2.336 7.093 1.00 . A A . 72 LYS N 1 1
2 3843 1 1 72 LYS NZ N -14.363 -0.065 2.184 1.00 . A A . 72 LYS NZ 1 1
2 3844 1 1 72 LYS O O -16.807 -0.955 6.609 1.00 . A A . 72 LYS O 1 1
2 3845 1 1 73 LEU C C -16.322 -1.671 9.979 1.00 . A A . 73 LEU C 1 1
2 3846 1 1 73 LEU CA C -15.230 -1.645 8.889 1.00 . A A . 73 LEU CA 1 1
2 3847 1 1 73 LEU CB C -13.844 -1.921 9.543 1.00 . A A . 73 LEU CB 1 1
2 3848 1 1 73 LEU CD1 C -11.358 -2.451 9.381 1.00 . A A . 73 LEU CD1 1 1
2 3849 1 1 73 LEU CD2 C -12.952 -3.231 7.523 1.00 . A A . 73 LEU CD2 1 1
2 3850 1 1 73 LEU CG C -12.643 -2.145 8.581 1.00 . A A . 73 LEU CG 1 1
2 3851 1 1 73 LEU H H -14.592 0.334 8.411 1.00 . A A . 73 LEU H 1 1
2 3852 1 1 73 LEU HA H -15.439 -2.453 8.196 1.00 . A A . 73 LEU HA 1 1
2 3853 1 1 73 LEU HB2 H -13.605 -1.080 10.189 1.00 . A A . 73 LEU HB2 1 1
2 3854 1 1 73 LEU HB3 H -13.932 -2.806 10.172 1.00 . A A . 73 LEU HB3 1 1
2 3855 1 1 73 LEU HD11 H -11.483 -3.363 9.951 1.00 . A A . 73 LEU HD11 1 1
2 3856 1 1 73 LEU HD12 H -11.151 -1.632 10.058 1.00 . A A . 73 LEU HD12 1 1
2 3857 1 1 73 LEU HD13 H -10.524 -2.564 8.704 1.00 . A A . 73 LEU HD13 1 1
2 3858 1 1 73 LEU HD21 H -13.163 -4.175 8.007 1.00 . A A . 73 LEU HD21 1 1
2 3859 1 1 73 LEU HD22 H -12.103 -3.350 6.865 1.00 . A A . 73 LEU HD22 1 1
2 3860 1 1 73 LEU HD23 H -13.811 -2.931 6.936 1.00 . A A . 73 LEU HD23 1 1
2 3861 1 1 73 LEU HG H -12.460 -1.221 8.045 1.00 . A A . 73 LEU HG 1 1
2 3862 1 1 73 LEU N N -15.195 -0.376 8.111 1.00 . A A . 73 LEU N 1 1
2 3863 1 1 73 LEU O O -16.323 -2.587 10.813 1.00 . A A . 73 LEU O 1 1
2 3864 1 1 74 GLU C C -19.276 -1.956 10.536 1.00 . A A . 74 GLU C 1 1
2 3865 1 1 74 GLU CA C -18.427 -0.717 10.870 1.00 . A A . 74 GLU CA 1 1
2 3866 1 1 74 GLU CB C -19.288 0.565 10.735 1.00 . A A . 74 GLU CB 1 1
2 3867 1 1 74 GLU CD C -19.454 3.108 10.948 1.00 . A A . 74 GLU CD 1 1
2 3868 1 1 74 GLU CG C -18.597 1.858 11.200 1.00 . A A . 74 GLU CG 1 1
2 3869 1 1 74 GLU H H -17.105 0.062 9.353 1.00 . A A . 74 GLU H 1 1
2 3870 1 1 74 GLU HA H -18.071 -0.803 11.896 1.00 . A A . 74 GLU HA 1 1
2 3871 1 1 74 GLU HB2 H -19.570 0.686 9.690 1.00 . A A . 74 GLU HB2 1 1
2 3872 1 1 74 GLU HB3 H -20.196 0.440 11.319 1.00 . A A . 74 GLU HB3 1 1
2 3873 1 1 74 GLU HG2 H -18.380 1.776 12.261 1.00 . A A . 74 GLU HG2 1 1
2 3874 1 1 74 GLU HG3 H -17.661 1.966 10.662 1.00 . A A . 74 GLU HG3 1 1
2 3875 1 1 74 GLU N N -17.238 -0.682 9.978 1.00 . A A . 74 GLU N 1 1
2 3876 1 1 74 GLU O O -19.599 -2.774 11.407 1.00 . A A . 74 GLU O 1 1
2 3877 1 1 74 GLU OE1 O -19.721 3.419 9.767 1.00 . A A . 74 GLU OE1 1 1
2 3878 1 1 74 GLU OE2 O -19.883 3.770 11.915 1.00 . A A . 74 GLU OE2 1 1
2 3879 1 1 75 HIS C C -20.005 -3.322 7.172 1.00 . A A . 75 HIS C 1 1
2 3880 1 1 75 HIS CA C -20.349 -3.202 8.663 1.00 . A A . 75 HIS CA 1 1
2 3881 1 1 75 HIS CB C -21.885 -3.034 8.881 1.00 . A A . 75 HIS CB 1 1
2 3882 1 1 75 HIS CD2 C -22.310 -0.779 7.614 1.00 . A A . 75 HIS CD2 1 1
2 3883 1 1 75 HIS CE1 C -23.355 0.281 9.214 1.00 . A A . 75 HIS CE1 1 1
2 3884 1 1 75 HIS CG C -22.399 -1.626 8.671 1.00 . A A . 75 HIS CG 1 1
2 3885 1 1 75 HIS H H -19.353 -1.330 8.643 1.00 . A A . 75 HIS H 1 1
2 3886 1 1 75 HIS HA H -20.017 -4.109 9.161 1.00 . A A . 75 HIS HA 1 1
2 3887 1 1 75 HIS HB2 H -22.420 -3.687 8.202 1.00 . A A . 75 HIS HB2 1 1
2 3888 1 1 75 HIS HB3 H -22.128 -3.326 9.899 1.00 . A A . 75 HIS HB3 1 1
2 3889 1 1 75 HIS HD1 H -23.289 -1.262 10.548 1.00 . A A . 75 HIS HD1 1 1
2 3890 1 1 75 HIS HD2 H -21.851 -0.990 6.658 1.00 . A A . 75 HIS HD2 1 1
2 3891 1 1 75 HIS HE1 H -23.869 1.048 9.771 1.00 . A A . 75 HIS HE1 1 1
2 3892 1 1 75 HIS HE2 H -22.992 1.197 7.425 1.00 . A A . 75 HIS HE2 1 1
2 3893 1 1 75 HIS N N -19.605 -2.069 9.244 1.00 . A A . 75 HIS N 1 1
2 3894 1 1 75 HIS ND1 N -23.062 -0.922 9.654 1.00 . A A . 75 HIS ND1 1 1
2 3895 1 1 75 HIS NE2 N -22.912 0.393 7.983 1.00 . A A . 75 HIS NE2 1 1
2 3896 1 1 75 HIS O O -19.576 -2.346 6.549 1.00 . A A . 75 HIS O 1 1
2 3897 1 1 76 HIS C C -20.812 -4.227 4.198 1.00 . A A . 76 HIS C 1 1
2 3898 1 1 76 HIS CA C -19.829 -4.839 5.224 1.00 . A A . 76 HIS CA 1 1
2 3899 1 1 76 HIS CB C -19.732 -6.373 5.051 1.00 . A A . 76 HIS CB 1 1
2 3900 1 1 76 HIS CD2 C -17.864 -6.455 3.251 1.00 . A A . 76 HIS CD2 1 1
2 3901 1 1 76 HIS CE1 C -18.806 -7.861 1.875 1.00 . A A . 76 HIS CE1 1 1
2 3902 1 1 76 HIS CG C -19.063 -6.801 3.776 1.00 . A A . 76 HIS CG 1 1
2 3903 1 1 76 HIS H H -20.646 -5.215 7.145 1.00 . A A . 76 HIS H 1 1
2 3904 1 1 76 HIS HA H -18.843 -4.407 5.055 1.00 . A A . 76 HIS HA 1 1
2 3905 1 1 76 HIS HB2 H -19.158 -6.790 5.871 1.00 . A A . 76 HIS HB2 1 1
2 3906 1 1 76 HIS HB3 H -20.728 -6.803 5.069 1.00 . A A . 76 HIS HB3 1 1
2 3907 1 1 76 HIS HD1 H -20.476 -8.143 2.998 1.00 . A A . 76 HIS HD1 1 1
2 3908 1 1 76 HIS HD2 H -17.138 -5.780 3.687 1.00 . A A . 76 HIS HD2 1 1
2 3909 1 1 76 HIS HE1 H -18.988 -8.494 1.016 1.00 . A A . 76 HIS HE1 1 1
2 3910 1 1 76 HIS HE2 H -16.898 -7.219 1.573 1.00 . A A . 76 HIS HE2 1 1
2 3911 1 1 76 HIS N N -20.219 -4.520 6.609 1.00 . A A . 76 HIS N 1 1
2 3912 1 1 76 HIS ND1 N -19.623 -7.683 2.884 1.00 . A A . 76 HIS ND1 1 1
2 3913 1 1 76 HIS NE2 N -17.734 -7.126 2.076 1.00 . A A . 76 HIS NE2 1 1
2 3914 1 1 76 HIS O O -20.451 -4.048 3.029 1.00 . A A . 76 HIS O 1 1
2 3915 1 1 77 HIS C C -23.670 -4.153 2.708 1.00 . A A . 77 HIS C 1 1
2 3916 1 1 77 HIS CA C -23.123 -3.272 3.871 1.00 . A A . 77 HIS CA 1 1
2 3917 1 1 77 HIS CB C -22.603 -1.875 3.371 1.00 . A A . 77 HIS CB 1 1
2 3918 1 1 77 HIS CD2 C -24.019 -0.670 1.536 1.00 . A A . 77 HIS CD2 1 1
2 3919 1 1 77 HIS CE1 C -25.267 0.545 2.845 1.00 . A A . 77 HIS CE1 1 1
2 3920 1 1 77 HIS CG C -23.652 -0.945 2.809 1.00 . A A . 77 HIS CG 1 1
2 3921 1 1 77 HIS H H -22.293 -4.268 5.557 1.00 . A A . 77 HIS H 1 1
2 3922 1 1 77 HIS HA H -23.945 -3.105 4.558 1.00 . A A . 77 HIS HA 1 1
2 3923 1 1 77 HIS HB2 H -22.139 -1.352 4.201 1.00 . A A . 77 HIS HB2 1 1
2 3924 1 1 77 HIS HB3 H -21.852 -2.034 2.603 1.00 . A A . 77 HIS HB3 1 1
2 3925 1 1 77 HIS HD1 H -24.426 -0.113 4.579 1.00 . A A . 77 HIS HD1 1 1
2 3926 1 1 77 HIS HD2 H -23.597 -1.102 0.640 1.00 . A A . 77 HIS HD2 1 1
2 3927 1 1 77 HIS HE1 H -26.018 1.237 3.197 1.00 . A A . 77 HIS HE1 1 1
2 3928 1 1 77 HIS HE2 H -25.632 0.463 0.844 1.00 . A A . 77 HIS HE2 1 1
2 3929 1 1 77 HIS N N -22.064 -3.970 4.653 1.00 . A A . 77 HIS N 1 1
2 3930 1 1 77 HIS ND1 N -24.457 -0.161 3.602 1.00 . A A . 77 HIS ND1 1 1
2 3931 1 1 77 HIS NE2 N -25.023 0.257 1.586 1.00 . A A . 77 HIS NE2 1 1
2 3932 1 1 77 HIS O O -24.520 -3.706 1.930 1.00 . A A . 77 HIS O 1 1
2 3933 1 1 78 HIS C C -25.012 -6.947 1.819 1.00 . A A . 78 HIS C 1 1
2 3934 1 1 78 HIS CA C -23.624 -6.345 1.537 1.00 . A A . 78 HIS CA 1 1
2 3935 1 1 78 HIS CB C -22.566 -7.463 1.338 1.00 . A A . 78 HIS CB 1 1
2 3936 1 1 78 HIS CD2 C -22.156 -7.923 -1.200 1.00 . A A . 78 HIS CD2 1 1
2 3937 1 1 78 HIS CE1 C -23.292 -9.777 -1.393 1.00 . A A . 78 HIS CE1 1 1
2 3938 1 1 78 HIS CG C -22.677 -8.203 0.021 1.00 . A A . 78 HIS CG 1 1
2 3939 1 1 78 HIS H H -22.612 -5.755 3.322 1.00 . A A . 78 HIS H 1 1
2 3940 1 1 78 HIS HA H -23.687 -5.760 0.623 1.00 . A A . 78 HIS HA 1 1
2 3941 1 1 78 HIS HB2 H -21.578 -7.019 1.377 1.00 . A A . 78 HIS HB2 1 1
2 3942 1 1 78 HIS HB3 H -22.645 -8.190 2.141 1.00 . A A . 78 HIS HB3 1 1
2 3943 1 1 78 HIS HD1 H -23.901 -9.838 0.557 1.00 . A A . 78 HIS HD1 1 1
2 3944 1 1 78 HIS HD2 H -21.536 -7.075 -1.454 1.00 . A A . 78 HIS HD2 1 1
2 3945 1 1 78 HIS HE1 H -23.746 -10.666 -1.810 1.00 . A A . 78 HIS HE1 1 1
2 3946 1 1 78 HIS HE2 H -22.415 -8.921 -3.026 1.00 . A A . 78 HIS HE2 1 1
2 3947 1 1 78 HIS N N -23.220 -5.424 2.627 1.00 . A A . 78 HIS N 1 1
2 3948 1 1 78 HIS ND1 N -23.391 -9.374 -0.142 1.00 . A A . 78 HIS ND1 1 1
2 3949 1 1 78 HIS NE2 N -22.553 -8.917 -2.054 1.00 . A A . 78 HIS NE2 1 1
2 3950 1 1 78 HIS O O -25.697 -7.412 0.907 1.00 . A A . 78 HIS O 1 1
2 3951 1 1 79 HIS C C -27.387 -6.376 4.461 1.00 . A A . 79 HIS C 1 1
2 3952 1 1 79 HIS CA C -26.726 -7.421 3.548 1.00 . A A . 79 HIS CA 1 1
2 3953 1 1 79 HIS CB C -26.564 -8.770 4.293 1.00 . A A . 79 HIS CB 1 1
2 3954 1 1 79 HIS CD2 C -28.613 -10.377 4.051 1.00 . A A . 79 HIS CD2 1 1
2 3955 1 1 79 HIS CE1 C -29.649 -9.865 5.909 1.00 . A A . 79 HIS CE1 1 1
2 3956 1 1 79 HIS CG C -27.870 -9.430 4.679 1.00 . A A . 79 HIS CG 1 1
2 3957 1 1 79 HIS H H -24.811 -6.551 3.772 1.00 . A A . 79 HIS H 1 1
2 3958 1 1 79 HIS HA H -27.360 -7.575 2.670 1.00 . A A . 79 HIS HA 1 1
2 3959 1 1 79 HIS HB2 H -26.022 -9.458 3.655 1.00 . A A . 79 HIS HB2 1 1
2 3960 1 1 79 HIS HB3 H -25.988 -8.618 5.200 1.00 . A A . 79 HIS HB3 1 1
2 3961 1 1 79 HIS HD1 H -28.285 -8.473 6.520 1.00 . A A . 79 HIS HD1 1 1
2 3962 1 1 79 HIS HD2 H -28.388 -10.848 3.104 1.00 . A A . 79 HIS HD2 1 1
2 3963 1 1 79 HIS HE1 H -30.380 -9.844 6.708 1.00 . A A . 79 HIS HE1 1 1
2 3964 1 1 79 HIS HE2 H -30.463 -11.201 4.601 1.00 . A A . 79 HIS HE2 1 1
2 3965 1 1 79 HIS N N -25.416 -6.926 3.099 1.00 . A A . 79 HIS N 1 1
2 3966 1 1 79 HIS ND1 N -28.558 -9.131 5.841 1.00 . A A . 79 HIS ND1 1 1
2 3967 1 1 79 HIS NE2 N -29.708 -10.624 4.840 1.00 . A A . 79 HIS NE2 1 1
2 3968 1 1 79 HIS O O -26.721 -5.748 5.291 1.00 . A A . 79 HIS O 1 1
2 3969 1 1 80 HIS C C -30.262 -6.250 6.162 1.00 . A A . 80 HIS C 1 1
2 3970 1 1 80 HIS CA C -29.547 -5.355 5.113 1.00 . A A . 80 HIS CA 1 1
2 3971 1 1 80 HIS CB C -30.541 -4.548 4.227 1.00 . A A . 80 HIS CB 1 1
2 3972 1 1 80 HIS CD2 C -31.336 -2.302 5.299 1.00 . A A . 80 HIS CD2 1 1
2 3973 1 1 80 HIS CE1 C -33.209 -3.019 6.168 1.00 . A A . 80 HIS CE1 1 1
2 3974 1 1 80 HIS CG C -31.445 -3.618 4.999 1.00 . A A . 80 HIS CG 1 1
2 3975 1 1 80 HIS H H -29.109 -6.751 3.565 1.00 . A A . 80 HIS H 1 1
2 3976 1 1 80 HIS HA H -28.905 -4.646 5.635 1.00 . A A . 80 HIS HA 1 1
2 3977 1 1 80 HIS HB2 H -29.977 -3.948 3.523 1.00 . A A . 80 HIS HB2 1 1
2 3978 1 1 80 HIS HB3 H -31.166 -5.235 3.672 1.00 . A A . 80 HIS HB3 1 1
2 3979 1 1 80 HIS HD1 H -32.984 -4.947 5.542 1.00 . A A . 80 HIS HD1 1 1
2 3980 1 1 80 HIS HD2 H -30.524 -1.643 5.018 1.00 . A A . 80 HIS HD2 1 1
2 3981 1 1 80 HIS HE1 H -34.156 -3.049 6.688 1.00 . A A . 80 HIS HE1 1 1
2 3982 1 1 80 HIS HE2 H -32.552 -1.123 6.530 1.00 . A A . 80 HIS HE2 1 1
2 3983 1 1 80 HIS N N -28.703 -6.216 4.280 1.00 . A A . 80 HIS N 1 1
2 3984 1 1 80 HIS ND1 N -32.630 -4.033 5.564 1.00 . A A . 80 HIS ND1 1 1
2 3985 1 1 80 HIS NE2 N -32.445 -1.958 6.026 1.00 . A A . 80 HIS NE2 1 1
2 3986 1 1 80 HIS O O -29.683 -6.478 7.244 1.00 . A A . 80 HIS O 1 1
2 3987 1 1 80 HIS OXT O -31.360 -6.771 5.878 1.00 . A A . 80 HIS OXT 1 1
2 3988 2 1 1 MET C C -0.264 -15.923 -19.142 1.00 . B B . 1 MET C 1 1
2 3989 2 1 1 MET CA C 0.655 -16.839 -18.323 1.00 . B B . 1 MET CA 1 1
2 3990 2 1 1 MET CB C 1.152 -18.037 -19.182 1.00 . B B . 1 MET CB 1 1
2 3991 2 1 1 MET CE C 0.139 -20.804 -17.744 1.00 . B B . 1 MET CE 1 1
2 3992 2 1 1 MET CG C 2.142 -18.974 -18.468 1.00 . B B . 1 MET CG 1 1
2 3993 2 1 1 MET H1 H -0.402 -16.507 -16.565 1.00 . B B . 1 MET H1 1 1
2 3994 2 1 1 MET H2 H 0.522 -17.920 -16.548 1.00 . B B . 1 MET H2 1 1
2 3995 2 1 1 MET H3 H -0.912 -17.855 -17.433 1.00 . B B . 1 MET H3 1 1
2 3996 2 1 1 MET HA H 1.513 -16.267 -17.975 1.00 . B B . 1 MET HA 1 1
2 3997 2 1 1 MET HB2 H 0.293 -18.627 -19.491 1.00 . B B . 1 MET HB2 1 1
2 3998 2 1 1 MET HB3 H 1.637 -17.649 -20.075 1.00 . B B . 1 MET HB3 1 1
2 3999 2 1 1 MET HE1 H -0.568 -20.162 -18.251 1.00 . B B . 1 MET HE1 1 1
2 4000 2 1 1 MET HE2 H -0.368 -21.355 -16.966 1.00 . B B . 1 MET HE2 1 1
2 4001 2 1 1 MET HE3 H 0.570 -21.496 -18.453 1.00 . B B . 1 MET HE3 1 1
2 4002 2 1 1 MET HG2 H 2.476 -19.731 -19.167 1.00 . B B . 1 MET HG2 1 1
2 4003 2 1 1 MET HG3 H 2.997 -18.394 -18.145 1.00 . B B . 1 MET HG3 1 1
2 4004 2 1 1 MET N N -0.084 -17.315 -17.135 1.00 . B B . 1 MET N 1 1
2 4005 2 1 1 MET O O -1.101 -16.403 -19.911 1.00 . B B . 1 MET O 1 1
2 4006 2 1 1 MET SD S 1.438 -19.805 -17.019 1.00 . B B . 1 MET SD 1 1
2 4007 2 1 2 ALA C C 0.109 -12.447 -20.029 1.00 . B B . 2 ALA C 1 1
2 4008 2 1 2 ALA CA C -0.882 -13.558 -19.652 1.00 . B B . 2 ALA CA 1 1
2 4009 2 1 2 ALA CB C -2.032 -13.000 -18.780 1.00 . B B . 2 ALA CB 1 1
2 4010 2 1 2 ALA H H 0.469 -14.311 -18.205 1.00 . B B . 2 ALA H 1 1
2 4011 2 1 2 ALA HA H -1.312 -13.990 -20.564 1.00 . B B . 2 ALA HA 1 1
2 4012 2 1 2 ALA HB1 H -1.626 -12.562 -17.875 1.00 . B B . 2 ALA HB1 1 1
2 4013 2 1 2 ALA HB2 H -2.709 -13.800 -18.515 1.00 . B B . 2 ALA HB2 1 1
2 4014 2 1 2 ALA HB3 H -2.578 -12.241 -19.328 1.00 . B B . 2 ALA HB3 1 1
2 4015 2 1 2 ALA N N -0.146 -14.604 -18.914 1.00 . B B . 2 ALA N 1 1
2 4016 2 1 2 ALA O O 0.658 -11.792 -19.129 1.00 . B B . 2 ALA O 1 1
2 4017 2 1 3 ASP C C 0.829 -9.848 -21.528 1.00 . B B . 3 ASP C 1 1
2 4018 2 1 3 ASP CA C 1.322 -11.267 -21.855 1.00 . B B . 3 ASP CA 1 1
2 4019 2 1 3 ASP CB C 1.523 -11.434 -23.390 1.00 . B B . 3 ASP CB 1 1
2 4020 2 1 3 ASP CG C 2.466 -10.369 -23.988 1.00 . B B . 3 ASP CG 1 1
2 4021 2 1 3 ASP H H -0.104 -12.834 -21.991 1.00 . B B . 3 ASP H 1 1
2 4022 2 1 3 ASP HA H 2.277 -11.433 -21.358 1.00 . B B . 3 ASP HA 1 1
2 4023 2 1 3 ASP HB2 H 1.938 -12.417 -23.588 1.00 . B B . 3 ASP HB2 1 1
2 4024 2 1 3 ASP HB3 H 0.556 -11.369 -23.887 1.00 . B B . 3 ASP HB3 1 1
2 4025 2 1 3 ASP N N 0.366 -12.271 -21.344 1.00 . B B . 3 ASP N 1 1
2 4026 2 1 3 ASP O O 1.392 -9.179 -20.657 1.00 . B B . 3 ASP O 1 1
2 4027 2 1 3 ASP OD1 O 3.697 -10.538 -23.902 1.00 . B B . 3 ASP OD1 1 1
2 4028 2 1 3 ASP OD2 O 1.980 -9.352 -24.544 1.00 . B B . 3 ASP OD2 1 1
2 4029 2 1 4 LYS C C -1.862 -8.254 -20.800 1.00 . B B . 4 LYS C 1 1
2 4030 2 1 4 LYS CA C -0.867 -8.105 -21.952 1.00 . B B . 4 LYS CA 1 1
2 4031 2 1 4 LYS CB C -1.577 -7.558 -23.224 1.00 . B B . 4 LYS CB 1 1
2 4032 2 1 4 LYS CD C -2.926 -5.641 -24.326 1.00 . B B . 4 LYS CD 1 1
2 4033 2 1 4 LYS CE C -1.882 -5.283 -25.401 1.00 . B B . 4 LYS CE 1 1
2 4034 2 1 4 LYS CG C -2.285 -6.187 -23.027 1.00 . B B . 4 LYS CG 1 1
2 4035 2 1 4 LYS H H -0.638 -9.996 -22.888 1.00 . B B . 4 LYS H 1 1
2 4036 2 1 4 LYS HA H -0.081 -7.407 -21.661 1.00 . B B . 4 LYS HA 1 1
2 4037 2 1 4 LYS HB2 H -0.835 -7.448 -24.012 1.00 . B B . 4 LYS HB2 1 1
2 4038 2 1 4 LYS HB3 H -2.318 -8.282 -23.553 1.00 . B B . 4 LYS HB3 1 1
2 4039 2 1 4 LYS HD2 H -3.596 -6.391 -24.726 1.00 . B B . 4 LYS HD2 1 1
2 4040 2 1 4 LYS HD3 H -3.499 -4.750 -24.087 1.00 . B B . 4 LYS HD3 1 1
2 4041 2 1 4 LYS HE2 H -1.288 -4.446 -25.054 1.00 . B B . 4 LYS HE2 1 1
2 4042 2 1 4 LYS HE3 H -1.233 -6.135 -25.566 1.00 . B B . 4 LYS HE3 1 1
2 4043 2 1 4 LYS HG2 H -3.064 -6.303 -22.280 1.00 . B B . 4 LYS HG2 1 1
2 4044 2 1 4 LYS HG3 H -1.561 -5.464 -22.663 1.00 . B B . 4 LYS HG3 1 1
2 4045 2 1 4 LYS HZ1 H -3.132 -4.084 -26.564 1.00 . B B . 4 LYS HZ1 1 1
2 4046 2 1 4 LYS HZ2 H -3.086 -5.700 -27.057 1.00 . B B . 4 LYS HZ2 1 1
2 4047 2 1 4 LYS HZ3 H -1.785 -4.674 -27.393 1.00 . B B . 4 LYS HZ3 1 1
2 4048 2 1 4 LYS N N -0.247 -9.411 -22.207 1.00 . B B . 4 LYS N 1 1
2 4049 2 1 4 LYS NZ N -2.516 -4.908 -26.692 1.00 . B B . 4 LYS NZ 1 1
2 4050 2 1 4 LYS O O -2.670 -9.192 -20.787 1.00 . B B . 4 LYS O 1 1
2 4051 2 1 5 LEU C C -3.839 -6.345 -18.989 1.00 . B B . 5 LEU C 1 1
2 4052 2 1 5 LEU CA C -2.702 -7.320 -18.688 1.00 . B B . 5 LEU CA 1 1
2 4053 2 1 5 LEU CB C -1.978 -6.928 -17.366 1.00 . B B . 5 LEU CB 1 1
2 4054 2 1 5 LEU CD1 C -0.235 -7.464 -15.561 1.00 . B B . 5 LEU CD1 1 1
2 4055 2 1 5 LEU CD2 C -0.990 -9.302 -17.171 1.00 . B B . 5 LEU CD2 1 1
2 4056 2 1 5 LEU CG C -0.724 -7.788 -16.991 1.00 . B B . 5 LEU CG 1 1
2 4057 2 1 5 LEU H H -1.088 -6.660 -19.876 1.00 . B B . 5 LEU H 1 1
2 4058 2 1 5 LEU HA H -3.128 -8.320 -18.564 1.00 . B B . 5 LEU HA 1 1
2 4059 2 1 5 LEU HB2 H -1.666 -5.887 -17.439 1.00 . B B . 5 LEU HB2 1 1
2 4060 2 1 5 LEU HB3 H -2.694 -7.007 -16.551 1.00 . B B . 5 LEU HB3 1 1
2 4061 2 1 5 LEU HD11 H 0.003 -6.411 -15.487 1.00 . B B . 5 LEU HD11 1 1
2 4062 2 1 5 LEU HD12 H 0.652 -8.041 -15.338 1.00 . B B . 5 LEU HD12 1 1
2 4063 2 1 5 LEU HD13 H -1.011 -7.707 -14.843 1.00 . B B . 5 LEU HD13 1 1
2 4064 2 1 5 LEU HD21 H -0.104 -9.862 -16.904 1.00 . B B . 5 LEU HD21 1 1
2 4065 2 1 5 LEU HD22 H -1.236 -9.507 -18.208 1.00 . B B . 5 LEU HD22 1 1
2 4066 2 1 5 LEU HD23 H -1.814 -9.615 -16.544 1.00 . B B . 5 LEU HD23 1 1
2 4067 2 1 5 LEU HG H 0.085 -7.522 -17.664 1.00 . B B . 5 LEU HG 1 1
2 4068 2 1 5 LEU N N -1.777 -7.350 -19.819 1.00 . B B . 5 LEU N 1 1
2 4069 2 1 5 LEU O O -3.710 -5.441 -19.825 1.00 . B B . 5 LEU O 1 1
2 4070 2 1 6 LYS C C -6.356 -5.285 -16.881 1.00 . B B . 6 LYS C 1 1
2 4071 2 1 6 LYS CA C -6.123 -5.695 -18.323 1.00 . B B . 6 LYS CA 1 1
2 4072 2 1 6 LYS CB C -7.366 -6.443 -18.874 1.00 . B B . 6 LYS CB 1 1
2 4073 2 1 6 LYS CD C -7.294 -5.569 -21.306 1.00 . B B . 6 LYS CD 1 1
2 4074 2 1 6 LYS CE C -8.557 -4.695 -21.149 1.00 . B B . 6 LYS CE 1 1
2 4075 2 1 6 LYS CG C -7.291 -6.810 -20.373 1.00 . B B . 6 LYS CG 1 1
2 4076 2 1 6 LYS H H -5.005 -7.387 -17.781 1.00 . B B . 6 LYS H 1 1
2 4077 2 1 6 LYS HA H -5.920 -4.812 -18.932 1.00 . B B . 6 LYS HA 1 1
2 4078 2 1 6 LYS HB2 H -7.501 -7.363 -18.307 1.00 . B B . 6 LYS HB2 1 1
2 4079 2 1 6 LYS HB3 H -8.242 -5.824 -18.723 1.00 . B B . 6 LYS HB3 1 1
2 4080 2 1 6 LYS HD2 H -6.423 -4.964 -21.083 1.00 . B B . 6 LYS HD2 1 1
2 4081 2 1 6 LYS HD3 H -7.230 -5.908 -22.334 1.00 . B B . 6 LYS HD3 1 1
2 4082 2 1 6 LYS HE2 H -8.549 -4.228 -20.174 1.00 . B B . 6 LYS HE2 1 1
2 4083 2 1 6 LYS HE3 H -8.551 -3.923 -21.910 1.00 . B B . 6 LYS HE3 1 1
2 4084 2 1 6 LYS HG2 H -6.378 -7.373 -20.544 1.00 . B B . 6 LYS HG2 1 1
2 4085 2 1 6 LYS HG3 H -8.139 -7.440 -20.624 1.00 . B B . 6 LYS HG3 1 1
2 4086 2 1 6 LYS HZ1 H -9.833 -5.955 -22.204 1.00 . B B . 6 LYS HZ1 1 1
2 4087 2 1 6 LYS HZ2 H -10.635 -4.853 -21.208 1.00 . B B . 6 LYS HZ2 1 1
2 4088 2 1 6 LYS HZ3 H -9.863 -6.194 -20.533 1.00 . B B . 6 LYS HZ3 1 1
2 4089 2 1 6 LYS N N -4.957 -6.576 -18.325 1.00 . B B . 6 LYS N 1 1
2 4090 2 1 6 LYS NZ N -9.808 -5.477 -21.283 1.00 . B B . 6 LYS NZ 1 1
2 4091 2 1 6 LYS O O -6.057 -6.063 -15.970 1.00 . B B . 6 LYS O 1 1
2 4092 2 1 7 PHE C C -8.552 -2.869 -15.419 1.00 . B B . 7 PHE C 1 1
2 4093 2 1 7 PHE CA C -7.223 -3.613 -15.317 1.00 . B B . 7 PHE CA 1 1
2 4094 2 1 7 PHE CB C -6.092 -2.723 -14.710 1.00 . B B . 7 PHE CB 1 1
2 4095 2 1 7 PHE CD1 C -4.815 -1.551 -16.587 1.00 . B B . 7 PHE CD1 1 1
2 4096 2 1 7 PHE CD2 C -6.233 -0.211 -15.193 1.00 . B B . 7 PHE CD2 1 1
2 4097 2 1 7 PHE CE1 C -4.467 -0.422 -17.311 1.00 . B B . 7 PHE CE1 1 1
2 4098 2 1 7 PHE CE2 C -5.883 0.914 -15.919 1.00 . B B . 7 PHE CE2 1 1
2 4099 2 1 7 PHE CG C -5.709 -1.472 -15.514 1.00 . B B . 7 PHE CG 1 1
2 4100 2 1 7 PHE CZ C -5.001 0.808 -16.976 1.00 . B B . 7 PHE CZ 1 1
2 4101 2 1 7 PHE H H -7.037 -3.456 -17.393 1.00 . B B . 7 PHE H 1 1
2 4102 2 1 7 PHE HA H -7.367 -4.487 -14.674 1.00 . B B . 7 PHE HA 1 1
2 4103 2 1 7 PHE HB2 H -6.394 -2.400 -13.722 1.00 . B B . 7 PHE HB2 1 1
2 4104 2 1 7 PHE HB3 H -5.200 -3.330 -14.603 1.00 . B B . 7 PHE HB3 1 1
2 4105 2 1 7 PHE HD1 H -4.395 -2.512 -16.860 1.00 . B B . 7 PHE HD1 1 1
2 4106 2 1 7 PHE HD2 H -6.926 -0.120 -14.367 1.00 . B B . 7 PHE HD2 1 1
2 4107 2 1 7 PHE HE1 H -3.773 -0.501 -18.142 1.00 . B B . 7 PHE HE1 1 1
2 4108 2 1 7 PHE HE2 H -6.300 1.878 -15.660 1.00 . B B . 7 PHE HE2 1 1
2 4109 2 1 7 PHE HZ H -4.726 1.691 -17.542 1.00 . B B . 7 PHE HZ 1 1
2 4110 2 1 7 PHE N N -6.870 -4.082 -16.655 1.00 . B B . 7 PHE N 1 1
2 4111 2 1 7 PHE O O -8.750 -2.066 -16.341 1.00 . B B . 7 PHE O 1 1
2 4112 2 1 8 GLU C C -10.981 -2.135 -12.956 1.00 . B B . 8 GLU C 1 1
2 4113 2 1 8 GLU CA C -10.773 -2.513 -14.412 1.00 . B B . 8 GLU CA 1 1
2 4114 2 1 8 GLU CB C -11.910 -3.456 -14.882 1.00 . B B . 8 GLU CB 1 1
2 4115 2 1 8 GLU CD C -14.441 -3.861 -15.044 1.00 . B B . 8 GLU CD 1 1
2 4116 2 1 8 GLU CG C -13.328 -2.901 -14.618 1.00 . B B . 8 GLU CG 1 1
2 4117 2 1 8 GLU H H -9.279 -3.857 -13.829 1.00 . B B . 8 GLU H 1 1
2 4118 2 1 8 GLU HA H -10.770 -1.612 -15.028 1.00 . B B . 8 GLU HA 1 1
2 4119 2 1 8 GLU HB2 H -11.801 -3.629 -15.948 1.00 . B B . 8 GLU HB2 1 1
2 4120 2 1 8 GLU HB3 H -11.813 -4.411 -14.368 1.00 . B B . 8 GLU HB3 1 1
2 4121 2 1 8 GLU HG2 H -13.435 -2.704 -13.553 1.00 . B B . 8 GLU HG2 1 1
2 4122 2 1 8 GLU HG3 H -13.440 -1.962 -15.154 1.00 . B B . 8 GLU HG3 1 1
2 4123 2 1 8 GLU N N -9.472 -3.172 -14.506 1.00 . B B . 8 GLU N 1 1
2 4124 2 1 8 GLU O O -10.929 -3.009 -12.083 1.00 . B B . 8 GLU O 1 1
2 4125 2 1 8 GLU OE1 O -14.573 -4.935 -14.423 1.00 . B B . 8 GLU OE1 1 1
2 4126 2 1 8 GLU OE2 O -15.186 -3.556 -16.001 1.00 . B B . 8 GLU OE2 1 1
2 4127 2 1 9 ILE C C -12.883 -0.742 -10.929 1.00 . B B . 9 ILE C 1 1
2 4128 2 1 9 ILE CA C -11.450 -0.375 -11.322 1.00 . B B . 9 ILE CA 1 1
2 4129 2 1 9 ILE CB C -11.182 1.164 -11.158 1.00 . B B . 9 ILE CB 1 1
2 4130 2 1 9 ILE CD1 C -9.350 2.954 -11.523 1.00 . B B . 9 ILE CD1 1 1
2 4131 2 1 9 ILE CG1 C -9.726 1.495 -11.618 1.00 . B B . 9 ILE CG1 1 1
2 4132 2 1 9 ILE CG2 C -11.422 1.623 -9.685 1.00 . B B . 9 ILE CG2 1 1
2 4133 2 1 9 ILE H H -11.323 -0.215 -13.424 1.00 . B B . 9 ILE H 1 1
2 4134 2 1 9 ILE HA H -10.753 -0.906 -10.663 1.00 . B B . 9 ILE HA 1 1
2 4135 2 1 9 ILE HB H -11.884 1.701 -11.794 1.00 . B B . 9 ILE HB 1 1
2 4136 2 1 9 ILE HD11 H -8.346 3.090 -11.895 1.00 . B B . 9 ILE HD11 1 1
2 4137 2 1 9 ILE HD12 H -9.399 3.280 -10.494 1.00 . B B . 9 ILE HD12 1 1
2 4138 2 1 9 ILE HD13 H -10.033 3.546 -12.120 1.00 . B B . 9 ILE HD13 1 1
2 4139 2 1 9 ILE HG12 H -9.023 0.945 -11.009 1.00 . B B . 9 ILE HG12 1 1
2 4140 2 1 9 ILE HG13 H -9.598 1.195 -12.653 1.00 . B B . 9 ILE HG13 1 1
2 4141 2 1 9 ILE HG21 H -10.731 1.113 -9.026 1.00 . B B . 9 ILE HG21 1 1
2 4142 2 1 9 ILE HG22 H -12.437 1.389 -9.382 1.00 . B B . 9 ILE HG22 1 1
2 4143 2 1 9 ILE HG23 H -11.270 2.694 -9.600 1.00 . B B . 9 ILE HG23 1 1
2 4144 2 1 9 ILE N N -11.223 -0.847 -12.687 1.00 . B B . 9 ILE N 1 1
2 4145 2 1 9 ILE O O -13.860 -0.198 -11.464 1.00 . B B . 9 ILE O 1 1
2 4146 2 1 10 ILE C C -14.880 -1.260 -8.594 1.00 . B B . 10 ILE C 1 1
2 4147 2 1 10 ILE CA C -14.221 -2.268 -9.535 1.00 . B B . 10 ILE CA 1 1
2 4148 2 1 10 ILE CB C -13.970 -3.627 -8.781 1.00 . B B . 10 ILE CB 1 1
2 4149 2 1 10 ILE CD1 C -13.948 -4.952 -11.012 1.00 . B B . 10 ILE CD1 1 1
2 4150 2 1 10 ILE CG1 C -13.223 -4.635 -9.709 1.00 . B B . 10 ILE CG1 1 1
2 4151 2 1 10 ILE CG2 C -15.293 -4.235 -8.247 1.00 . B B . 10 ILE CG2 1 1
2 4152 2 1 10 ILE H H -12.135 -2.024 -9.629 1.00 . B B . 10 ILE H 1 1
2 4153 2 1 10 ILE HA H -14.876 -2.455 -10.383 1.00 . B B . 10 ILE HA 1 1
2 4154 2 1 10 ILE HB H -13.335 -3.417 -7.920 1.00 . B B . 10 ILE HB 1 1
2 4155 2 1 10 ILE HD11 H -13.406 -5.717 -11.545 1.00 . B B . 10 ILE HD11 1 1
2 4156 2 1 10 ILE HD12 H -14.004 -4.061 -11.623 1.00 . B B . 10 ILE HD12 1 1
2 4157 2 1 10 ILE HD13 H -14.949 -5.306 -10.802 1.00 . B B . 10 ILE HD13 1 1
2 4158 2 1 10 ILE HG12 H -12.254 -4.229 -9.970 1.00 . B B . 10 ILE HG12 1 1
2 4159 2 1 10 ILE HG13 H -13.076 -5.568 -9.179 1.00 . B B . 10 ILE HG13 1 1
2 4160 2 1 10 ILE HG21 H -15.969 -4.435 -9.071 1.00 . B B . 10 ILE HG21 1 1
2 4161 2 1 10 ILE HG22 H -15.768 -3.541 -7.564 1.00 . B B . 10 ILE HG22 1 1
2 4162 2 1 10 ILE HG23 H -15.089 -5.158 -7.723 1.00 . B B . 10 ILE HG23 1 1
2 4163 2 1 10 ILE N N -12.969 -1.710 -10.027 1.00 . B B . 10 ILE N 1 1
2 4164 2 1 10 ILE O O -16.087 -1.014 -8.677 1.00 . B B . 10 ILE O 1 1
2 4165 2 1 11 GLU C C -13.397 1.223 -6.272 1.00 . B B . 11 GLU C 1 1
2 4166 2 1 11 GLU CA C -14.543 0.318 -6.733 1.00 . B B . 11 GLU CA 1 1
2 4167 2 1 11 GLU CB C -15.197 -0.445 -5.542 1.00 . B B . 11 GLU CB 1 1
2 4168 2 1 11 GLU CD C -16.716 -0.337 -3.483 1.00 . B B . 11 GLU CD 1 1
2 4169 2 1 11 GLU CG C -15.939 0.461 -4.537 1.00 . B B . 11 GLU CG 1 1
2 4170 2 1 11 GLU H H -13.070 -0.798 -7.800 1.00 . B B . 11 GLU H 1 1
2 4171 2 1 11 GLU HA H -15.298 0.943 -7.208 1.00 . B B . 11 GLU HA 1 1
2 4172 2 1 11 GLU HB2 H -15.913 -1.158 -5.946 1.00 . B B . 11 GLU HB2 1 1
2 4173 2 1 11 GLU HB3 H -14.430 -1.000 -5.005 1.00 . B B . 11 GLU HB3 1 1
2 4174 2 1 11 GLU HG2 H -15.212 1.098 -4.033 1.00 . B B . 11 GLU HG2 1 1
2 4175 2 1 11 GLU HG3 H -16.631 1.096 -5.085 1.00 . B B . 11 GLU HG3 1 1
2 4176 2 1 11 GLU N N -14.053 -0.637 -7.737 1.00 . B B . 11 GLU N 1 1
2 4177 2 1 11 GLU O O -12.244 0.852 -6.395 1.00 . B B . 11 GLU O 1 1
2 4178 2 1 11 GLU OE1 O -16.104 -0.766 -2.487 1.00 . B B . 11 GLU OE1 1 1
2 4179 2 1 11 GLU OE2 O -17.931 -0.564 -3.662 1.00 . B B . 11 GLU OE2 1 1
2 4180 2 1 12 GLU C C -13.009 3.495 -3.722 1.00 . B B . 12 GLU C 1 1
2 4181 2 1 12 GLU CA C -12.766 3.388 -5.236 1.00 . B B . 12 GLU CA 1 1
2 4182 2 1 12 GLU CB C -12.913 4.755 -5.949 1.00 . B B . 12 GLU CB 1 1
2 4183 2 1 12 GLU CD C -12.820 6.034 -8.190 1.00 . B B . 12 GLU CD 1 1
2 4184 2 1 12 GLU CG C -12.523 4.721 -7.449 1.00 . B B . 12 GLU CG 1 1
2 4185 2 1 12 GLU H H -14.662 2.714 -5.930 1.00 . B B . 12 GLU H 1 1
2 4186 2 1 12 GLU HA H -11.759 3.012 -5.401 1.00 . B B . 12 GLU HA 1 1
2 4187 2 1 12 GLU HB2 H -13.946 5.085 -5.870 1.00 . B B . 12 GLU HB2 1 1
2 4188 2 1 12 GLU HB3 H -12.282 5.480 -5.453 1.00 . B B . 12 GLU HB3 1 1
2 4189 2 1 12 GLU HG2 H -11.461 4.510 -7.530 1.00 . B B . 12 GLU HG2 1 1
2 4190 2 1 12 GLU HG3 H -13.069 3.914 -7.929 1.00 . B B . 12 GLU HG3 1 1
2 4191 2 1 12 GLU N N -13.728 2.435 -5.823 1.00 . B B . 12 GLU N 1 1
2 4192 2 1 12 GLU O O -14.145 3.736 -3.297 1.00 . B B . 12 GLU O 1 1
2 4193 2 1 12 GLU OE1 O -12.135 7.044 -7.921 1.00 . B B . 12 GLU OE1 1 1
2 4194 2 1 12 GLU OE2 O -13.729 6.063 -9.055 1.00 . B B . 12 GLU OE2 1 1
2 4195 2 1 13 LEU C C -11.779 4.438 -0.697 1.00 . B B . 13 LEU C 1 1
2 4196 2 1 13 LEU CA C -12.119 3.143 -1.445 1.00 . B B . 13 LEU CA 1 1
2 4197 2 1 13 LEU CB C -11.238 1.968 -0.918 1.00 . B B . 13 LEU CB 1 1
2 4198 2 1 13 LEU CD1 C -10.562 -0.506 -0.958 1.00 . B B . 13 LEU CD1 1 1
2 4199 2 1 13 LEU CD2 C -12.897 0.178 -1.746 1.00 . B B . 13 LEU CD2 1 1
2 4200 2 1 13 LEU CG C -11.409 0.591 -1.641 1.00 . B B . 13 LEU CG 1 1
2 4201 2 1 13 LEU H H -11.037 3.299 -3.294 1.00 . B B . 13 LEU H 1 1
2 4202 2 1 13 LEU HA H -13.164 2.894 -1.247 1.00 . B B . 13 LEU HA 1 1
2 4203 2 1 13 LEU HB2 H -10.193 2.265 -0.995 1.00 . B B . 13 LEU HB2 1 1
2 4204 2 1 13 LEU HB3 H -11.463 1.822 0.134 1.00 . B B . 13 LEU HB3 1 1
2 4205 2 1 13 LEU HD11 H -9.518 -0.228 -0.990 1.00 . B B . 13 LEU HD11 1 1
2 4206 2 1 13 LEU HD12 H -10.688 -1.446 -1.479 1.00 . B B . 13 LEU HD12 1 1
2 4207 2 1 13 LEU HD13 H -10.869 -0.626 0.074 1.00 . B B . 13 LEU HD13 1 1
2 4208 2 1 13 LEU HD21 H -13.332 0.099 -0.757 1.00 . B B . 13 LEU HD21 1 1
2 4209 2 1 13 LEU HD22 H -12.979 -0.776 -2.252 1.00 . B B . 13 LEU HD22 1 1
2 4210 2 1 13 LEU HD23 H -13.441 0.921 -2.315 1.00 . B B . 13 LEU HD23 1 1
2 4211 2 1 13 LEU HG H -11.033 0.690 -2.656 1.00 . B B . 13 LEU HG 1 1
2 4212 2 1 13 LEU N N -11.947 3.302 -2.903 1.00 . B B . 13 LEU N 1 1
2 4213 2 1 13 LEU O O -12.633 5.009 -0.008 1.00 . B B . 13 LEU O 1 1
2 4214 2 1 14 ILE C C -8.948 6.796 -0.969 1.00 . B B . 14 ILE C 1 1
2 4215 2 1 14 ILE CA C -9.960 6.036 -0.085 1.00 . B B . 14 ILE CA 1 1
2 4216 2 1 14 ILE CB C -9.192 5.555 1.230 1.00 . B B . 14 ILE CB 1 1
2 4217 2 1 14 ILE CD1 C -9.302 3.918 3.260 1.00 . B B . 14 ILE CD1 1 1
2 4218 2 1 14 ILE CG1 C -10.041 4.559 2.096 1.00 . B B . 14 ILE CG1 1 1
2 4219 2 1 14 ILE CG2 C -8.762 6.777 2.089 1.00 . B B . 14 ILE CG2 1 1
2 4220 2 1 14 ILE H H -9.951 4.466 -1.518 1.00 . B B . 14 ILE H 1 1
2 4221 2 1 14 ILE HA H -10.770 6.709 0.204 1.00 . B B . 14 ILE HA 1 1
2 4222 2 1 14 ILE HB H -8.284 5.042 0.914 1.00 . B B . 14 ILE HB 1 1
2 4223 2 1 14 ILE HD11 H -9.986 3.279 3.802 1.00 . B B . 14 ILE HD11 1 1
2 4224 2 1 14 ILE HD12 H -8.921 4.680 3.924 1.00 . B B . 14 ILE HD12 1 1
2 4225 2 1 14 ILE HD13 H -8.483 3.322 2.883 1.00 . B B . 14 ILE HD13 1 1
2 4226 2 1 14 ILE HG12 H -10.893 5.082 2.508 1.00 . B B . 14 ILE HG12 1 1
2 4227 2 1 14 ILE HG13 H -10.401 3.759 1.462 1.00 . B B . 14 ILE HG13 1 1
2 4228 2 1 14 ILE HG21 H -8.210 6.441 2.960 1.00 . B B . 14 ILE HG21 1 1
2 4229 2 1 14 ILE HG22 H -9.637 7.323 2.416 1.00 . B B . 14 ILE HG22 1 1
2 4230 2 1 14 ILE HG23 H -8.131 7.439 1.503 1.00 . B B . 14 ILE HG23 1 1
2 4231 2 1 14 ILE N N -10.525 4.902 -0.855 1.00 . B B . 14 ILE N 1 1
2 4232 2 1 14 ILE O O -8.117 6.165 -1.617 1.00 . B B . 14 ILE O 1 1
2 4233 2 1 15 VAL C C -7.109 9.504 -0.365 1.00 . B B . 15 VAL C 1 1
2 4234 2 1 15 VAL CA C -7.942 8.984 -1.553 1.00 . B B . 15 VAL CA 1 1
2 4235 2 1 15 VAL CB C -8.474 10.196 -2.418 1.00 . B B . 15 VAL CB 1 1
2 4236 2 1 15 VAL CG1 C -7.306 11.060 -2.968 1.00 . B B . 15 VAL CG1 1 1
2 4237 2 1 15 VAL CG2 C -9.380 9.698 -3.570 1.00 . B B . 15 VAL CG2 1 1
2 4238 2 1 15 VAL H H -9.850 8.566 -0.685 1.00 . B B . 15 VAL H 1 1
2 4239 2 1 15 VAL HA H -7.305 8.364 -2.192 1.00 . B B . 15 VAL HA 1 1
2 4240 2 1 15 VAL HB H -9.079 10.828 -1.774 1.00 . B B . 15 VAL HB 1 1
2 4241 2 1 15 VAL HG11 H -7.700 11.892 -3.538 1.00 . B B . 15 VAL HG11 1 1
2 4242 2 1 15 VAL HG12 H -6.671 10.460 -3.609 1.00 . B B . 15 VAL HG12 1 1
2 4243 2 1 15 VAL HG13 H -6.712 11.442 -2.144 1.00 . B B . 15 VAL HG13 1 1
2 4244 2 1 15 VAL HG21 H -10.225 9.154 -3.162 1.00 . B B . 15 VAL HG21 1 1
2 4245 2 1 15 VAL HG22 H -8.818 9.041 -4.224 1.00 . B B . 15 VAL HG22 1 1
2 4246 2 1 15 VAL HG23 H -9.746 10.541 -4.143 1.00 . B B . 15 VAL HG23 1 1
2 4247 2 1 15 VAL N N -9.031 8.136 -1.017 1.00 . B B . 15 VAL N 1 1
2 4248 2 1 15 VAL O O -7.665 10.052 0.594 1.00 . B B . 15 VAL O 1 1
2 4249 2 1 16 LEU C C -4.144 11.009 0.316 1.00 . B B . 16 LEU C 1 1
2 4250 2 1 16 LEU CA C -4.851 9.698 0.657 1.00 . B B . 16 LEU CA 1 1
2 4251 2 1 16 LEU CB C -3.794 8.581 0.879 1.00 . B B . 16 LEU CB 1 1
2 4252 2 1 16 LEU CD1 C -3.252 6.108 1.262 1.00 . B B . 16 LEU CD1 1 1
2 4253 2 1 16 LEU CD2 C -5.246 7.184 2.430 1.00 . B B . 16 LEU CD2 1 1
2 4254 2 1 16 LEU CG C -4.371 7.165 1.165 1.00 . B B . 16 LEU CG 1 1
2 4255 2 1 16 LEU H H -5.414 8.891 -1.236 1.00 . B B . 16 LEU H 1 1
2 4256 2 1 16 LEU HA H -5.418 9.834 1.576 1.00 . B B . 16 LEU HA 1 1
2 4257 2 1 16 LEU HB2 H -3.167 8.524 -0.010 1.00 . B B . 16 LEU HB2 1 1
2 4258 2 1 16 LEU HB3 H -3.165 8.867 1.714 1.00 . B B . 16 LEU HB3 1 1
2 4259 2 1 16 LEU HD11 H -2.733 6.045 0.313 1.00 . B B . 16 LEU HD11 1 1
2 4260 2 1 16 LEU HD12 H -3.680 5.141 1.494 1.00 . B B . 16 LEU HD12 1 1
2 4261 2 1 16 LEU HD13 H -2.545 6.385 2.037 1.00 . B B . 16 LEU HD13 1 1
2 4262 2 1 16 LEU HD21 H -4.651 7.462 3.291 1.00 . B B . 16 LEU HD21 1 1
2 4263 2 1 16 LEU HD22 H -5.669 6.202 2.591 1.00 . B B . 16 LEU HD22 1 1
2 4264 2 1 16 LEU HD23 H -6.051 7.897 2.307 1.00 . B B . 16 LEU HD23 1 1
2 4265 2 1 16 LEU HG H -5.009 6.879 0.337 1.00 . B B . 16 LEU HG 1 1
2 4266 2 1 16 LEU N N -5.785 9.303 -0.424 1.00 . B B . 16 LEU N 1 1
2 4267 2 1 16 LEU O O -3.673 11.714 1.213 1.00 . B B . 16 LEU O 1 1
2 4268 2 1 17 SER C C -3.586 12.703 -2.978 1.00 . B B . 17 SER C 1 1
2 4269 2 1 17 SER CA C -3.267 12.444 -1.499 1.00 . B B . 17 SER CA 1 1
2 4270 2 1 17 SER CB C -1.763 12.137 -1.330 1.00 . B B . 17 SER CB 1 1
2 4271 2 1 17 SER H H -4.583 10.798 -1.643 1.00 . B B . 17 SER H 1 1
2 4272 2 1 17 SER HA H -3.521 13.331 -0.921 1.00 . B B . 17 SER HA 1 1
2 4273 2 1 17 SER HB2 H -1.568 11.856 -0.304 1.00 . B B . 17 SER HB2 1 1
2 4274 2 1 17 SER HB3 H -1.478 11.310 -1.977 1.00 . B B . 17 SER HB3 1 1
2 4275 2 1 17 SER HG H -0.871 13.812 -0.854 1.00 . B B . 17 SER HG 1 1
2 4276 2 1 17 SER N N -4.066 11.320 -0.994 1.00 . B B . 17 SER N 1 1
2 4277 2 1 17 SER O O -3.988 11.788 -3.684 1.00 . B B . 17 SER O 1 1
2 4278 2 1 17 SER OG O -0.959 13.253 -1.641 1.00 . B B . 17 SER OG 1 1
2 4279 2 1 18 GLU C C -2.331 15.311 -5.163 1.00 . B B . 18 GLU C 1 1
2 4280 2 1 18 GLU CA C -3.538 14.439 -4.793 1.00 . B B . 18 GLU CA 1 1
2 4281 2 1 18 GLU CB C -4.863 15.237 -4.896 1.00 . B B . 18 GLU CB 1 1
2 4282 2 1 18 GLU CD C -6.487 16.614 -6.337 1.00 . B B . 18 GLU CD 1 1
2 4283 2 1 18 GLU CG C -5.120 15.911 -6.262 1.00 . B B . 18 GLU CG 1 1
2 4284 2 1 18 GLU H H -3.041 14.591 -2.734 1.00 . B B . 18 GLU H 1 1
2 4285 2 1 18 GLU HA H -3.579 13.579 -5.466 1.00 . B B . 18 GLU HA 1 1
2 4286 2 1 18 GLU HB2 H -5.685 14.557 -4.695 1.00 . B B . 18 GLU HB2 1 1
2 4287 2 1 18 GLU HB3 H -4.868 16.010 -4.125 1.00 . B B . 18 GLU HB3 1 1
2 4288 2 1 18 GLU HG2 H -4.340 16.647 -6.443 1.00 . B B . 18 GLU HG2 1 1
2 4289 2 1 18 GLU HG3 H -5.066 15.155 -7.039 1.00 . B B . 18 GLU HG3 1 1
2 4290 2 1 18 GLU N N -3.357 13.955 -3.407 1.00 . B B . 18 GLU N 1 1
2 4291 2 1 18 GLU O O -1.870 16.104 -4.334 1.00 . B B . 18 GLU O 1 1
2 4292 2 1 18 GLU OE1 O -6.632 17.721 -5.777 1.00 . B B . 18 GLU OE1 1 1
2 4293 2 1 18 GLU OE2 O -7.432 16.048 -6.930 1.00 . B B . 18 GLU OE2 1 1
2 4294 2 1 19 ASN C C -0.950 17.218 -7.505 1.00 . B B . 19 ASN C 1 1
2 4295 2 1 19 ASN CA C -0.571 15.887 -6.823 1.00 . B B . 19 ASN CA 1 1
2 4296 2 1 19 ASN CB C 0.260 14.945 -7.759 1.00 . B B . 19 ASN CB 1 1
2 4297 2 1 19 ASN CG C 1.716 15.357 -8.052 1.00 . B B . 19 ASN CG 1 1
2 4298 2 1 19 ASN H H -2.276 14.556 -7.033 1.00 . B B . 19 ASN H 1 1
2 4299 2 1 19 ASN HA H 0.021 16.112 -5.932 1.00 . B B . 19 ASN HA 1 1
2 4300 2 1 19 ASN HB2 H 0.285 13.961 -7.309 1.00 . B B . 19 ASN HB2 1 1
2 4301 2 1 19 ASN HB3 H -0.258 14.860 -8.712 1.00 . B B . 19 ASN HB3 1 1
2 4302 2 1 19 ASN HD21 H 2.313 13.482 -7.788 1.00 . B B . 19 ASN HD21 1 1
2 4303 2 1 19 ASN HD22 H 3.551 14.618 -8.180 1.00 . B B . 19 ASN HD22 1 1
2 4304 2 1 19 ASN N N -1.812 15.168 -6.396 1.00 . B B . 19 ASN N 1 1
2 4305 2 1 19 ASN ND2 N 2.616 14.388 -8.005 1.00 . B B . 19 ASN ND2 1 1
2 4306 2 1 19 ASN O O -2.110 17.412 -7.863 1.00 . B B . 19 ASN O 1 1
2 4307 2 1 19 ASN OD1 O 2.042 16.513 -8.307 1.00 . B B . 19 ASN OD1 1 1
2 4308 2 1 20 ALA C C -0.393 18.929 -10.001 1.00 . B B . 20 ALA C 1 1
2 4309 2 1 20 ALA CA C -0.110 19.332 -8.530 1.00 . B B . 20 ALA CA 1 1
2 4310 2 1 20 ALA CB C 1.166 20.187 -8.437 1.00 . B B . 20 ALA CB 1 1
2 4311 2 1 20 ALA H H 0.888 17.973 -7.218 1.00 . B B . 20 ALA H 1 1
2 4312 2 1 20 ALA HA H -0.945 19.914 -8.153 1.00 . B B . 20 ALA HA 1 1
2 4313 2 1 20 ALA HB1 H 1.349 20.452 -7.406 1.00 . B B . 20 ALA HB1 1 1
2 4314 2 1 20 ALA HB2 H 1.053 21.090 -9.026 1.00 . B B . 20 ALA HB2 1 1
2 4315 2 1 20 ALA HB3 H 2.010 19.620 -8.811 1.00 . B B . 20 ALA HB3 1 1
2 4316 2 1 20 ALA N N 0.029 18.124 -7.677 1.00 . B B . 20 ALA N 1 1
2 4317 2 1 20 ALA O O -1.088 19.632 -10.731 1.00 . B B . 20 ALA O 1 1
2 4318 2 1 21 LYS C C -1.447 16.355 -11.657 1.00 . B B . 21 LYS C 1 1
2 4319 2 1 21 LYS CA C -0.096 17.115 -11.699 1.00 . B B . 21 LYS CA 1 1
2 4320 2 1 21 LYS CB C 1.076 16.146 -12.037 1.00 . B B . 21 LYS CB 1 1
2 4321 2 1 21 LYS CD C 2.537 18.035 -12.986 1.00 . B B . 21 LYS CD 1 1
2 4322 2 1 21 LYS CE C 3.839 18.837 -12.849 1.00 . B B . 21 LYS CE 1 1
2 4323 2 1 21 LYS CG C 2.466 16.821 -12.026 1.00 . B B . 21 LYS CG 1 1
2 4324 2 1 21 LYS H H 0.816 17.350 -9.773 1.00 . B B . 21 LYS H 1 1
2 4325 2 1 21 LYS HA H -0.146 17.890 -12.463 1.00 . B B . 21 LYS HA 1 1
2 4326 2 1 21 LYS HB2 H 1.085 15.334 -11.316 1.00 . B B . 21 LYS HB2 1 1
2 4327 2 1 21 LYS HB3 H 0.913 15.727 -13.023 1.00 . B B . 21 LYS HB3 1 1
2 4328 2 1 21 LYS HD2 H 2.462 17.676 -14.008 1.00 . B B . 21 LYS HD2 1 1
2 4329 2 1 21 LYS HD3 H 1.701 18.693 -12.783 1.00 . B B . 21 LYS HD3 1 1
2 4330 2 1 21 LYS HE2 H 3.790 19.697 -13.500 1.00 . B B . 21 LYS HE2 1 1
2 4331 2 1 21 LYS HE3 H 3.945 19.169 -11.824 1.00 . B B . 21 LYS HE3 1 1
2 4332 2 1 21 LYS HG2 H 2.678 17.157 -11.017 1.00 . B B . 21 LYS HG2 1 1
2 4333 2 1 21 LYS HG3 H 3.214 16.091 -12.321 1.00 . B B . 21 LYS HG3 1 1
2 4334 2 1 21 LYS HZ1 H 4.941 17.694 -14.194 1.00 . B B . 21 LYS HZ1 1 1
2 4335 2 1 21 LYS HZ2 H 5.113 17.221 -12.583 1.00 . B B . 21 LYS HZ2 1 1
2 4336 2 1 21 LYS HZ3 H 5.884 18.612 -13.137 1.00 . B B . 21 LYS HZ3 1 1
2 4337 2 1 21 LYS N N 0.177 17.774 -10.395 1.00 . B B . 21 LYS N 1 1
2 4338 2 1 21 LYS NZ N 5.026 18.036 -13.216 1.00 . B B . 21 LYS NZ 1 1
2 4339 2 1 21 LYS O O -1.982 15.957 -12.689 1.00 . B B . 21 LYS O 1 1
2 4340 2 1 22 GLY C C -3.066 14.172 -9.464 1.00 . B B . 22 GLY C 1 1
2 4341 2 1 22 GLY CA C -3.239 15.521 -10.139 1.00 . B B . 22 GLY CA 1 1
2 4342 2 1 22 GLY H H -1.408 16.432 -9.664 1.00 . B B . 22 GLY H 1 1
2 4343 2 1 22 GLY HA2 H -3.791 16.180 -9.484 1.00 . B B . 22 GLY HA2 1 1
2 4344 2 1 22 GLY HA3 H -3.807 15.390 -11.057 1.00 . B B . 22 GLY HA3 1 1
2 4345 2 1 22 GLY N N -1.947 16.145 -10.427 1.00 . B B . 22 GLY N 1 1
2 4346 2 1 22 GLY O O -3.825 13.846 -8.552 1.00 . B B . 22 GLY O 1 1
2 4347 2 1 23 TRP C C -1.951 11.791 -7.942 1.00 . B B . 23 TRP C 1 1
2 4348 2 1 23 TRP CA C -1.639 12.100 -9.424 1.00 . B B . 23 TRP CA 1 1
2 4349 2 1 23 TRP CB C -0.161 11.755 -9.753 1.00 . B B . 23 TRP CB 1 1
2 4350 2 1 23 TRP CD1 C 0.002 12.617 -12.187 1.00 . B B . 23 TRP CD1 1 1
2 4351 2 1 23 TRP CD2 C 0.682 10.500 -11.912 1.00 . B B . 23 TRP CD2 1 1
2 4352 2 1 23 TRP CE2 C 0.822 10.847 -13.270 1.00 . B B . 23 TRP CE2 1 1
2 4353 2 1 23 TRP CE3 C 1.048 9.215 -11.506 1.00 . B B . 23 TRP CE3 1 1
2 4354 2 1 23 TRP CG C 0.150 11.648 -11.230 1.00 . B B . 23 TRP CG 1 1
2 4355 2 1 23 TRP CH2 C 1.675 8.711 -13.793 1.00 . B B . 23 TRP CH2 1 1
2 4356 2 1 23 TRP CZ2 C 1.322 9.961 -14.218 1.00 . B B . 23 TRP CZ2 1 1
2 4357 2 1 23 TRP CZ3 C 1.546 8.336 -12.447 1.00 . B B . 23 TRP CZ3 1 1
2 4358 2 1 23 TRP H H -1.255 13.990 -10.301 1.00 . B B . 23 TRP H 1 1
2 4359 2 1 23 TRP HA H -2.277 11.479 -10.048 1.00 . B B . 23 TRP HA 1 1
2 4360 2 1 23 TRP HB2 H 0.486 12.521 -9.339 1.00 . B B . 23 TRP HB2 1 1
2 4361 2 1 23 TRP HB3 H 0.094 10.805 -9.294 1.00 . B B . 23 TRP HB3 1 1
2 4362 2 1 23 TRP HD1 H -0.379 13.612 -11.995 1.00 . B B . 23 TRP HD1 1 1
2 4363 2 1 23 TRP HE1 H 0.410 12.656 -14.241 1.00 . B B . 23 TRP HE1 1 1
2 4364 2 1 23 TRP HE3 H 0.952 8.905 -10.474 1.00 . B B . 23 TRP HE3 1 1
2 4365 2 1 23 TRP HH2 H 2.069 7.991 -14.501 1.00 . B B . 23 TRP HH2 1 1
2 4366 2 1 23 TRP HZ2 H 1.423 10.233 -15.261 1.00 . B B . 23 TRP HZ2 1 1
2 4367 2 1 23 TRP HZ3 H 1.841 7.337 -12.150 1.00 . B B . 23 TRP HZ3 1 1
2 4368 2 1 23 TRP N N -1.932 13.506 -9.787 1.00 . B B . 23 TRP N 1 1
2 4369 2 1 23 TRP NE1 N 0.403 12.141 -13.409 1.00 . B B . 23 TRP NE1 1 1
2 4370 2 1 23 TRP O O -1.261 12.257 -7.028 1.00 . B B . 23 TRP O 1 1
2 4371 2 1 24 ARG C C -2.971 9.423 -5.863 1.00 . B B . 24 ARG C 1 1
2 4372 2 1 24 ARG CA C -3.555 10.712 -6.418 1.00 . B B . 24 ARG CA 1 1
2 4373 2 1 24 ARG CB C -5.101 10.597 -6.500 1.00 . B B . 24 ARG CB 1 1
2 4374 2 1 24 ARG CD C -7.324 11.787 -6.941 1.00 . B B . 24 ARG CD 1 1
2 4375 2 1 24 ARG CG C -5.815 11.943 -6.724 1.00 . B B . 24 ARG CG 1 1
2 4376 2 1 24 ARG CZ C -9.189 13.205 -7.808 1.00 . B B . 24 ARG CZ 1 1
2 4377 2 1 24 ARG H H -3.387 10.528 -8.495 1.00 . B B . 24 ARG H 1 1
2 4378 2 1 24 ARG HA H -3.307 11.536 -5.749 1.00 . B B . 24 ARG HA 1 1
2 4379 2 1 24 ARG HB2 H -5.360 9.928 -7.315 1.00 . B B . 24 ARG HB2 1 1
2 4380 2 1 24 ARG HB3 H -5.471 10.171 -5.572 1.00 . B B . 24 ARG HB3 1 1
2 4381 2 1 24 ARG HD2 H -7.492 11.091 -7.757 1.00 . B B . 24 ARG HD2 1 1
2 4382 2 1 24 ARG HD3 H -7.773 11.389 -6.037 1.00 . B B . 24 ARG HD3 1 1
2 4383 2 1 24 ARG HE H -7.452 13.887 -7.073 1.00 . B B . 24 ARG HE 1 1
2 4384 2 1 24 ARG HG2 H -5.657 12.568 -5.853 1.00 . B B . 24 ARG HG2 1 1
2 4385 2 1 24 ARG HG3 H -5.381 12.439 -7.586 1.00 . B B . 24 ARG HG3 1 1
2 4386 2 1 24 ARG HH11 H -9.577 11.218 -7.913 1.00 . B B . 24 ARG HH11 1 1
2 4387 2 1 24 ARG HH12 H -10.841 12.249 -8.497 1.00 . B B . 24 ARG HH12 1 1
2 4388 2 1 24 ARG HH21 H -9.122 15.233 -7.826 1.00 . B B . 24 ARG HH21 1 1
2 4389 2 1 24 ARG HH22 H -10.584 14.530 -8.450 1.00 . B B . 24 ARG HH22 1 1
2 4390 2 1 24 ARG N N -3.003 11.001 -7.732 1.00 . B B . 24 ARG N 1 1
2 4391 2 1 24 ARG NE N -7.969 13.073 -7.266 1.00 . B B . 24 ARG NE 1 1
2 4392 2 1 24 ARG NH1 N -9.929 12.139 -8.092 1.00 . B B . 24 ARG NH1 1 1
2 4393 2 1 24 ARG NH2 N -9.671 14.419 -8.044 1.00 . B B . 24 ARG NH2 1 1
2 4394 2 1 24 ARG O O -3.038 8.384 -6.523 1.00 . B B . 24 ARG O 1 1
2 4395 2 1 25 LYS C C -3.228 7.720 -3.224 1.00 . B B . 25 LYS C 1 1
2 4396 2 1 25 LYS CA C -1.995 8.263 -3.933 1.00 . B B . 25 LYS CA 1 1
2 4397 2 1 25 LYS CB C -0.822 8.507 -2.938 1.00 . B B . 25 LYS CB 1 1
2 4398 2 1 25 LYS CD C 1.720 8.891 -2.664 1.00 . B B . 25 LYS CD 1 1
2 4399 2 1 25 LYS CE C 1.578 9.707 -1.373 1.00 . B B . 25 LYS CE 1 1
2 4400 2 1 25 LYS CG C 0.490 8.988 -3.603 1.00 . B B . 25 LYS CG 1 1
2 4401 2 1 25 LYS H H -2.410 10.346 -4.157 1.00 . B B . 25 LYS H 1 1
2 4402 2 1 25 LYS HA H -1.670 7.534 -4.685 1.00 . B B . 25 LYS HA 1 1
2 4403 2 1 25 LYS HB2 H -1.128 9.256 -2.209 1.00 . B B . 25 LYS HB2 1 1
2 4404 2 1 25 LYS HB3 H -0.614 7.581 -2.410 1.00 . B B . 25 LYS HB3 1 1
2 4405 2 1 25 LYS HD2 H 1.870 7.850 -2.399 1.00 . B B . 25 LYS HD2 1 1
2 4406 2 1 25 LYS HD3 H 2.598 9.238 -3.204 1.00 . B B . 25 LYS HD3 1 1
2 4407 2 1 25 LYS HE2 H 0.676 9.409 -0.859 1.00 . B B . 25 LYS HE2 1 1
2 4408 2 1 25 LYS HE3 H 2.431 9.510 -0.736 1.00 . B B . 25 LYS HE3 1 1
2 4409 2 1 25 LYS HG2 H 0.677 8.377 -4.479 1.00 . B B . 25 LYS HG2 1 1
2 4410 2 1 25 LYS HG3 H 0.371 10.020 -3.919 1.00 . B B . 25 LYS HG3 1 1
2 4411 2 1 25 LYS HZ1 H 2.390 11.487 -2.088 1.00 . B B . 25 LYS HZ1 1 1
2 4412 2 1 25 LYS HZ2 H 1.401 11.679 -0.739 1.00 . B B . 25 LYS HZ2 1 1
2 4413 2 1 25 LYS HZ3 H 0.712 11.391 -2.253 1.00 . B B . 25 LYS HZ3 1 1
2 4414 2 1 25 LYS N N -2.430 9.477 -4.632 1.00 . B B . 25 LYS N 1 1
2 4415 2 1 25 LYS NZ N 1.514 11.166 -1.633 1.00 . B B . 25 LYS NZ 1 1
2 4416 2 1 25 LYS O O -3.646 8.270 -2.208 1.00 . B B . 25 LYS O 1 1
2 4417 2 1 26 GLU C C -5.214 4.702 -3.287 1.00 . B B . 26 GLU C 1 1
2 4418 2 1 26 GLU CA C -5.174 6.229 -3.414 1.00 . B B . 26 GLU CA 1 1
2 4419 2 1 26 GLU CB C -6.237 6.726 -4.443 1.00 . B B . 26 GLU CB 1 1
2 4420 2 1 26 GLU CD C -7.067 6.722 -6.885 1.00 . B B . 26 GLU CD 1 1
2 4421 2 1 26 GLU CG C -6.007 6.228 -5.887 1.00 . B B . 26 GLU CG 1 1
2 4422 2 1 26 GLU H H -3.417 6.292 -4.600 1.00 . B B . 26 GLU H 1 1
2 4423 2 1 26 GLU HA H -5.412 6.658 -2.438 1.00 . B B . 26 GLU HA 1 1
2 4424 2 1 26 GLU HB2 H -7.221 6.404 -4.119 1.00 . B B . 26 GLU HB2 1 1
2 4425 2 1 26 GLU HB3 H -6.221 7.812 -4.455 1.00 . B B . 26 GLU HB3 1 1
2 4426 2 1 26 GLU HG2 H -5.029 6.568 -6.220 1.00 . B B . 26 GLU HG2 1 1
2 4427 2 1 26 GLU HG3 H -6.013 5.141 -5.882 1.00 . B B . 26 GLU HG3 1 1
2 4428 2 1 26 GLU N N -3.853 6.710 -3.825 1.00 . B B . 26 GLU N 1 1
2 4429 2 1 26 GLU O O -4.380 3.976 -3.856 1.00 . B B . 26 GLU O 1 1
2 4430 2 1 26 GLU OE1 O -8.212 6.217 -6.852 1.00 . B B . 26 GLU OE1 1 1
2 4431 2 1 26 GLU OE2 O -6.765 7.611 -7.719 1.00 . B B . 26 GLU OE2 1 1
2 4432 2 1 27 LEU C C -7.908 2.640 -3.079 1.00 . B B . 27 LEU C 1 1
2 4433 2 1 27 LEU CA C -6.570 2.861 -2.329 1.00 . B B . 27 LEU CA 1 1
2 4434 2 1 27 LEU CB C -6.730 2.567 -0.815 1.00 . B B . 27 LEU CB 1 1
2 4435 2 1 27 LEU CD1 C -6.157 0.048 -0.789 1.00 . B B . 27 LEU CD1 1 1
2 4436 2 1 27 LEU CD2 C -7.593 1.076 1.067 1.00 . B B . 27 LEU CD2 1 1
2 4437 2 1 27 LEU CG C -7.203 1.131 -0.427 1.00 . B B . 27 LEU CG 1 1
2 4438 2 1 27 LEU H H -6.666 4.899 -1.954 1.00 . B B . 27 LEU H 1 1
2 4439 2 1 27 LEU HA H -5.798 2.217 -2.743 1.00 . B B . 27 LEU HA 1 1
2 4440 2 1 27 LEU HB2 H -5.777 2.756 -0.329 1.00 . B B . 27 LEU HB2 1 1
2 4441 2 1 27 LEU HB3 H -7.450 3.278 -0.413 1.00 . B B . 27 LEU HB3 1 1
2 4442 2 1 27 LEU HD11 H -5.231 0.231 -0.261 1.00 . B B . 27 LEU HD11 1 1
2 4443 2 1 27 LEU HD12 H -5.970 0.068 -1.856 1.00 . B B . 27 LEU HD12 1 1
2 4444 2 1 27 LEU HD13 H -6.534 -0.931 -0.520 1.00 . B B . 27 LEU HD13 1 1
2 4445 2 1 27 LEU HD21 H -7.987 0.098 1.305 1.00 . B B . 27 LEU HD21 1 1
2 4446 2 1 27 LEU HD22 H -8.354 1.821 1.269 1.00 . B B . 27 LEU HD22 1 1
2 4447 2 1 27 LEU HD23 H -6.728 1.274 1.683 1.00 . B B . 27 LEU HD23 1 1
2 4448 2 1 27 LEU HG H -8.096 0.901 -0.991 1.00 . B B . 27 LEU HG 1 1
2 4449 2 1 27 LEU N N -6.180 4.254 -2.489 1.00 . B B . 27 LEU N 1 1
2 4450 2 1 27 LEU O O -8.917 3.310 -2.797 1.00 . B B . 27 LEU O 1 1
2 4451 2 1 28 ASN C C -8.999 -0.131 -5.206 1.00 . B B . 28 ASN C 1 1
2 4452 2 1 28 ASN CA C -9.095 1.349 -4.821 1.00 . B B . 28 ASN CA 1 1
2 4453 2 1 28 ASN CB C -9.270 2.260 -6.075 1.00 . B B . 28 ASN CB 1 1
2 4454 2 1 28 ASN CG C -8.109 2.189 -7.074 1.00 . B B . 28 ASN CG 1 1
2 4455 2 1 28 ASN H H -7.037 1.327 -4.285 1.00 . B B . 28 ASN H 1 1
2 4456 2 1 28 ASN HA H -9.967 1.469 -4.176 1.00 . B B . 28 ASN HA 1 1
2 4457 2 1 28 ASN HB2 H -10.177 1.974 -6.596 1.00 . B B . 28 ASN HB2 1 1
2 4458 2 1 28 ASN HB3 H -9.376 3.292 -5.746 1.00 . B B . 28 ASN HB3 1 1
2 4459 2 1 28 ASN HD21 H -7.116 3.610 -6.105 1.00 . B B . 28 ASN HD21 1 1
2 4460 2 1 28 ASN HD22 H -6.336 2.962 -7.500 1.00 . B B . 28 ASN HD22 1 1
2 4461 2 1 28 ASN N N -7.896 1.736 -4.056 1.00 . B B . 28 ASN N 1 1
2 4462 2 1 28 ASN ND2 N -7.084 3.003 -6.873 1.00 . B B . 28 ASN ND2 1 1
2 4463 2 1 28 ASN O O -7.921 -0.688 -5.238 1.00 . B B . 28 ASN O 1 1
2 4464 2 1 28 ASN OD1 O -8.133 1.407 -8.020 1.00 . B B . 28 ASN OD1 1 1
2 4465 2 1 29 ARG C C -10.210 -2.272 -7.399 1.00 . B B . 29 ARG C 1 1
2 4466 2 1 29 ARG CA C -10.211 -2.169 -5.880 1.00 . B B . 29 ARG CA 1 1
2 4467 2 1 29 ARG CB C -11.475 -2.859 -5.313 1.00 . B B . 29 ARG CB 1 1
2 4468 2 1 29 ARG CD C -12.623 -3.869 -3.269 1.00 . B B . 29 ARG CD 1 1
2 4469 2 1 29 ARG CG C -11.537 -2.908 -3.776 1.00 . B B . 29 ARG CG 1 1
2 4470 2 1 29 ARG CZ C -13.159 -6.150 -4.189 1.00 . B B . 29 ARG CZ 1 1
2 4471 2 1 29 ARG H H -10.932 -0.218 -5.597 1.00 . B B . 29 ARG H 1 1
2 4472 2 1 29 ARG HA H -9.331 -2.673 -5.486 1.00 . B B . 29 ARG HA 1 1
2 4473 2 1 29 ARG HB2 H -12.360 -2.332 -5.674 1.00 . B B . 29 ARG HB2 1 1
2 4474 2 1 29 ARG HB3 H -11.511 -3.878 -5.685 1.00 . B B . 29 ARG HB3 1 1
2 4475 2 1 29 ARG HD2 H -12.680 -3.790 -2.187 1.00 . B B . 29 ARG HD2 1 1
2 4476 2 1 29 ARG HD3 H -13.577 -3.587 -3.698 1.00 . B B . 29 ARG HD3 1 1
2 4477 2 1 29 ARG HE H -11.397 -5.581 -3.431 1.00 . B B . 29 ARG HE 1 1
2 4478 2 1 29 ARG HG2 H -10.576 -3.242 -3.395 1.00 . B B . 29 ARG HG2 1 1
2 4479 2 1 29 ARG HG3 H -11.739 -1.910 -3.399 1.00 . B B . 29 ARG HG3 1 1
2 4480 2 1 29 ARG HH11 H -14.727 -4.880 -4.278 1.00 . B B . 29 ARG HH11 1 1
2 4481 2 1 29 ARG HH12 H -15.028 -6.472 -4.894 1.00 . B B . 29 ARG HH12 1 1
2 4482 2 1 29 ARG HH21 H -11.818 -7.670 -4.234 1.00 . B B . 29 ARG HH21 1 1
2 4483 2 1 29 ARG HH22 H -13.390 -8.042 -4.866 1.00 . B B . 29 ARG HH22 1 1
2 4484 2 1 29 ARG N N -10.140 -0.752 -5.507 1.00 . B B . 29 ARG N 1 1
2 4485 2 1 29 ARG NE N -12.308 -5.273 -3.626 1.00 . B B . 29 ARG NE 1 1
2 4486 2 1 29 ARG NH1 N -14.403 -5.807 -4.478 1.00 . B B . 29 ARG NH1 1 1
2 4487 2 1 29 ARG NH2 N -12.756 -7.382 -4.449 1.00 . B B . 29 ARG NH2 1 1
2 4488 2 1 29 ARG O O -11.025 -1.611 -8.059 1.00 . B B . 29 ARG O 1 1
2 4489 2 1 30 VAL C C -9.198 -4.892 -9.622 1.00 . B B . 30 VAL C 1 1
2 4490 2 1 30 VAL CA C -9.091 -3.366 -9.348 1.00 . B B . 30 VAL CA 1 1
2 4491 2 1 30 VAL CB C -7.664 -2.841 -9.810 1.00 . B B . 30 VAL CB 1 1
2 4492 2 1 30 VAL CG1 C -7.425 -3.062 -11.323 1.00 . B B . 30 VAL CG1 1 1
2 4493 2 1 30 VAL CG2 C -7.457 -1.349 -9.438 1.00 . B B . 30 VAL CG2 1 1
2 4494 2 1 30 VAL H H -8.738 -3.606 -7.289 1.00 . B B . 30 VAL H 1 1
2 4495 2 1 30 VAL HA H -9.861 -2.841 -9.920 1.00 . B B . 30 VAL HA 1 1
2 4496 2 1 30 VAL HB H -6.913 -3.417 -9.276 1.00 . B B . 30 VAL HB 1 1
2 4497 2 1 30 VAL HG11 H -8.159 -2.508 -11.896 1.00 . B B . 30 VAL HG11 1 1
2 4498 2 1 30 VAL HG12 H -7.514 -4.115 -11.559 1.00 . B B . 30 VAL HG12 1 1
2 4499 2 1 30 VAL HG13 H -6.431 -2.722 -11.593 1.00 . B B . 30 VAL HG13 1 1
2 4500 2 1 30 VAL HG21 H -8.199 -0.740 -9.937 1.00 . B B . 30 VAL HG21 1 1
2 4501 2 1 30 VAL HG22 H -6.466 -1.026 -9.744 1.00 . B B . 30 VAL HG22 1 1
2 4502 2 1 30 VAL HG23 H -7.554 -1.223 -8.368 1.00 . B B . 30 VAL HG23 1 1
2 4503 2 1 30 VAL N N -9.300 -3.111 -7.917 1.00 . B B . 30 VAL N 1 1
2 4504 2 1 30 VAL O O -8.886 -5.711 -8.753 1.00 . B B . 30 VAL O 1 1
2 4505 2 1 31 SER C C -8.628 -6.695 -12.476 1.00 . B B . 31 SER C 1 1
2 4506 2 1 31 SER CA C -9.636 -6.633 -11.329 1.00 . B B . 31 SER CA 1 1
2 4507 2 1 31 SER CB C -11.035 -7.052 -11.821 1.00 . B B . 31 SER CB 1 1
2 4508 2 1 31 SER H H -9.895 -4.538 -11.444 1.00 . B B . 31 SER H 1 1
2 4509 2 1 31 SER HA H -9.318 -7.305 -10.528 1.00 . B B . 31 SER HA 1 1
2 4510 2 1 31 SER HB2 H -11.749 -6.930 -11.017 1.00 . B B . 31 SER HB2 1 1
2 4511 2 1 31 SER HB3 H -11.335 -6.429 -12.656 1.00 . B B . 31 SER HB3 1 1
2 4512 2 1 31 SER HG H -11.805 -8.857 -11.842 1.00 . B B . 31 SER HG 1 1
2 4513 2 1 31 SER N N -9.635 -5.251 -10.834 1.00 . B B . 31 SER N 1 1
2 4514 2 1 31 SER O O -8.669 -5.842 -13.383 1.00 . B B . 31 SER O 1 1
2 4515 2 1 31 SER OG O -11.051 -8.409 -12.233 1.00 . B B . 31 SER OG 1 1
2 4516 2 1 32 TRP C C -7.019 -9.047 -14.310 1.00 . B B . 32 TRP C 1 1
2 4517 2 1 32 TRP CA C -6.656 -7.856 -13.410 1.00 . B B . 32 TRP CA 1 1
2 4518 2 1 32 TRP CB C -5.291 -8.084 -12.701 1.00 . B B . 32 TRP CB 1 1
2 4519 2 1 32 TRP CD1 C -5.046 -6.753 -10.482 1.00 . B B . 32 TRP CD1 1 1
2 4520 2 1 32 TRP CD2 C -4.107 -5.762 -12.266 1.00 . B B . 32 TRP CD2 1 1
2 4521 2 1 32 TRP CE2 C -3.891 -4.954 -11.132 1.00 . B B . 32 TRP CE2 1 1
2 4522 2 1 32 TRP CE3 C -3.600 -5.338 -13.502 1.00 . B B . 32 TRP CE3 1 1
2 4523 2 1 32 TRP CG C -4.840 -6.922 -11.832 1.00 . B B . 32 TRP CG 1 1
2 4524 2 1 32 TRP CH2 C -2.713 -3.354 -12.419 1.00 . B B . 32 TRP CH2 1 1
2 4525 2 1 32 TRP CZ2 C -3.196 -3.744 -11.196 1.00 . B B . 32 TRP CZ2 1 1
2 4526 2 1 32 TRP CZ3 C -2.911 -4.138 -13.566 1.00 . B B . 32 TRP CZ3 1 1
2 4527 2 1 32 TRP H H -7.789 -8.334 -11.699 1.00 . B B . 32 TRP H 1 1
2 4528 2 1 32 TRP HA H -6.589 -6.955 -14.023 1.00 . B B . 32 TRP HA 1 1
2 4529 2 1 32 TRP HB2 H -5.356 -8.965 -12.072 1.00 . B B . 32 TRP HB2 1 1
2 4530 2 1 32 TRP HB3 H -4.525 -8.252 -13.451 1.00 . B B . 32 TRP HB3 1 1
2 4531 2 1 32 TRP HD1 H -5.579 -7.455 -9.851 1.00 . B B . 32 TRP HD1 1 1
2 4532 2 1 32 TRP HE1 H -4.443 -5.246 -9.138 1.00 . B B . 32 TRP HE1 1 1
2 4533 2 1 32 TRP HE3 H -3.744 -5.928 -14.398 1.00 . B B . 32 TRP HE3 1 1
2 4534 2 1 32 TRP HH2 H -2.169 -2.422 -12.515 1.00 . B B . 32 TRP HH2 1 1
2 4535 2 1 32 TRP HZ2 H -3.039 -3.129 -10.320 1.00 . B B . 32 TRP HZ2 1 1
2 4536 2 1 32 TRP HZ3 H -2.514 -3.794 -14.515 1.00 . B B . 32 TRP HZ3 1 1
2 4537 2 1 32 TRP N N -7.723 -7.674 -12.418 1.00 . B B . 32 TRP N 1 1
2 4538 2 1 32 TRP NE1 N -4.472 -5.576 -10.060 1.00 . B B . 32 TRP NE1 1 1
2 4539 2 1 32 TRP O O -7.076 -10.188 -13.835 1.00 . B B . 32 TRP O 1 1
2 4540 2 1 33 ASN C C -8.998 -10.477 -16.228 1.00 . B B . 33 ASN C 1 1
2 4541 2 1 33 ASN CA C -7.697 -9.741 -16.628 1.00 . B B . 33 ASN CA 1 1
2 4542 2 1 33 ASN CB C -6.526 -10.750 -16.885 1.00 . B B . 33 ASN CB 1 1
2 4543 2 1 33 ASN CG C -5.350 -10.152 -17.653 1.00 . B B . 33 ASN CG 1 1
2 4544 2 1 33 ASN H H -7.212 -7.801 -15.860 1.00 . B B . 33 ASN H 1 1
2 4545 2 1 33 ASN HA H -7.895 -9.193 -17.544 1.00 . B B . 33 ASN HA 1 1
2 4546 2 1 33 ASN HB2 H -6.156 -11.112 -15.931 1.00 . B B . 33 ASN HB2 1 1
2 4547 2 1 33 ASN HB3 H -6.895 -11.599 -17.455 1.00 . B B . 33 ASN HB3 1 1
2 4548 2 1 33 ASN HD21 H -4.051 -11.259 -16.626 1.00 . B B . 33 ASN HD21 1 1
2 4549 2 1 33 ASN HD22 H -3.377 -10.231 -17.840 1.00 . B B . 33 ASN HD22 1 1
2 4550 2 1 33 ASN N N -7.302 -8.740 -15.601 1.00 . B B . 33 ASN N 1 1
2 4551 2 1 33 ASN ND2 N -4.136 -10.586 -17.337 1.00 . B B . 33 ASN ND2 1 1
2 4552 2 1 33 ASN O O -9.190 -11.646 -16.589 1.00 . B B . 33 ASN O 1 1
2 4553 2 1 33 ASN OD1 O -5.526 -9.306 -18.526 1.00 . B B . 33 ASN OD1 1 1
2 4554 2 1 34 ASP C C -10.943 -11.534 -14.067 1.00 . B B . 34 ASP C 1 1
2 4555 2 1 34 ASP CA C -11.157 -10.301 -14.963 1.00 . B B . 34 ASP CA 1 1
2 4556 2 1 34 ASP CB C -12.203 -10.582 -16.087 1.00 . B B . 34 ASP CB 1 1
2 4557 2 1 34 ASP CG C -12.917 -9.301 -16.539 1.00 . B B . 34 ASP CG 1 1
2 4558 2 1 34 ASP H H -9.708 -8.800 -15.374 1.00 . B B . 34 ASP H 1 1
2 4559 2 1 34 ASP HA H -11.556 -9.520 -14.320 1.00 . B B . 34 ASP HA 1 1
2 4560 2 1 34 ASP HB2 H -11.702 -11.031 -16.939 1.00 . B B . 34 ASP HB2 1 1
2 4561 2 1 34 ASP HB3 H -12.952 -11.285 -15.725 1.00 . B B . 34 ASP HB3 1 1
2 4562 2 1 34 ASP N N -9.892 -9.756 -15.515 1.00 . B B . 34 ASP N 1 1
2 4563 2 1 34 ASP O O -11.776 -12.449 -14.040 1.00 . B B . 34 ASP O 1 1
2 4564 2 1 34 ASP OD1 O -13.938 -8.933 -15.916 1.00 . B B . 34 ASP OD1 1 1
2 4565 2 1 34 ASP OD2 O -12.447 -8.643 -17.495 1.00 . B B . 34 ASP OD2 1 1
2 4566 2 1 35 ALA C C -10.262 -12.094 -10.963 1.00 . B B . 35 ALA C 1 1
2 4567 2 1 35 ALA CA C -9.578 -12.542 -12.268 1.00 . B B . 35 ALA CA 1 1
2 4568 2 1 35 ALA CB C -8.057 -12.728 -12.082 1.00 . B B . 35 ALA CB 1 1
2 4569 2 1 35 ALA H H -9.213 -10.778 -13.378 1.00 . B B . 35 ALA H 1 1
2 4570 2 1 35 ALA HA H -10.009 -13.491 -12.585 1.00 . B B . 35 ALA HA 1 1
2 4571 2 1 35 ALA HB1 H -7.619 -13.077 -13.007 1.00 . B B . 35 ALA HB1 1 1
2 4572 2 1 35 ALA HB2 H -7.867 -13.455 -11.298 1.00 . B B . 35 ALA HB2 1 1
2 4573 2 1 35 ALA HB3 H -7.604 -11.785 -11.809 1.00 . B B . 35 ALA HB3 1 1
2 4574 2 1 35 ALA N N -9.844 -11.527 -13.299 1.00 . B B . 35 ALA N 1 1
2 4575 2 1 35 ALA O O -11.144 -11.212 -10.993 1.00 . B B . 35 ALA O 1 1
2 4576 2 1 36 GLU C C -10.085 -10.800 -8.275 1.00 . B B . 36 GLU C 1 1
2 4577 2 1 36 GLU CA C -10.317 -12.329 -8.489 1.00 . B B . 36 GLU CA 1 1
2 4578 2 1 36 GLU CB C -9.550 -13.158 -7.407 1.00 . B B . 36 GLU CB 1 1
2 4579 2 1 36 GLU CD C -7.298 -13.771 -6.314 1.00 . B B . 36 GLU CD 1 1
2 4580 2 1 36 GLU CG C -8.006 -13.198 -7.556 1.00 . B B . 36 GLU CG 1 1
2 4581 2 1 36 GLU H H -9.389 -13.566 -9.961 1.00 . B B . 36 GLU H 1 1
2 4582 2 1 36 GLU HA H -11.377 -12.545 -8.398 1.00 . B B . 36 GLU HA 1 1
2 4583 2 1 36 GLU HB2 H -9.784 -12.752 -6.428 1.00 . B B . 36 GLU HB2 1 1
2 4584 2 1 36 GLU HB3 H -9.913 -14.181 -7.440 1.00 . B B . 36 GLU HB3 1 1
2 4585 2 1 36 GLU HG2 H -7.751 -13.804 -8.423 1.00 . B B . 36 GLU HG2 1 1
2 4586 2 1 36 GLU HG3 H -7.648 -12.187 -7.729 1.00 . B B . 36 GLU HG3 1 1
2 4587 2 1 36 GLU N N -9.896 -12.744 -9.842 1.00 . B B . 36 GLU N 1 1
2 4588 2 1 36 GLU O O -8.932 -10.348 -8.260 1.00 . B B . 36 GLU O 1 1
2 4589 2 1 36 GLU OE1 O -7.050 -13.009 -5.356 1.00 . B B . 36 GLU OE1 1 1
2 4590 2 1 36 GLU OE2 O -7.002 -14.981 -6.277 1.00 . B B . 36 GLU OE2 1 1
2 4591 2 1 37 PRO C C -10.401 -8.336 -6.495 1.00 . B B . 37 PRO C 1 1
2 4592 2 1 37 PRO CA C -11.038 -8.525 -7.879 1.00 . B B . 37 PRO CA 1 1
2 4593 2 1 37 PRO CB C -12.489 -7.974 -7.952 1.00 . B B . 37 PRO CB 1 1
2 4594 2 1 37 PRO CD C -12.614 -10.348 -8.312 1.00 . B B . 37 PRO CD 1 1
2 4595 2 1 37 PRO CG C -13.367 -9.168 -7.728 1.00 . B B . 37 PRO CG 1 1
2 4596 2 1 37 PRO HA H -10.418 -8.043 -8.634 1.00 . B B . 37 PRO HA 1 1
2 4597 2 1 37 PRO HB2 H -12.651 -7.209 -7.192 1.00 . B B . 37 PRO HB2 1 1
2 4598 2 1 37 PRO HB3 H -12.680 -7.553 -8.932 1.00 . B B . 37 PRO HB3 1 1
2 4599 2 1 37 PRO HD2 H -12.833 -11.252 -7.757 1.00 . B B . 37 PRO HD2 1 1
2 4600 2 1 37 PRO HD3 H -12.864 -10.486 -9.360 1.00 . B B . 37 PRO HD3 1 1
2 4601 2 1 37 PRO HG2 H -13.534 -9.308 -6.661 1.00 . B B . 37 PRO HG2 1 1
2 4602 2 1 37 PRO HG3 H -14.318 -9.044 -8.235 1.00 . B B . 37 PRO HG3 1 1
2 4603 2 1 37 PRO N N -11.181 -9.965 -8.163 1.00 . B B . 37 PRO N 1 1
2 4604 2 1 37 PRO O O -10.801 -8.998 -5.519 1.00 . B B . 37 PRO O 1 1
2 4605 2 1 38 LYS C C -8.231 -5.840 -5.030 1.00 . B B . 38 LYS C 1 1
2 4606 2 1 38 LYS CA C -8.566 -7.312 -5.233 1.00 . B B . 38 LYS CA 1 1
2 4607 2 1 38 LYS CB C -7.286 -8.177 -5.378 1.00 . B B . 38 LYS CB 1 1
2 4608 2 1 38 LYS CD C -5.235 -8.896 -6.741 1.00 . B B . 38 LYS CD 1 1
2 4609 2 1 38 LYS CE C -5.615 -10.382 -6.692 1.00 . B B . 38 LYS CE 1 1
2 4610 2 1 38 LYS CG C -6.472 -7.965 -6.678 1.00 . B B . 38 LYS CG 1 1
2 4611 2 1 38 LYS H H -9.225 -6.860 -7.164 1.00 . B B . 38 LYS H 1 1
2 4612 2 1 38 LYS HA H -9.131 -7.652 -4.364 1.00 . B B . 38 LYS HA 1 1
2 4613 2 1 38 LYS HB2 H -6.624 -7.969 -4.539 1.00 . B B . 38 LYS HB2 1 1
2 4614 2 1 38 LYS HB3 H -7.577 -9.221 -5.328 1.00 . B B . 38 LYS HB3 1 1
2 4615 2 1 38 LYS HD2 H -4.695 -8.707 -7.662 1.00 . B B . 38 LYS HD2 1 1
2 4616 2 1 38 LYS HD3 H -4.586 -8.673 -5.900 1.00 . B B . 38 LYS HD3 1 1
2 4617 2 1 38 LYS HE2 H -6.254 -10.560 -5.836 1.00 . B B . 38 LYS HE2 1 1
2 4618 2 1 38 LYS HE3 H -6.155 -10.645 -7.595 1.00 . B B . 38 LYS HE3 1 1
2 4619 2 1 38 LYS HG2 H -7.105 -8.162 -7.537 1.00 . B B . 38 LYS HG2 1 1
2 4620 2 1 38 LYS HG3 H -6.136 -6.932 -6.717 1.00 . B B . 38 LYS HG3 1 1
2 4621 2 1 38 LYS HZ1 H -3.878 -11.016 -5.729 1.00 . B B . 38 LYS HZ1 1 1
2 4622 2 1 38 LYS HZ2 H -3.819 -11.159 -7.413 1.00 . B B . 38 LYS HZ2 1 1
2 4623 2 1 38 LYS HZ3 H -4.726 -12.256 -6.502 1.00 . B B . 38 LYS HZ3 1 1
2 4624 2 1 38 LYS N N -9.405 -7.463 -6.415 1.00 . B B . 38 LYS N 1 1
2 4625 2 1 38 LYS NZ N -4.427 -11.264 -6.575 1.00 . B B . 38 LYS NZ 1 1
2 4626 2 1 38 LYS O O -8.540 -4.998 -5.870 1.00 . B B . 38 LYS O 1 1
2 4627 2 1 39 TYR C C -6.007 -3.711 -4.116 1.00 . B B . 39 TYR C 1 1
2 4628 2 1 39 TYR CA C -7.308 -4.187 -3.462 1.00 . B B . 39 TYR CA 1 1
2 4629 2 1 39 TYR CB C -7.209 -4.182 -1.923 1.00 . B B . 39 TYR CB 1 1
2 4630 2 1 39 TYR CD1 C -8.554 -6.175 -1.011 1.00 . B B . 39 TYR CD1 1 1
2 4631 2 1 39 TYR CD2 C -9.530 -3.998 -0.862 1.00 . B B . 39 TYR CD2 1 1
2 4632 2 1 39 TYR CE1 C -9.671 -6.720 -0.411 1.00 . B B . 39 TYR CE1 1 1
2 4633 2 1 39 TYR CE2 C -10.648 -4.547 -0.261 1.00 . B B . 39 TYR CE2 1 1
2 4634 2 1 39 TYR CG C -8.453 -4.792 -1.248 1.00 . B B . 39 TYR CG 1 1
2 4635 2 1 39 TYR CZ C -10.712 -5.904 -0.042 1.00 . B B . 39 TYR CZ 1 1
2 4636 2 1 39 TYR H H -7.366 -6.295 -3.313 1.00 . B B . 39 TYR H 1 1
2 4637 2 1 39 TYR HA H -8.126 -3.538 -3.768 1.00 . B B . 39 TYR HA 1 1
2 4638 2 1 39 TYR HB2 H -6.339 -4.759 -1.615 1.00 . B B . 39 TYR HB2 1 1
2 4639 2 1 39 TYR HB3 H -7.094 -3.163 -1.572 1.00 . B B . 39 TYR HB3 1 1
2 4640 2 1 39 TYR HD1 H -7.734 -6.821 -1.301 1.00 . B B . 39 TYR HD1 1 1
2 4641 2 1 39 TYR HD2 H -9.486 -2.928 -1.032 1.00 . B B . 39 TYR HD2 1 1
2 4642 2 1 39 TYR HE1 H -9.725 -7.784 -0.239 1.00 . B B . 39 TYR HE1 1 1
2 4643 2 1 39 TYR HE2 H -11.469 -3.908 0.032 1.00 . B B . 39 TYR HE2 1 1
2 4644 2 1 39 TYR HH H -11.538 -7.083 1.230 1.00 . B B . 39 TYR HH 1 1
2 4645 2 1 39 TYR N N -7.621 -5.551 -3.895 1.00 . B B . 39 TYR N 1 1
2 4646 2 1 39 TYR O O -5.140 -4.509 -4.404 1.00 . B B . 39 TYR O 1 1
2 4647 2 1 39 TYR OH O -11.818 -6.446 0.563 1.00 . B B . 39 TYR OH 1 1
2 4648 2 1 40 ASP C C -4.446 -0.485 -4.313 1.00 . B B . 40 ASP C 1 1
2 4649 2 1 40 ASP CA C -4.752 -1.804 -5.018 1.00 . B B . 40 ASP CA 1 1
2 4650 2 1 40 ASP CB C -5.024 -1.587 -6.532 1.00 . B B . 40 ASP CB 1 1
2 4651 2 1 40 ASP CG C -3.747 -1.312 -7.341 1.00 . B B . 40 ASP CG 1 1
2 4652 2 1 40 ASP H H -6.734 -1.901 -4.237 1.00 . B B . 40 ASP H 1 1
2 4653 2 1 40 ASP HA H -3.896 -2.472 -4.897 1.00 . B B . 40 ASP HA 1 1
2 4654 2 1 40 ASP HB2 H -5.501 -2.479 -6.936 1.00 . B B . 40 ASP HB2 1 1
2 4655 2 1 40 ASP HB3 H -5.714 -0.754 -6.659 1.00 . B B . 40 ASP HB3 1 1
2 4656 2 1 40 ASP N N -5.931 -2.427 -4.396 1.00 . B B . 40 ASP N 1 1
2 4657 2 1 40 ASP O O -5.359 0.287 -4.013 1.00 . B B . 40 ASP O 1 1
2 4658 2 1 40 ASP OD1 O -3.068 -2.295 -7.737 1.00 . B B . 40 ASP OD1 1 1
2 4659 2 1 40 ASP OD2 O -3.405 -0.129 -7.578 1.00 . B B . 40 ASP OD2 1 1
2 4660 2 1 41 ILE C C -1.501 1.519 -4.119 1.00 . B B . 41 ILE C 1 1
2 4661 2 1 41 ILE CA C -2.696 0.955 -3.330 1.00 . B B . 41 ILE CA 1 1
2 4662 2 1 41 ILE CB C -2.357 0.652 -1.812 1.00 . B B . 41 ILE CB 1 1
2 4663 2 1 41 ILE CD1 C -1.575 1.788 0.395 1.00 . B B . 41 ILE CD1 1 1
2 4664 2 1 41 ILE CG1 C -1.836 1.942 -1.094 1.00 . B B . 41 ILE CG1 1 1
2 4665 2 1 41 ILE CG2 C -1.370 -0.539 -1.647 1.00 . B B . 41 ILE CG2 1 1
2 4666 2 1 41 ILE H H -2.489 -0.858 -4.393 1.00 . B B . 41 ILE H 1 1
2 4667 2 1 41 ILE HA H -3.505 1.698 -3.350 1.00 . B B . 41 ILE HA 1 1
2 4668 2 1 41 ILE HB H -3.288 0.354 -1.337 1.00 . B B . 41 ILE HB 1 1
2 4669 2 1 41 ILE HD11 H -1.242 2.733 0.794 1.00 . B B . 41 ILE HD11 1 1
2 4670 2 1 41 ILE HD12 H -0.809 1.041 0.555 1.00 . B B . 41 ILE HD12 1 1
2 4671 2 1 41 ILE HD13 H -2.484 1.486 0.897 1.00 . B B . 41 ILE HD13 1 1
2 4672 2 1 41 ILE HG12 H -0.908 2.247 -1.551 1.00 . B B . 41 ILE HG12 1 1
2 4673 2 1 41 ILE HG13 H -2.563 2.737 -1.219 1.00 . B B . 41 ILE HG13 1 1
2 4674 2 1 41 ILE HG21 H -0.433 -0.299 -2.132 1.00 . B B . 41 ILE HG21 1 1
2 4675 2 1 41 ILE HG22 H -1.785 -1.430 -2.100 1.00 . B B . 41 ILE HG22 1 1
2 4676 2 1 41 ILE HG23 H -1.190 -0.728 -0.594 1.00 . B B . 41 ILE HG23 1 1
2 4677 2 1 41 ILE N N -3.163 -0.238 -4.043 1.00 . B B . 41 ILE N 1 1
2 4678 2 1 41 ILE O O -0.400 0.976 -4.104 1.00 . B B . 41 ILE O 1 1
2 4679 2 1 42 ARG C C -1.151 4.584 -6.149 1.00 . B B . 42 ARG C 1 1
2 4680 2 1 42 ARG CA C -0.891 3.110 -5.893 1.00 . B B . 42 ARG CA 1 1
2 4681 2 1 42 ARG CB C -1.110 2.239 -7.172 1.00 . B B . 42 ARG CB 1 1
2 4682 2 1 42 ARG CD C -0.391 1.643 -9.568 1.00 . B B . 42 ARG CD 1 1
2 4683 2 1 42 ARG CG C -0.356 2.686 -8.447 1.00 . B B . 42 ARG CG 1 1
2 4684 2 1 42 ARG CZ C 0.278 -0.722 -9.120 1.00 . B B . 42 ARG CZ 1 1
2 4685 2 1 42 ARG H H -2.610 3.072 -4.598 1.00 . B B . 42 ARG H 1 1
2 4686 2 1 42 ARG HA H 0.142 2.998 -5.560 1.00 . B B . 42 ARG HA 1 1
2 4687 2 1 42 ARG HB2 H -0.807 1.224 -6.939 1.00 . B B . 42 ARG HB2 1 1
2 4688 2 1 42 ARG HB3 H -2.176 2.228 -7.396 1.00 . B B . 42 ARG HB3 1 1
2 4689 2 1 42 ARG HD2 H -1.390 1.231 -9.647 1.00 . B B . 42 ARG HD2 1 1
2 4690 2 1 42 ARG HD3 H -0.138 2.132 -10.499 1.00 . B B . 42 ARG HD3 1 1
2 4691 2 1 42 ARG HE H 1.530 0.811 -9.350 1.00 . B B . 42 ARG HE 1 1
2 4692 2 1 42 ARG HG2 H -0.807 3.602 -8.810 1.00 . B B . 42 ARG HG2 1 1
2 4693 2 1 42 ARG HG3 H 0.679 2.888 -8.186 1.00 . B B . 42 ARG HG3 1 1
2 4694 2 1 42 ARG HH11 H -1.726 -0.455 -9.205 1.00 . B B . 42 ARG HH11 1 1
2 4695 2 1 42 ARG HH12 H -1.207 -2.079 -8.913 1.00 . B B . 42 ARG HH12 1 1
2 4696 2 1 42 ARG HH21 H 2.211 -1.289 -8.955 1.00 . B B . 42 ARG HH21 1 1
2 4697 2 1 42 ARG HH22 H 1.042 -2.562 -8.770 1.00 . B B . 42 ARG HH22 1 1
2 4698 2 1 42 ARG N N -1.774 2.605 -4.831 1.00 . B B . 42 ARG N 1 1
2 4699 2 1 42 ARG NE N 0.580 0.557 -9.342 1.00 . B B . 42 ARG NE 1 1
2 4700 2 1 42 ARG NH1 N -0.981 -1.118 -9.082 1.00 . B B . 42 ARG NH1 1 1
2 4701 2 1 42 ARG NH2 N 1.253 -1.596 -8.929 1.00 . B B . 42 ARG NH2 1 1
2 4702 2 1 42 ARG O O -2.176 5.117 -5.721 1.00 . B B . 42 ARG O 1 1
2 4703 2 1 43 THR C C -0.938 6.512 -8.730 1.00 . B B . 43 THR C 1 1
2 4704 2 1 43 THR CA C -0.400 6.606 -7.297 1.00 . B B . 43 THR CA 1 1
2 4705 2 1 43 THR CB C 0.951 7.391 -7.283 1.00 . B B . 43 THR CB 1 1
2 4706 2 1 43 THR CG2 C 0.706 8.901 -7.475 1.00 . B B . 43 THR CG2 1 1
2 4707 2 1 43 THR H H 0.584 4.816 -7.205 1.00 . B B . 43 THR H 1 1
2 4708 2 1 43 THR HA H -1.117 7.111 -6.651 1.00 . B B . 43 THR HA 1 1
2 4709 2 1 43 THR HB H 1.576 7.036 -8.099 1.00 . B B . 43 THR HB 1 1
2 4710 2 1 43 THR HG1 H 1.459 6.265 -5.726 1.00 . B B . 43 THR HG1 1 1
2 4711 2 1 43 THR HG21 H 0.235 9.079 -8.436 1.00 . B B . 43 THR HG21 1 1
2 4712 2 1 43 THR HG22 H 1.645 9.437 -7.435 1.00 . B B . 43 THR HG22 1 1
2 4713 2 1 43 THR HG23 H 0.051 9.268 -6.689 1.00 . B B . 43 THR HG23 1 1
2 4714 2 1 43 THR N N -0.217 5.250 -6.853 1.00 . B B . 43 THR N 1 1
2 4715 2 1 43 THR O O -0.244 6.016 -9.636 1.00 . B B . 43 THR O 1 1
2 4716 2 1 43 THR OG1 O 1.653 7.156 -6.041 1.00 . B B . 43 THR OG1 1 1
2 4717 2 1 44 TRP C C -3.103 8.322 -10.696 1.00 . B B . 44 TRP C 1 1
2 4718 2 1 44 TRP CA C -2.882 6.899 -10.191 1.00 . B B . 44 TRP CA 1 1
2 4719 2 1 44 TRP CB C -4.266 6.223 -10.003 1.00 . B B . 44 TRP CB 1 1
2 4720 2 1 44 TRP CD1 C -4.271 4.130 -8.470 1.00 . B B . 44 TRP CD1 1 1
2 4721 2 1 44 TRP CD2 C -4.284 3.671 -10.663 1.00 . B B . 44 TRP CD2 1 1
2 4722 2 1 44 TRP CE2 C -4.338 2.457 -9.950 1.00 . B B . 44 TRP CE2 1 1
2 4723 2 1 44 TRP CE3 C -4.279 3.633 -12.061 1.00 . B B . 44 TRP CE3 1 1
2 4724 2 1 44 TRP CG C -4.259 4.736 -9.700 1.00 . B B . 44 TRP CG 1 1
2 4725 2 1 44 TRP CH2 C -4.381 1.209 -11.957 1.00 . B B . 44 TRP CH2 1 1
2 4726 2 1 44 TRP CZ2 C -4.390 1.218 -10.588 1.00 . B B . 44 TRP CZ2 1 1
2 4727 2 1 44 TRP CZ3 C -4.325 2.404 -12.694 1.00 . B B . 44 TRP CZ3 1 1
2 4728 2 1 44 TRP H H -2.622 7.385 -8.165 1.00 . B B . 44 TRP H 1 1
2 4729 2 1 44 TRP HA H -2.297 6.338 -10.921 1.00 . B B . 44 TRP HA 1 1
2 4730 2 1 44 TRP HB2 H -4.786 6.717 -9.190 1.00 . B B . 44 TRP HB2 1 1
2 4731 2 1 44 TRP HB3 H -4.851 6.362 -10.909 1.00 . B B . 44 TRP HB3 1 1
2 4732 2 1 44 TRP HD1 H -4.254 4.661 -7.527 1.00 . B B . 44 TRP HD1 1 1
2 4733 2 1 44 TRP HE1 H -4.419 2.111 -7.883 1.00 . B B . 44 TRP HE1 1 1
2 4734 2 1 44 TRP HE3 H -4.233 4.541 -12.644 1.00 . B B . 44 TRP HE3 1 1
2 4735 2 1 44 TRP HH2 H -4.418 0.268 -12.496 1.00 . B B . 44 TRP HH2 1 1
2 4736 2 1 44 TRP HZ2 H -4.433 0.291 -10.032 1.00 . B B . 44 TRP HZ2 1 1
2 4737 2 1 44 TRP HZ3 H -4.321 2.354 -13.776 1.00 . B B . 44 TRP HZ3 1 1
2 4738 2 1 44 TRP N N -2.168 6.963 -8.917 1.00 . B B . 44 TRP N 1 1
2 4739 2 1 44 TRP NE1 N -4.338 2.763 -8.616 1.00 . B B . 44 TRP NE1 1 1
2 4740 2 1 44 TRP O O -3.026 9.271 -9.935 1.00 . B B . 44 TRP O 1 1
2 4741 2 1 45 SER C C -5.314 9.958 -12.235 1.00 . B B . 45 SER C 1 1
2 4742 2 1 45 SER CA C -3.818 9.718 -12.581 1.00 . B B . 45 SER CA 1 1
2 4743 2 1 45 SER CB C -3.598 9.657 -14.108 1.00 . B B . 45 SER CB 1 1
2 4744 2 1 45 SER H H -3.272 7.670 -12.561 1.00 . B B . 45 SER H 1 1
2 4745 2 1 45 SER HA H -3.222 10.525 -12.164 1.00 . B B . 45 SER HA 1 1
2 4746 2 1 45 SER HB2 H -4.051 10.518 -14.580 1.00 . B B . 45 SER HB2 1 1
2 4747 2 1 45 SER HB3 H -2.535 9.658 -14.320 1.00 . B B . 45 SER HB3 1 1
2 4748 2 1 45 SER HG H -3.863 7.714 -14.174 1.00 . B B . 45 SER HG 1 1
2 4749 2 1 45 SER N N -3.372 8.452 -11.987 1.00 . B B . 45 SER N 1 1
2 4750 2 1 45 SER O O -6.014 8.998 -11.870 1.00 . B B . 45 SER O 1 1
2 4751 2 1 45 SER OG O -4.166 8.482 -14.669 1.00 . B B . 45 SER OG 1 1
2 4752 2 1 46 PRO C C -8.060 10.743 -13.343 1.00 . B B . 46 PRO C 1 1
2 4753 2 1 46 PRO CA C -7.291 11.493 -12.236 1.00 . B B . 46 PRO CA 1 1
2 4754 2 1 46 PRO CB C -7.440 13.030 -12.395 1.00 . B B . 46 PRO CB 1 1
2 4755 2 1 46 PRO CD C -5.041 12.476 -12.460 1.00 . B B . 46 PRO CD 1 1
2 4756 2 1 46 PRO CG C -6.050 13.612 -12.325 1.00 . B B . 46 PRO CG 1 1
2 4757 2 1 46 PRO HA H -7.674 11.182 -11.271 1.00 . B B . 46 PRO HA 1 1
2 4758 2 1 46 PRO HB2 H -7.918 13.275 -13.348 1.00 . B B . 46 PRO HB2 1 1
2 4759 2 1 46 PRO HB3 H -8.049 13.423 -11.590 1.00 . B B . 46 PRO HB3 1 1
2 4760 2 1 46 PRO HD2 H -4.556 12.506 -13.430 1.00 . B B . 46 PRO HD2 1 1
2 4761 2 1 46 PRO HD3 H -4.291 12.536 -11.676 1.00 . B B . 46 PRO HD3 1 1
2 4762 2 1 46 PRO HG2 H -5.922 14.320 -13.138 1.00 . B B . 46 PRO HG2 1 1
2 4763 2 1 46 PRO HG3 H -5.909 14.120 -11.375 1.00 . B B . 46 PRO HG3 1 1
2 4764 2 1 46 PRO N N -5.834 11.230 -12.323 1.00 . B B . 46 PRO N 1 1
2 4765 2 1 46 PRO O O -9.217 10.350 -13.155 1.00 . B B . 46 PRO O 1 1
2 4766 2 1 47 ASP C C -7.735 8.297 -15.527 1.00 . B B . 47 ASP C 1 1
2 4767 2 1 47 ASP CA C -7.923 9.824 -15.652 1.00 . B B . 47 ASP CA 1 1
2 4768 2 1 47 ASP CB C -7.254 10.339 -16.956 1.00 . B B . 47 ASP CB 1 1
2 4769 2 1 47 ASP CG C -7.631 11.794 -17.258 1.00 . B B . 47 ASP CG 1 1
2 4770 2 1 47 ASP H H -6.466 10.897 -14.552 1.00 . B B . 47 ASP H 1 1
2 4771 2 1 47 ASP HA H -8.985 10.041 -15.698 1.00 . B B . 47 ASP HA 1 1
2 4772 2 1 47 ASP HB2 H -6.174 10.264 -16.859 1.00 . B B . 47 ASP HB2 1 1
2 4773 2 1 47 ASP HB3 H -7.567 9.720 -17.791 1.00 . B B . 47 ASP HB3 1 1
2 4774 2 1 47 ASP N N -7.374 10.542 -14.491 1.00 . B B . 47 ASP N 1 1
2 4775 2 1 47 ASP O O -8.255 7.548 -16.357 1.00 . B B . 47 ASP O 1 1
2 4776 2 1 47 ASP OD1 O -8.682 12.018 -17.894 1.00 . B B . 47 ASP OD1 1 1
2 4777 2 1 47 ASP OD2 O -6.901 12.718 -16.836 1.00 . B B . 47 ASP OD2 1 1
2 4778 2 1 48 HIS C C -6.204 5.541 -15.244 1.00 . B B . 48 HIS C 1 1
2 4779 2 1 48 HIS CA C -6.803 6.423 -14.118 1.00 . B B . 48 HIS CA 1 1
2 4780 2 1 48 HIS CB C -8.139 5.834 -13.572 1.00 . B B . 48 HIS CB 1 1
2 4781 2 1 48 HIS CD2 C -7.705 6.231 -11.036 1.00 . B B . 48 HIS CD2 1 1
2 4782 2 1 48 HIS CE1 C -9.716 6.830 -10.441 1.00 . B B . 48 HIS CE1 1 1
2 4783 2 1 48 HIS CG C -8.466 6.241 -12.155 1.00 . B B . 48 HIS CG 1 1
2 4784 2 1 48 HIS H H -6.488 8.507 -13.945 1.00 . B B . 48 HIS H 1 1
2 4785 2 1 48 HIS HA H -6.081 6.415 -13.310 1.00 . B B . 48 HIS HA 1 1
2 4786 2 1 48 HIS HB2 H -8.953 6.157 -14.204 1.00 . B B . 48 HIS HB2 1 1
2 4787 2 1 48 HIS HB3 H -8.096 4.749 -13.591 1.00 . B B . 48 HIS HB3 1 1
2 4788 2 1 48 HIS HD1 H -10.513 6.719 -12.321 1.00 . B B . 48 HIS HD1 1 1
2 4789 2 1 48 HIS HD2 H -6.660 5.966 -10.973 1.00 . B B . 48 HIS HD2 1 1
2 4790 2 1 48 HIS HE1 H -10.562 7.143 -9.844 1.00 . B B . 48 HIS HE1 1 1
2 4791 2 1 48 HIS HE2 H -8.218 6.707 -9.063 1.00 . B B . 48 HIS HE2 1 1
2 4792 2 1 48 HIS N N -6.975 7.854 -14.488 1.00 . B B . 48 HIS N 1 1
2 4793 2 1 48 HIS ND1 N -9.724 6.623 -11.744 1.00 . B B . 48 HIS ND1 1 1
2 4794 2 1 48 HIS NE2 N -8.506 6.598 -9.994 1.00 . B B . 48 HIS NE2 1 1
2 4795 2 1 48 HIS O O -6.285 4.310 -15.176 1.00 . B B . 48 HIS O 1 1
2 4796 2 1 49 GLU C C -3.369 5.523 -17.234 1.00 . B B . 49 GLU C 1 1
2 4797 2 1 49 GLU CA C -4.904 5.462 -17.358 1.00 . B B . 49 GLU CA 1 1
2 4798 2 1 49 GLU CB C -5.361 6.065 -18.706 1.00 . B B . 49 GLU CB 1 1
2 4799 2 1 49 GLU CD C -4.607 7.933 -20.317 1.00 . B B . 49 GLU CD 1 1
2 4800 2 1 49 GLU CG C -5.051 7.582 -18.890 1.00 . B B . 49 GLU CG 1 1
2 4801 2 1 49 GLU H H -5.444 7.142 -16.167 1.00 . B B . 49 GLU H 1 1
2 4802 2 1 49 GLU HA H -5.202 4.417 -17.321 1.00 . B B . 49 GLU HA 1 1
2 4803 2 1 49 GLU HB2 H -4.883 5.507 -19.507 1.00 . B B . 49 GLU HB2 1 1
2 4804 2 1 49 GLU HB3 H -6.437 5.924 -18.797 1.00 . B B . 49 GLU HB3 1 1
2 4805 2 1 49 GLU HG2 H -5.942 8.156 -18.654 1.00 . B B . 49 GLU HG2 1 1
2 4806 2 1 49 GLU HG3 H -4.266 7.875 -18.196 1.00 . B B . 49 GLU HG3 1 1
2 4807 2 1 49 GLU N N -5.545 6.171 -16.224 1.00 . B B . 49 GLU N 1 1
2 4808 2 1 49 GLU O O -2.644 4.812 -17.937 1.00 . B B . 49 GLU O 1 1
2 4809 2 1 49 GLU OE1 O -5.461 7.988 -21.223 1.00 . B B . 49 GLU OE1 1 1
2 4810 2 1 49 GLU OE2 O -3.392 8.118 -20.544 1.00 . B B . 49 GLU OE2 1 1
2 4811 2 1 50 LYS C C -1.292 6.115 -14.530 1.00 . B B . 50 LYS C 1 1
2 4812 2 1 50 LYS CA C -1.482 6.545 -15.987 1.00 . B B . 50 LYS CA 1 1
2 4813 2 1 50 LYS CB C -1.048 8.033 -16.176 1.00 . B B . 50 LYS CB 1 1
2 4814 2 1 50 LYS CD C 0.077 8.195 -18.529 1.00 . B B . 50 LYS CD 1 1
2 4815 2 1 50 LYS CE C -0.021 6.764 -19.080 1.00 . B B . 50 LYS CE 1 1
2 4816 2 1 50 LYS CG C -1.117 8.609 -17.618 1.00 . B B . 50 LYS CG 1 1
2 4817 2 1 50 LYS H H -3.550 6.885 -15.796 1.00 . B B . 50 LYS H 1 1
2 4818 2 1 50 LYS HA H -0.883 5.903 -16.633 1.00 . B B . 50 LYS HA 1 1
2 4819 2 1 50 LYS HB2 H -1.681 8.650 -15.549 1.00 . B B . 50 LYS HB2 1 1
2 4820 2 1 50 LYS HB3 H -0.029 8.140 -15.823 1.00 . B B . 50 LYS HB3 1 1
2 4821 2 1 50 LYS HD2 H 0.131 8.880 -19.361 1.00 . B B . 50 LYS HD2 1 1
2 4822 2 1 50 LYS HD3 H 0.995 8.283 -17.957 1.00 . B B . 50 LYS HD3 1 1
2 4823 2 1 50 LYS HE2 H 0.014 6.071 -18.251 1.00 . B B . 50 LYS HE2 1 1
2 4824 2 1 50 LYS HE3 H -0.964 6.646 -19.602 1.00 . B B . 50 LYS HE3 1 1
2 4825 2 1 50 LYS HG2 H -2.036 8.275 -18.080 1.00 . B B . 50 LYS HG2 1 1
2 4826 2 1 50 LYS HG3 H -1.138 9.694 -17.550 1.00 . B B . 50 LYS HG3 1 1
2 4827 2 1 50 LYS HZ1 H 2.001 6.578 -19.548 1.00 . B B . 50 LYS HZ1 1 1
2 4828 2 1 50 LYS HZ2 H 1.038 7.062 -20.844 1.00 . B B . 50 LYS HZ2 1 1
2 4829 2 1 50 LYS HZ3 H 1.014 5.455 -20.331 1.00 . B B . 50 LYS HZ3 1 1
2 4830 2 1 50 LYS N N -2.901 6.379 -16.321 1.00 . B B . 50 LYS N 1 1
2 4831 2 1 50 LYS NZ N 1.088 6.440 -20.013 1.00 . B B . 50 LYS NZ 1 1
2 4832 2 1 50 LYS O O -2.164 6.380 -13.690 1.00 . B B . 50 LYS O 1 1
2 4833 2 1 51 MET C C 1.653 4.844 -12.673 1.00 . B B . 51 MET C 1 1
2 4834 2 1 51 MET CA C 0.142 4.968 -12.883 1.00 . B B . 51 MET CA 1 1
2 4835 2 1 51 MET CB C -0.585 3.628 -12.604 1.00 . B B . 51 MET CB 1 1
2 4836 2 1 51 MET CE C -0.587 -0.212 -14.333 1.00 . B B . 51 MET CE 1 1
2 4837 2 1 51 MET CG C -0.217 2.448 -13.522 1.00 . B B . 51 MET CG 1 1
2 4838 2 1 51 MET H H 0.483 5.288 -14.950 1.00 . B B . 51 MET H 1 1
2 4839 2 1 51 MET HA H -0.222 5.711 -12.176 1.00 . B B . 51 MET HA 1 1
2 4840 2 1 51 MET HB2 H -0.378 3.332 -11.587 1.00 . B B . 51 MET HB2 1 1
2 4841 2 1 51 MET HB3 H -1.652 3.799 -12.695 1.00 . B B . 51 MET HB3 1 1
2 4842 2 1 51 MET HE1 H -1.060 -1.168 -14.167 1.00 . B B . 51 MET HE1 1 1
2 4843 2 1 51 MET HE2 H 0.488 -0.331 -14.291 1.00 . B B . 51 MET HE2 1 1
2 4844 2 1 51 MET HE3 H -0.868 0.164 -15.308 1.00 . B B . 51 MET HE3 1 1
2 4845 2 1 51 MET HG2 H -0.461 2.702 -14.548 1.00 . B B . 51 MET HG2 1 1
2 4846 2 1 51 MET HG3 H 0.844 2.254 -13.444 1.00 . B B . 51 MET HG3 1 1
2 4847 2 1 51 MET N N -0.165 5.457 -14.235 1.00 . B B . 51 MET N 1 1
2 4848 2 1 51 MET O O 2.436 4.931 -13.626 1.00 . B B . 51 MET O 1 1
2 4849 2 1 51 MET SD S -1.115 0.942 -13.069 1.00 . B B . 51 MET SD 1 1
2 4850 2 1 52 GLY C C 3.585 3.843 -9.694 1.00 . B B . 52 GLY C 1 1
2 4851 2 1 52 GLY CA C 3.437 4.606 -10.995 1.00 . B B . 52 GLY CA 1 1
2 4852 2 1 52 GLY H H 1.342 4.528 -10.723 1.00 . B B . 52 GLY H 1 1
2 4853 2 1 52 GLY HA2 H 4.034 4.120 -11.761 1.00 . B B . 52 GLY HA2 1 1
2 4854 2 1 52 GLY HA3 H 3.790 5.620 -10.862 1.00 . B B . 52 GLY HA3 1 1
2 4855 2 1 52 GLY N N 2.038 4.639 -11.408 1.00 . B B . 52 GLY N 1 1
2 4856 2 1 52 GLY O O 3.010 2.753 -9.584 1.00 . B B . 52 GLY O 1 1
2 4857 2 1 53 LYS C C 3.343 3.204 -6.770 1.00 . B B . 53 LYS C 1 1
2 4858 2 1 53 LYS CA C 4.612 3.800 -7.390 1.00 . B B . 53 LYS CA 1 1
2 4859 2 1 53 LYS CB C 5.173 4.865 -6.396 1.00 . B B . 53 LYS CB 1 1
2 4860 2 1 53 LYS CD C 7.679 4.389 -6.731 1.00 . B B . 53 LYS CD 1 1
2 4861 2 1 53 LYS CE C 9.077 5.023 -6.815 1.00 . B B . 53 LYS CE 1 1
2 4862 2 1 53 LYS CG C 6.551 5.448 -6.751 1.00 . B B . 53 LYS CG 1 1
2 4863 2 1 53 LYS H H 4.748 5.279 -8.911 1.00 . B B . 53 LYS H 1 1
2 4864 2 1 53 LYS HA H 5.351 3.019 -7.520 1.00 . B B . 53 LYS HA 1 1
2 4865 2 1 53 LYS HB2 H 4.467 5.690 -6.341 1.00 . B B . 53 LYS HB2 1 1
2 4866 2 1 53 LYS HB3 H 5.245 4.420 -5.406 1.00 . B B . 53 LYS HB3 1 1
2 4867 2 1 53 LYS HD2 H 7.612 3.819 -5.813 1.00 . B B . 53 LYS HD2 1 1
2 4868 2 1 53 LYS HD3 H 7.548 3.716 -7.574 1.00 . B B . 53 LYS HD3 1 1
2 4869 2 1 53 LYS HE2 H 9.262 5.597 -5.917 1.00 . B B . 53 LYS HE2 1 1
2 4870 2 1 53 LYS HE3 H 9.818 4.235 -6.891 1.00 . B B . 53 LYS HE3 1 1
2 4871 2 1 53 LYS HG2 H 6.497 5.883 -7.743 1.00 . B B . 53 LYS HG2 1 1
2 4872 2 1 53 LYS HG3 H 6.790 6.229 -6.037 1.00 . B B . 53 LYS HG3 1 1
2 4873 2 1 53 LYS HZ1 H 8.610 6.756 -7.871 1.00 . B B . 53 LYS HZ1 1 1
2 4874 2 1 53 LYS HZ2 H 8.936 5.420 -8.849 1.00 . B B . 53 LYS HZ2 1 1
2 4875 2 1 53 LYS HZ3 H 10.200 6.227 -8.087 1.00 . B B . 53 LYS HZ3 1 1
2 4876 2 1 53 LYS N N 4.348 4.409 -8.723 1.00 . B B . 53 LYS N 1 1
2 4877 2 1 53 LYS NZ N 9.213 5.919 -7.987 1.00 . B B . 53 LYS NZ 1 1
2 4878 2 1 53 LYS O O 2.412 3.952 -6.425 1.00 . B B . 53 LYS O 1 1
2 4879 2 1 54 GLY C C 2.340 -0.298 -5.987 1.00 . B B . 54 GLY C 1 1
2 4880 2 1 54 GLY CA C 2.196 1.206 -5.968 1.00 . B B . 54 GLY CA 1 1
2 4881 2 1 54 GLY H H 3.928 1.272 -7.101 1.00 . B B . 54 GLY H 1 1
2 4882 2 1 54 GLY HA2 H 2.183 1.537 -4.942 1.00 . B B . 54 GLY HA2 1 1
2 4883 2 1 54 GLY HA3 H 1.254 1.470 -6.433 1.00 . B B . 54 GLY HA3 1 1
2 4884 2 1 54 GLY N N 3.278 1.864 -6.666 1.00 . B B . 54 GLY N 1 1
2 4885 2 1 54 GLY O O 3.244 -0.838 -6.634 1.00 . B B . 54 GLY O 1 1
2 4886 2 1 55 ILE C C -0.033 -2.919 -4.936 1.00 . B B . 55 ILE C 1 1
2 4887 2 1 55 ILE CA C 1.413 -2.415 -5.128 1.00 . B B . 55 ILE CA 1 1
2 4888 2 1 55 ILE CB C 2.347 -2.799 -3.910 1.00 . B B . 55 ILE CB 1 1
2 4889 2 1 55 ILE CD1 C 3.498 -4.766 -2.684 1.00 . B B . 55 ILE CD1 1 1
2 4890 2 1 55 ILE CG1 C 2.523 -4.345 -3.768 1.00 . B B . 55 ILE CG1 1 1
2 4891 2 1 55 ILE CG2 C 1.845 -2.163 -2.585 1.00 . B B . 55 ILE CG2 1 1
2 4892 2 1 55 ILE H H 0.658 -0.446 -4.948 1.00 . B B . 55 ILE H 1 1
2 4893 2 1 55 ILE HA H 1.823 -2.874 -6.033 1.00 . B B . 55 ILE HA 1 1
2 4894 2 1 55 ILE HB H 3.328 -2.368 -4.115 1.00 . B B . 55 ILE HB 1 1
2 4895 2 1 55 ILE HD11 H 3.146 -4.428 -1.721 1.00 . B B . 55 ILE HD11 1 1
2 4896 2 1 55 ILE HD12 H 4.473 -4.339 -2.884 1.00 . B B . 55 ILE HD12 1 1
2 4897 2 1 55 ILE HD13 H 3.578 -5.843 -2.678 1.00 . B B . 55 ILE HD13 1 1
2 4898 2 1 55 ILE HG12 H 1.569 -4.794 -3.534 1.00 . B B . 55 ILE HG12 1 1
2 4899 2 1 55 ILE HG13 H 2.883 -4.754 -4.705 1.00 . B B . 55 ILE HG13 1 1
2 4900 2 1 55 ILE HG21 H 2.537 -2.388 -1.778 1.00 . B B . 55 ILE HG21 1 1
2 4901 2 1 55 ILE HG22 H 0.873 -2.562 -2.337 1.00 . B B . 55 ILE HG22 1 1
2 4902 2 1 55 ILE HG23 H 1.771 -1.088 -2.698 1.00 . B B . 55 ILE HG23 1 1
2 4903 2 1 55 ILE N N 1.401 -0.965 -5.321 1.00 . B B . 55 ILE N 1 1
2 4904 2 1 55 ILE O O -0.899 -2.188 -4.449 1.00 . B B . 55 ILE O 1 1
2 4905 2 1 56 THR C C -1.639 -5.752 -4.067 1.00 . B B . 56 THR C 1 1
2 4906 2 1 56 THR CA C -1.596 -4.803 -5.283 1.00 . B B . 56 THR CA 1 1
2 4907 2 1 56 THR CB C -1.930 -5.592 -6.600 1.00 . B B . 56 THR CB 1 1
2 4908 2 1 56 THR CG2 C -3.440 -5.775 -6.771 1.00 . B B . 56 THR CG2 1 1
2 4909 2 1 56 THR H H 0.490 -4.680 -5.678 1.00 . B B . 56 THR H 1 1
2 4910 2 1 56 THR HA H -2.345 -4.019 -5.153 1.00 . B B . 56 THR HA 1 1
2 4911 2 1 56 THR HB H -1.472 -6.571 -6.568 1.00 . B B . 56 THR HB 1 1
2 4912 2 1 56 THR HG1 H -1.912 -4.044 -7.825 1.00 . B B . 56 THR HG1 1 1
2 4913 2 1 56 THR HG21 H -3.917 -4.803 -6.826 1.00 . B B . 56 THR HG21 1 1
2 4914 2 1 56 THR HG22 H -3.840 -6.324 -5.923 1.00 . B B . 56 THR HG22 1 1
2 4915 2 1 56 THR HG23 H -3.645 -6.322 -7.678 1.00 . B B . 56 THR HG23 1 1
2 4916 2 1 56 THR N N -0.276 -4.167 -5.353 1.00 . B B . 56 THR N 1 1
2 4917 2 1 56 THR O O -0.641 -6.407 -3.738 1.00 . B B . 56 THR O 1 1
2 4918 2 1 56 THR OG1 O -1.425 -4.876 -7.742 1.00 . B B . 56 THR OG1 1 1
2 4919 2 1 57 LEU C C -4.301 -7.514 -2.612 1.00 . B B . 57 LEU C 1 1
2 4920 2 1 57 LEU CA C -3.095 -6.640 -2.256 1.00 . B B . 57 LEU CA 1 1
2 4921 2 1 57 LEU CB C -3.479 -5.740 -1.037 1.00 . B B . 57 LEU CB 1 1
2 4922 2 1 57 LEU CD1 C -3.009 -3.771 0.537 1.00 . B B . 57 LEU CD1 1 1
2 4923 2 1 57 LEU CD2 C -1.096 -5.274 -0.236 1.00 . B B . 57 LEU CD2 1 1
2 4924 2 1 57 LEU CG C -2.452 -4.645 -0.614 1.00 . B B . 57 LEU CG 1 1
2 4925 2 1 57 LEU H H -3.549 -5.321 -3.799 1.00 . B B . 57 LEU H 1 1
2 4926 2 1 57 LEU HA H -2.235 -7.263 -2.010 1.00 . B B . 57 LEU HA 1 1
2 4927 2 1 57 LEU HB2 H -4.416 -5.240 -1.269 1.00 . B B . 57 LEU HB2 1 1
2 4928 2 1 57 LEU HB3 H -3.653 -6.385 -0.178 1.00 . B B . 57 LEU HB3 1 1
2 4929 2 1 57 LEU HD11 H -3.933 -3.302 0.220 1.00 . B B . 57 LEU HD11 1 1
2 4930 2 1 57 LEU HD12 H -2.295 -2.999 0.788 1.00 . B B . 57 LEU HD12 1 1
2 4931 2 1 57 LEU HD13 H -3.201 -4.381 1.411 1.00 . B B . 57 LEU HD13 1 1
2 4932 2 1 57 LEU HD21 H -0.697 -5.808 -1.090 1.00 . B B . 57 LEU HD21 1 1
2 4933 2 1 57 LEU HD22 H -1.223 -5.959 0.589 1.00 . B B . 57 LEU HD22 1 1
2 4934 2 1 57 LEU HD23 H -0.399 -4.496 0.046 1.00 . B B . 57 LEU HD23 1 1
2 4935 2 1 57 LEU HG H -2.281 -3.989 -1.460 1.00 . B B . 57 LEU HG 1 1
2 4936 2 1 57 LEU N N -2.806 -5.815 -3.431 1.00 . B B . 57 LEU N 1 1
2 4937 2 1 57 LEU O O -5.276 -7.013 -3.172 1.00 . B B . 57 LEU O 1 1
2 4938 2 1 58 SER C C -6.212 -9.567 -1.061 1.00 . B B . 58 SER C 1 1
2 4939 2 1 58 SER CA C -5.416 -9.685 -2.375 1.00 . B B . 58 SER CA 1 1
2 4940 2 1 58 SER CB C -4.952 -11.138 -2.649 1.00 . B B . 58 SER CB 1 1
2 4941 2 1 58 SER H H -3.442 -9.127 -1.841 1.00 . B B . 58 SER H 1 1
2 4942 2 1 58 SER HA H -6.045 -9.346 -3.198 1.00 . B B . 58 SER HA 1 1
2 4943 2 1 58 SER HB2 H -4.483 -11.552 -1.763 1.00 . B B . 58 SER HB2 1 1
2 4944 2 1 58 SER HB3 H -5.803 -11.752 -2.919 1.00 . B B . 58 SER HB3 1 1
2 4945 2 1 58 SER HG H -3.119 -11.209 -3.351 1.00 . B B . 58 SER HG 1 1
2 4946 2 1 58 SER N N -4.253 -8.791 -2.262 1.00 . B B . 58 SER N 1 1
2 4947 2 1 58 SER O O -5.747 -8.908 -0.113 1.00 . B B . 58 SER O 1 1
2 4948 2 1 58 SER OG O -4.014 -11.181 -3.718 1.00 . B B . 58 SER OG 1 1
2 4949 2 1 59 GLU C C -7.599 -10.673 1.447 1.00 . B B . 59 GLU C 1 1
2 4950 2 1 59 GLU CA C -8.286 -10.125 0.182 1.00 . B B . 59 GLU CA 1 1
2 4951 2 1 59 GLU CB C -9.610 -10.878 -0.080 1.00 . B B . 59 GLU CB 1 1
2 4952 2 1 59 GLU CD C -11.688 -11.148 -1.541 1.00 . B B . 59 GLU CD 1 1
2 4953 2 1 59 GLU CG C -10.360 -10.412 -1.341 1.00 . B B . 59 GLU CG 1 1
2 4954 2 1 59 GLU H H -7.698 -10.718 -1.770 1.00 . B B . 59 GLU H 1 1
2 4955 2 1 59 GLU HA H -8.515 -9.075 0.343 1.00 . B B . 59 GLU HA 1 1
2 4956 2 1 59 GLU HB2 H -9.402 -11.942 -0.175 1.00 . B B . 59 GLU HB2 1 1
2 4957 2 1 59 GLU HB3 H -10.266 -10.734 0.774 1.00 . B B . 59 GLU HB3 1 1
2 4958 2 1 59 GLU HG2 H -10.546 -9.345 -1.258 1.00 . B B . 59 GLU HG2 1 1
2 4959 2 1 59 GLU HG3 H -9.729 -10.588 -2.208 1.00 . B B . 59 GLU HG3 1 1
2 4960 2 1 59 GLU N N -7.398 -10.197 -1.000 1.00 . B B . 59 GLU N 1 1
2 4961 2 1 59 GLU O O -7.919 -10.250 2.559 1.00 . B B . 59 GLU O 1 1
2 4962 2 1 59 GLU OE1 O -11.665 -12.345 -1.904 1.00 . B B . 59 GLU OE1 1 1
2 4963 2 1 59 GLU OE2 O -12.759 -10.543 -1.324 1.00 . B B . 59 GLU OE2 1 1
2 4964 2 1 60 GLU C C -4.929 -11.076 2.939 1.00 . B B . 60 GLU C 1 1
2 4965 2 1 60 GLU CA C -5.803 -12.179 2.311 1.00 . B B . 60 GLU CA 1 1
2 4966 2 1 60 GLU CB C -4.903 -13.314 1.754 1.00 . B B . 60 GLU CB 1 1
2 4967 2 1 60 GLU CD C -4.719 -15.536 0.526 1.00 . B B . 60 GLU CD 1 1
2 4968 2 1 60 GLU CG C -5.661 -14.434 1.027 1.00 . B B . 60 GLU CG 1 1
2 4969 2 1 60 GLU H H -6.592 -12.037 0.359 1.00 . B B . 60 GLU H 1 1
2 4970 2 1 60 GLU HA H -6.453 -12.595 3.076 1.00 . B B . 60 GLU HA 1 1
2 4971 2 1 60 GLU HB2 H -4.182 -12.887 1.056 1.00 . B B . 60 GLU HB2 1 1
2 4972 2 1 60 GLU HB3 H -4.352 -13.762 2.576 1.00 . B B . 60 GLU HB3 1 1
2 4973 2 1 60 GLU HG2 H -6.392 -14.865 1.708 1.00 . B B . 60 GLU HG2 1 1
2 4974 2 1 60 GLU HG3 H -6.186 -14.005 0.178 1.00 . B B . 60 GLU HG3 1 1
2 4975 2 1 60 GLU N N -6.665 -11.634 1.246 1.00 . B B . 60 GLU N 1 1
2 4976 2 1 60 GLU O O -5.047 -10.805 4.133 1.00 . B B . 60 GLU O 1 1
2 4977 2 1 60 GLU OE1 O -4.048 -15.332 -0.513 1.00 . B B . 60 GLU OE1 1 1
2 4978 2 1 60 GLU OE2 O -4.607 -16.595 1.189 1.00 . B B . 60 GLU OE2 1 1
2 4979 2 1 61 GLU C C -3.870 -8.222 3.234 1.00 . B B . 61 GLU C 1 1
2 4980 2 1 61 GLU CA C -3.149 -9.379 2.543 1.00 . B B . 61 GLU CA 1 1
2 4981 2 1 61 GLU CB C -2.295 -8.808 1.364 1.00 . B B . 61 GLU CB 1 1
2 4982 2 1 61 GLU CD C -1.950 -10.583 -0.481 1.00 . B B . 61 GLU CD 1 1
2 4983 2 1 61 GLU CG C -1.333 -9.809 0.685 1.00 . B B . 61 GLU CG 1 1
2 4984 2 1 61 GLU H H -4.152 -10.622 1.138 1.00 . B B . 61 GLU H 1 1
2 4985 2 1 61 GLU HA H -2.476 -9.854 3.257 1.00 . B B . 61 GLU HA 1 1
2 4986 2 1 61 GLU HB2 H -2.968 -8.414 0.606 1.00 . B B . 61 GLU HB2 1 1
2 4987 2 1 61 GLU HB3 H -1.701 -7.978 1.746 1.00 . B B . 61 GLU HB3 1 1
2 4988 2 1 61 GLU HG2 H -0.467 -9.264 0.322 1.00 . B B . 61 GLU HG2 1 1
2 4989 2 1 61 GLU HG3 H -0.992 -10.523 1.427 1.00 . B B . 61 GLU HG3 1 1
2 4990 2 1 61 GLU N N -4.108 -10.409 2.094 1.00 . B B . 61 GLU N 1 1
2 4991 2 1 61 GLU O O -3.496 -7.812 4.332 1.00 . B B . 61 GLU O 1 1
2 4992 2 1 61 GLU OE1 O -2.762 -11.489 -0.238 1.00 . B B . 61 GLU OE1 1 1
2 4993 2 1 61 GLU OE2 O -1.640 -10.270 -1.656 1.00 . B B . 61 GLU OE2 1 1
2 4994 2 1 62 PHE C C -6.514 -6.916 4.263 1.00 . B B . 62 PHE C 1 1
2 4995 2 1 62 PHE CA C -5.690 -6.579 3.011 1.00 . B B . 62 PHE CA 1 1
2 4996 2 1 62 PHE CB C -6.602 -6.084 1.876 1.00 . B B . 62 PHE CB 1 1
2 4997 2 1 62 PHE CD1 C -6.537 -3.548 1.939 1.00 . B B . 62 PHE CD1 1 1
2 4998 2 1 62 PHE CD2 C -8.579 -4.626 2.566 1.00 . B B . 62 PHE CD2 1 1
2 4999 2 1 62 PHE CE1 C -7.124 -2.320 2.156 1.00 . B B . 62 PHE CE1 1 1
2 5000 2 1 62 PHE CE2 C -9.163 -3.394 2.777 1.00 . B B . 62 PHE CE2 1 1
2 5001 2 1 62 PHE CG C -7.253 -4.727 2.140 1.00 . B B . 62 PHE CG 1 1
2 5002 2 1 62 PHE CZ C -8.437 -2.245 2.571 1.00 . B B . 62 PHE CZ 1 1
2 5003 2 1 62 PHE H H -5.167 -8.145 1.716 1.00 . B B . 62 PHE H 1 1
2 5004 2 1 62 PHE HA H -4.985 -5.788 3.260 1.00 . B B . 62 PHE HA 1 1
2 5005 2 1 62 PHE HB2 H -6.015 -5.996 0.967 1.00 . B B . 62 PHE HB2 1 1
2 5006 2 1 62 PHE HB3 H -7.390 -6.813 1.703 1.00 . B B . 62 PHE HB3 1 1
2 5007 2 1 62 PHE HD1 H -5.505 -3.598 1.615 1.00 . B B . 62 PHE HD1 1 1
2 5008 2 1 62 PHE HD2 H -9.153 -5.526 2.729 1.00 . B B . 62 PHE HD2 1 1
2 5009 2 1 62 PHE HE1 H -6.554 -1.410 1.996 1.00 . B B . 62 PHE HE1 1 1
2 5010 2 1 62 PHE HE2 H -10.191 -3.331 3.107 1.00 . B B . 62 PHE HE2 1 1
2 5011 2 1 62 PHE HZ H -8.900 -1.274 2.733 1.00 . B B . 62 PHE HZ 1 1
2 5012 2 1 62 PHE N N -4.915 -7.728 2.560 1.00 . B B . 62 PHE N 1 1
2 5013 2 1 62 PHE O O -6.700 -6.052 5.111 1.00 . B B . 62 PHE O 1 1
2 5014 2 1 63 GLY C C -6.820 -8.619 6.806 1.00 . B B . 63 GLY C 1 1
2 5015 2 1 63 GLY CA C -7.718 -8.623 5.574 1.00 . B B . 63 GLY CA 1 1
2 5016 2 1 63 GLY H H -6.922 -8.803 3.631 1.00 . B B . 63 GLY H 1 1
2 5017 2 1 63 GLY HA2 H -8.575 -7.977 5.745 1.00 . B B . 63 GLY HA2 1 1
2 5018 2 1 63 GLY HA3 H -8.076 -9.627 5.401 1.00 . B B . 63 GLY HA3 1 1
2 5019 2 1 63 GLY N N -7.007 -8.170 4.372 1.00 . B B . 63 GLY N 1 1
2 5020 2 1 63 GLY O O -7.206 -8.095 7.857 1.00 . B B . 63 GLY O 1 1
2 5021 2 1 64 VAL C C -4.171 -7.692 8.031 1.00 . B B . 64 VAL C 1 1
2 5022 2 1 64 VAL CA C -4.550 -9.152 7.684 1.00 . B B . 64 VAL CA 1 1
2 5023 2 1 64 VAL CB C -3.271 -9.961 7.230 1.00 . B B . 64 VAL CB 1 1
2 5024 2 1 64 VAL CG1 C -2.130 -9.874 8.276 1.00 . B B . 64 VAL CG1 1 1
2 5025 2 1 64 VAL CG2 C -3.627 -11.439 6.928 1.00 . B B . 64 VAL CG2 1 1
2 5026 2 1 64 VAL H H -5.394 -9.617 5.792 1.00 . B B . 64 VAL H 1 1
2 5027 2 1 64 VAL HA H -4.958 -9.632 8.571 1.00 . B B . 64 VAL HA 1 1
2 5028 2 1 64 VAL HB H -2.906 -9.515 6.309 1.00 . B B . 64 VAL HB 1 1
2 5029 2 1 64 VAL HG11 H -1.267 -10.428 7.929 1.00 . B B . 64 VAL HG11 1 1
2 5030 2 1 64 VAL HG12 H -2.462 -10.287 9.220 1.00 . B B . 64 VAL HG12 1 1
2 5031 2 1 64 VAL HG13 H -1.850 -8.836 8.425 1.00 . B B . 64 VAL HG13 1 1
2 5032 2 1 64 VAL HG21 H -2.753 -11.964 6.563 1.00 . B B . 64 VAL HG21 1 1
2 5033 2 1 64 VAL HG22 H -4.403 -11.479 6.172 1.00 . B B . 64 VAL HG22 1 1
2 5034 2 1 64 VAL HG23 H -3.986 -11.924 7.826 1.00 . B B . 64 VAL HG23 1 1
2 5035 2 1 64 VAL N N -5.597 -9.175 6.645 1.00 . B B . 64 VAL N 1 1
2 5036 2 1 64 VAL O O -3.960 -7.361 9.203 1.00 . B B . 64 VAL O 1 1
2 5037 2 1 65 LEU C C -4.885 -4.727 8.072 1.00 . B B . 65 LEU C 1 1
2 5038 2 1 65 LEU CA C -3.848 -5.382 7.146 1.00 . B B . 65 LEU CA 1 1
2 5039 2 1 65 LEU CB C -3.827 -4.688 5.753 1.00 . B B . 65 LEU CB 1 1
2 5040 2 1 65 LEU CD1 C -1.847 -3.076 6.049 1.00 . B B . 65 LEU CD1 1 1
2 5041 2 1 65 LEU CD2 C -3.688 -2.546 4.365 1.00 . B B . 65 LEU CD2 1 1
2 5042 2 1 65 LEU CG C -3.351 -3.201 5.722 1.00 . B B . 65 LEU CG 1 1
2 5043 2 1 65 LEU H H -4.329 -7.147 6.094 1.00 . B B . 65 LEU H 1 1
2 5044 2 1 65 LEU HA H -2.861 -5.296 7.592 1.00 . B B . 65 LEU HA 1 1
2 5045 2 1 65 LEU HB2 H -3.180 -5.265 5.097 1.00 . B B . 65 LEU HB2 1 1
2 5046 2 1 65 LEU HB3 H -4.833 -4.733 5.345 1.00 . B B . 65 LEU HB3 1 1
2 5047 2 1 65 LEU HD11 H -1.655 -3.482 7.035 1.00 . B B . 65 LEU HD11 1 1
2 5048 2 1 65 LEU HD12 H -1.558 -2.034 6.040 1.00 . B B . 65 LEU HD12 1 1
2 5049 2 1 65 LEU HD13 H -1.259 -3.618 5.319 1.00 . B B . 65 LEU HD13 1 1
2 5050 2 1 65 LEU HD21 H -4.758 -2.589 4.200 1.00 . B B . 65 LEU HD21 1 1
2 5051 2 1 65 LEU HD22 H -3.182 -3.071 3.565 1.00 . B B . 65 LEU HD22 1 1
2 5052 2 1 65 LEU HD23 H -3.377 -1.511 4.371 1.00 . B B . 65 LEU HD23 1 1
2 5053 2 1 65 LEU HG H -3.880 -2.646 6.492 1.00 . B B . 65 LEU HG 1 1
2 5054 2 1 65 LEU N N -4.143 -6.819 6.996 1.00 . B B . 65 LEU N 1 1
2 5055 2 1 65 LEU O O -4.512 -4.174 9.094 1.00 . B B . 65 LEU O 1 1
2 5056 2 1 66 LEU C C -7.294 -4.764 9.975 1.00 . B B . 66 LEU C 1 1
2 5057 2 1 66 LEU CA C -7.327 -4.324 8.502 1.00 . B B . 66 LEU CA 1 1
2 5058 2 1 66 LEU CB C -8.670 -4.799 7.884 1.00 . B B . 66 LEU CB 1 1
2 5059 2 1 66 LEU CD1 C -10.202 -5.055 5.859 1.00 . B B . 66 LEU CD1 1 1
2 5060 2 1 66 LEU CD2 C -9.094 -2.799 6.355 1.00 . B B . 66 LEU CD2 1 1
2 5061 2 1 66 LEU CG C -8.960 -4.335 6.433 1.00 . B B . 66 LEU CG 1 1
2 5062 2 1 66 LEU H H -6.412 -5.447 6.959 1.00 . B B . 66 LEU H 1 1
2 5063 2 1 66 LEU HA H -7.268 -3.237 8.436 1.00 . B B . 66 LEU HA 1 1
2 5064 2 1 66 LEU HB2 H -8.674 -5.889 7.900 1.00 . B B . 66 LEU HB2 1 1
2 5065 2 1 66 LEU HB3 H -9.482 -4.456 8.518 1.00 . B B . 66 LEU HB3 1 1
2 5066 2 1 66 LEU HD11 H -11.070 -4.846 6.473 1.00 . B B . 66 LEU HD11 1 1
2 5067 2 1 66 LEU HD12 H -10.026 -6.123 5.845 1.00 . B B . 66 LEU HD12 1 1
2 5068 2 1 66 LEU HD13 H -10.388 -4.718 4.849 1.00 . B B . 66 LEU HD13 1 1
2 5069 2 1 66 LEU HD21 H -8.176 -2.335 6.695 1.00 . B B . 66 LEU HD21 1 1
2 5070 2 1 66 LEU HD22 H -9.915 -2.462 6.975 1.00 . B B . 66 LEU HD22 1 1
2 5071 2 1 66 LEU HD23 H -9.275 -2.500 5.331 1.00 . B B . 66 LEU HD23 1 1
2 5072 2 1 66 LEU HG H -8.119 -4.615 5.807 1.00 . B B . 66 LEU HG 1 1
2 5073 2 1 66 LEU N N -6.190 -4.896 7.738 1.00 . B B . 66 LEU N 1 1
2 5074 2 1 66 LEU O O -7.478 -3.948 10.881 1.00 . B B . 66 LEU O 1 1
2 5075 2 1 67 LYS C C -5.914 -6.052 12.368 1.00 . B B . 67 LYS C 1 1
2 5076 2 1 67 LYS CA C -6.963 -6.737 11.482 1.00 . B B . 67 LYS CA 1 1
2 5077 2 1 67 LYS CB C -6.576 -8.237 11.287 1.00 . B B . 67 LYS CB 1 1
2 5078 2 1 67 LYS CD C -7.244 -10.570 10.387 1.00 . B B . 67 LYS CD 1 1
2 5079 2 1 67 LYS CE C -6.015 -11.145 11.135 1.00 . B B . 67 LYS CE 1 1
2 5080 2 1 67 LYS CG C -7.735 -9.191 10.929 1.00 . B B . 67 LYS CG 1 1
2 5081 2 1 67 LYS H H -6.959 -6.646 9.362 1.00 . B B . 67 LYS H 1 1
2 5082 2 1 67 LYS HA H -7.935 -6.683 11.965 1.00 . B B . 67 LYS HA 1 1
2 5083 2 1 67 LYS HB2 H -5.834 -8.296 10.495 1.00 . B B . 67 LYS HB2 1 1
2 5084 2 1 67 LYS HB3 H -6.115 -8.606 12.202 1.00 . B B . 67 LYS HB3 1 1
2 5085 2 1 67 LYS HD2 H -8.058 -11.284 10.471 1.00 . B B . 67 LYS HD2 1 1
2 5086 2 1 67 LYS HD3 H -6.992 -10.456 9.338 1.00 . B B . 67 LYS HD3 1 1
2 5087 2 1 67 LYS HE2 H -5.781 -12.117 10.726 1.00 . B B . 67 LYS HE2 1 1
2 5088 2 1 67 LYS HE3 H -5.167 -10.488 10.977 1.00 . B B . 67 LYS HE3 1 1
2 5089 2 1 67 LYS HG2 H -8.335 -9.357 11.816 1.00 . B B . 67 LYS HG2 1 1
2 5090 2 1 67 LYS HG3 H -8.353 -8.719 10.171 1.00 . B B . 67 LYS HG3 1 1
2 5091 2 1 67 LYS HZ1 H -5.412 -11.728 13.046 1.00 . B B . 67 LYS HZ1 1 1
2 5092 2 1 67 LYS HZ2 H -7.067 -11.895 12.769 1.00 . B B . 67 LYS HZ2 1 1
2 5093 2 1 67 LYS HZ3 H -6.410 -10.366 13.030 1.00 . B B . 67 LYS HZ3 1 1
2 5094 2 1 67 LYS N N -7.066 -6.083 10.163 1.00 . B B . 67 LYS N 1 1
2 5095 2 1 67 LYS NZ N -6.243 -11.294 12.597 1.00 . B B . 67 LYS NZ 1 1
2 5096 2 1 67 LYS O O -6.231 -5.498 13.432 1.00 . B B . 67 LYS O 1 1
2 5097 2 1 68 GLU C C -3.399 -4.143 12.787 1.00 . B B . 68 GLU C 1 1
2 5098 2 1 68 GLU CA C -3.508 -5.674 12.669 1.00 . B B . 68 GLU CA 1 1
2 5099 2 1 68 GLU CB C -2.229 -6.319 12.093 1.00 . B B . 68 GLU CB 1 1
2 5100 2 1 68 GLU CD C -2.755 -8.611 13.180 1.00 . B B . 68 GLU CD 1 1
2 5101 2 1 68 GLU CG C -2.309 -7.858 11.912 1.00 . B B . 68 GLU CG 1 1
2 5102 2 1 68 GLU H H -4.531 -6.360 10.945 1.00 . B B . 68 GLU H 1 1
2 5103 2 1 68 GLU HA H -3.658 -6.076 13.671 1.00 . B B . 68 GLU HA 1 1
2 5104 2 1 68 GLU HB2 H -2.016 -5.876 11.126 1.00 . B B . 68 GLU HB2 1 1
2 5105 2 1 68 GLU HB3 H -1.402 -6.104 12.756 1.00 . B B . 68 GLU HB3 1 1
2 5106 2 1 68 GLU HG2 H -3.004 -8.068 11.110 1.00 . B B . 68 GLU HG2 1 1
2 5107 2 1 68 GLU HG3 H -1.329 -8.227 11.620 1.00 . B B . 68 GLU HG3 1 1
2 5108 2 1 68 GLU N N -4.669 -6.066 11.877 1.00 . B B . 68 GLU N 1 1
2 5109 2 1 68 GLU O O -2.844 -3.649 13.765 1.00 . B B . 68 GLU O 1 1
2 5110 2 1 68 GLU OE1 O -1.950 -8.718 14.128 1.00 . B B . 68 GLU OE1 1 1
2 5111 2 1 68 GLU OE2 O -3.912 -9.086 13.243 1.00 . B B . 68 GLU OE2 1 1
2 5112 2 1 69 LEU C C -5.154 -1.628 13.012 1.00 . B B . 69 LEU C 1 1
2 5113 2 1 69 LEU CA C -4.149 -1.936 11.906 1.00 . B B . 69 LEU CA 1 1
2 5114 2 1 69 LEU CB C -4.656 -1.299 10.573 1.00 . B B . 69 LEU CB 1 1
2 5115 2 1 69 LEU CD1 C -4.301 -0.668 8.122 1.00 . B B . 69 LEU CD1 1 1
2 5116 2 1 69 LEU CD2 C -2.362 -0.525 9.758 1.00 . B B . 69 LEU CD2 1 1
2 5117 2 1 69 LEU CG C -3.651 -1.272 9.384 1.00 . B B . 69 LEU CG 1 1
2 5118 2 1 69 LEU H H -4.294 -3.862 11.004 1.00 . B B . 69 LEU H 1 1
2 5119 2 1 69 LEU HA H -3.187 -1.500 12.163 1.00 . B B . 69 LEU HA 1 1
2 5120 2 1 69 LEU HB2 H -5.538 -1.848 10.253 1.00 . B B . 69 LEU HB2 1 1
2 5121 2 1 69 LEU HB3 H -4.958 -0.273 10.773 1.00 . B B . 69 LEU HB3 1 1
2 5122 2 1 69 LEU HD11 H -4.608 0.354 8.312 1.00 . B B . 69 LEU HD11 1 1
2 5123 2 1 69 LEU HD12 H -5.169 -1.254 7.847 1.00 . B B . 69 LEU HD12 1 1
2 5124 2 1 69 LEU HD13 H -3.594 -0.684 7.303 1.00 . B B . 69 LEU HD13 1 1
2 5125 2 1 69 LEU HD21 H -1.891 -1.011 10.603 1.00 . B B . 69 LEU HD21 1 1
2 5126 2 1 69 LEU HD22 H -2.590 0.504 10.010 1.00 . B B . 69 LEU HD22 1 1
2 5127 2 1 69 LEU HD23 H -1.682 -0.546 8.916 1.00 . B B . 69 LEU HD23 1 1
2 5128 2 1 69 LEU HG H -3.374 -2.291 9.142 1.00 . B B . 69 LEU HG 1 1
2 5129 2 1 69 LEU N N -3.971 -3.404 11.805 1.00 . B B . 69 LEU N 1 1
2 5130 2 1 69 LEU O O -4.929 -0.742 13.829 1.00 . B B . 69 LEU O 1 1
2 5131 2 1 70 GLY C C -6.838 -2.507 15.422 1.00 . B B . 70 GLY C 1 1
2 5132 2 1 70 GLY CA C -7.331 -2.254 14.003 1.00 . B B . 70 GLY CA 1 1
2 5133 2 1 70 GLY H H -6.353 -3.085 12.314 1.00 . B B . 70 GLY H 1 1
2 5134 2 1 70 GLY HA2 H -7.746 -1.258 13.942 1.00 . B B . 70 GLY HA2 1 1
2 5135 2 1 70 GLY HA3 H -8.110 -2.966 13.770 1.00 . B B . 70 GLY HA3 1 1
2 5136 2 1 70 GLY N N -6.267 -2.394 13.010 1.00 . B B . 70 GLY N 1 1
2 5137 2 1 70 GLY O O -7.365 -1.931 16.384 1.00 . B B . 70 GLY O 1 1
2 5138 2 1 71 ASN C C -4.303 -2.317 17.129 1.00 . B B . 71 ASN C 1 1
2 5139 2 1 71 ASN CA C -5.083 -3.613 16.788 1.00 . B B . 71 ASN CA 1 1
2 5140 2 1 71 ASN CB C -4.103 -4.823 16.674 1.00 . B B . 71 ASN CB 1 1
2 5141 2 1 71 ASN CG C -4.785 -6.144 16.309 1.00 . B B . 71 ASN CG 1 1
2 5142 2 1 71 ASN H H -5.599 -3.930 14.734 1.00 . B B . 71 ASN H 1 1
2 5143 2 1 71 ASN HA H -5.803 -3.816 17.581 1.00 . B B . 71 ASN HA 1 1
2 5144 2 1 71 ASN HB2 H -3.360 -4.606 15.912 1.00 . B B . 71 ASN HB2 1 1
2 5145 2 1 71 ASN HB3 H -3.588 -4.962 17.623 1.00 . B B . 71 ASN HB3 1 1
2 5146 2 1 71 ASN HD21 H -3.067 -6.863 15.613 1.00 . B B . 71 ASN HD21 1 1
2 5147 2 1 71 ASN HD22 H -4.428 -7.921 15.510 1.00 . B B . 71 ASN HD22 1 1
2 5148 2 1 71 ASN N N -5.830 -3.400 15.534 1.00 . B B . 71 ASN N 1 1
2 5149 2 1 71 ASN ND2 N -4.017 -7.067 15.756 1.00 . B B . 71 ASN ND2 1 1
2 5150 2 1 71 ASN O O -4.547 -1.689 18.158 1.00 . B B . 71 ASN O 1 1
2 5151 2 1 71 ASN OD1 O -5.980 -6.345 16.548 1.00 . B B . 71 ASN OD1 1 1
2 5152 2 1 72 LYS C C -3.367 0.616 16.509 1.00 . B B . 72 LYS C 1 1
2 5153 2 1 72 LYS CA C -2.551 -0.690 16.279 1.00 . B B . 72 LYS CA 1 1
2 5154 2 1 72 LYS CB C -1.670 -0.553 15.001 1.00 . B B . 72 LYS CB 1 1
2 5155 2 1 72 LYS CD C 0.158 -1.583 13.501 1.00 . B B . 72 LYS CD 1 1
2 5156 2 1 72 LYS CE C 1.159 -0.420 13.555 1.00 . B B . 72 LYS CE 1 1
2 5157 2 1 72 LYS CG C -0.676 -1.716 14.799 1.00 . B B . 72 LYS CG 1 1
2 5158 2 1 72 LYS H H -3.172 -2.611 15.524 1.00 . B B . 72 LYS H 1 1
2 5159 2 1 72 LYS HA H -1.886 -0.806 17.127 1.00 . B B . 72 LYS HA 1 1
2 5160 2 1 72 LYS HB2 H -2.318 -0.504 14.128 1.00 . B B . 72 LYS HB2 1 1
2 5161 2 1 72 LYS HB3 H -1.099 0.370 15.057 1.00 . B B . 72 LYS HB3 1 1
2 5162 2 1 72 LYS HD2 H 0.715 -2.503 13.350 1.00 . B B . 72 LYS HD2 1 1
2 5163 2 1 72 LYS HD3 H -0.513 -1.437 12.661 1.00 . B B . 72 LYS HD3 1 1
2 5164 2 1 72 LYS HE2 H 1.730 -0.400 12.636 1.00 . B B . 72 LYS HE2 1 1
2 5165 2 1 72 LYS HE3 H 0.622 0.515 13.665 1.00 . B B . 72 LYS HE3 1 1
2 5166 2 1 72 LYS HG2 H -0.001 -1.755 15.650 1.00 . B B . 72 LYS HG2 1 1
2 5167 2 1 72 LYS HG3 H -1.237 -2.643 14.760 1.00 . B B . 72 LYS HG3 1 1
2 5168 2 1 72 LYS HZ1 H 1.577 -0.536 15.597 1.00 . B B . 72 LYS HZ1 1 1
2 5169 2 1 72 LYS HZ2 H 2.804 0.175 14.682 1.00 . B B . 72 LYS HZ2 1 1
2 5170 2 1 72 LYS HZ3 H 2.579 -1.494 14.631 1.00 . B B . 72 LYS HZ3 1 1
2 5171 2 1 72 LYS N N -3.375 -1.943 16.213 1.00 . B B . 72 LYS N 1 1
2 5172 2 1 72 LYS NZ N 2.095 -0.577 14.694 1.00 . B B . 72 LYS NZ 1 1
2 5173 2 1 72 LYS O O -2.789 1.634 16.902 1.00 . B B . 72 LYS O 1 1
2 5174 2 1 73 LEU C C -5.942 1.953 18.021 1.00 . B B . 73 LEU C 1 1
2 5175 2 1 73 LEU CA C -5.600 1.748 16.522 1.00 . B B . 73 LEU CA 1 1
2 5176 2 1 73 LEU CB C -6.907 1.629 15.668 1.00 . B B . 73 LEU CB 1 1
2 5177 2 1 73 LEU CD1 C -8.080 1.636 13.382 1.00 . B B . 73 LEU CD1 1 1
2 5178 2 1 73 LEU CD2 C -6.142 3.240 13.829 1.00 . B B . 73 LEU CD2 1 1
2 5179 2 1 73 LEU CG C -6.742 1.846 14.129 1.00 . B B . 73 LEU CG 1 1
2 5180 2 1 73 LEU H H -5.091 -0.224 15.885 1.00 . B B . 73 LEU H 1 1
2 5181 2 1 73 LEU HA H -5.071 2.638 16.196 1.00 . B B . 73 LEU HA 1 1
2 5182 2 1 73 LEU HB2 H -7.327 0.641 15.831 1.00 . B B . 73 LEU HB2 1 1
2 5183 2 1 73 LEU HB3 H -7.625 2.360 16.031 1.00 . B B . 73 LEU HB3 1 1
2 5184 2 1 73 LEU HD11 H -8.813 2.358 13.721 1.00 . B B . 73 LEU HD11 1 1
2 5185 2 1 73 LEU HD12 H -8.449 0.637 13.574 1.00 . B B . 73 LEU HD12 1 1
2 5186 2 1 73 LEU HD13 H -7.926 1.755 12.317 1.00 . B B . 73 LEU HD13 1 1
2 5187 2 1 73 LEU HD21 H -5.168 3.325 14.296 1.00 . B B . 73 LEU HD21 1 1
2 5188 2 1 73 LEU HD22 H -6.792 4.017 14.212 1.00 . B B . 73 LEU HD22 1 1
2 5189 2 1 73 LEU HD23 H -6.026 3.366 12.762 1.00 . B B . 73 LEU HD23 1 1
2 5190 2 1 73 LEU HG H -6.049 1.106 13.748 1.00 . B B . 73 LEU HG 1 1
2 5191 2 1 73 LEU N N -4.700 0.586 16.273 1.00 . B B . 73 LEU N 1 1
2 5192 2 1 73 LEU O O -6.911 2.658 18.340 1.00 . B B . 73 LEU O 1 1
2 5193 2 1 74 GLU C C -4.926 3.162 20.602 1.00 . B B . 74 GLU C 1 1
2 5194 2 1 74 GLU CA C -5.181 1.655 20.379 1.00 . B B . 74 GLU CA 1 1
2 5195 2 1 74 GLU CB C -4.106 0.815 21.141 1.00 . B B . 74 GLU CB 1 1
2 5196 2 1 74 GLU CD C -3.203 -1.504 21.780 1.00 . B B . 74 GLU CD 1 1
2 5197 2 1 74 GLU CG C -4.318 -0.707 21.089 1.00 . B B . 74 GLU CG 1 1
2 5198 2 1 74 GLU H H -4.505 0.685 18.614 1.00 . B B . 74 GLU H 1 1
2 5199 2 1 74 GLU HA H -6.169 1.401 20.753 1.00 . B B . 74 GLU HA 1 1
2 5200 2 1 74 GLU HB2 H -3.128 1.033 20.716 1.00 . B B . 74 GLU HB2 1 1
2 5201 2 1 74 GLU HB3 H -4.096 1.116 22.182 1.00 . B B . 74 GLU HB3 1 1
2 5202 2 1 74 GLU HG2 H -5.270 -0.941 21.560 1.00 . B B . 74 GLU HG2 1 1
2 5203 2 1 74 GLU HG3 H -4.366 -1.013 20.055 1.00 . B B . 74 GLU HG3 1 1
2 5204 2 1 74 GLU N N -5.137 1.354 18.930 1.00 . B B . 74 GLU N 1 1
2 5205 2 1 74 GLU O O -5.815 3.906 21.029 1.00 . B B . 74 GLU O 1 1
2 5206 2 1 74 GLU OE1 O -2.024 -1.314 21.424 1.00 . B B . 74 GLU OE1 1 1
2 5207 2 1 74 GLU OE2 O -3.495 -2.318 22.683 1.00 . B B . 74 GLU OE2 1 1
2 5208 2 1 75 HIS C C -1.798 4.980 19.692 1.00 . B B . 75 HIS C 1 1
2 5209 2 1 75 HIS CA C -3.208 4.954 20.312 1.00 . B B . 75 HIS CA 1 1
2 5210 2 1 75 HIS CB C -3.216 5.545 21.765 1.00 . B B . 75 HIS CB 1 1
2 5211 2 1 75 HIS CD2 C -1.280 4.682 23.292 1.00 . B B . 75 HIS CD2 1 1
2 5212 2 1 75 HIS CE1 C -2.430 3.274 24.502 1.00 . B B . 75 HIS CE1 1 1
2 5213 2 1 75 HIS CG C -2.557 4.712 22.837 1.00 . B B . 75 HIS CG 1 1
2 5214 2 1 75 HIS H H -3.076 2.889 19.905 1.00 . B B . 75 HIS H 1 1
2 5215 2 1 75 HIS HA H -3.866 5.552 19.685 1.00 . B B . 75 HIS HA 1 1
2 5216 2 1 75 HIS HB2 H -2.722 6.509 21.756 1.00 . B B . 75 HIS HB2 1 1
2 5217 2 1 75 HIS HB3 H -4.249 5.702 22.065 1.00 . B B . 75 HIS HB3 1 1
2 5218 2 1 75 HIS HD1 H -4.209 3.593 23.539 1.00 . B B . 75 HIS HD1 1 1
2 5219 2 1 75 HIS HD2 H -0.453 5.263 22.909 1.00 . B B . 75 HIS HD2 1 1
2 5220 2 1 75 HIS HE1 H -2.701 2.539 25.246 1.00 . B B . 75 HIS HE1 1 1
2 5221 2 1 75 HIS HE2 H -0.404 3.361 24.652 1.00 . B B . 75 HIS HE2 1 1
2 5222 2 1 75 HIS N N -3.699 3.569 20.250 1.00 . B B . 75 HIS N 1 1
2 5223 2 1 75 HIS ND1 N -3.250 3.812 23.618 1.00 . B B . 75 HIS ND1 1 1
2 5224 2 1 75 HIS NE2 N -1.227 3.783 24.325 1.00 . B B . 75 HIS NE2 1 1
2 5225 2 1 75 HIS O O -0.970 4.115 20.010 1.00 . B B . 75 HIS O 1 1
2 5226 2 1 76 HIS C C 0.854 6.661 18.861 1.00 . B B . 76 HIS C 1 1
2 5227 2 1 76 HIS CA C -0.279 6.026 18.015 1.00 . B B . 76 HIS CA 1 1
2 5228 2 1 76 HIS CB C -0.500 6.800 16.680 1.00 . B B . 76 HIS CB 1 1
2 5229 2 1 76 HIS CD2 C 1.233 6.031 14.884 1.00 . B B . 76 HIS CD2 1 1
2 5230 2 1 76 HIS CE1 C 2.686 7.649 15.131 1.00 . B B . 76 HIS CE1 1 1
2 5231 2 1 76 HIS CG C 0.745 6.874 15.823 1.00 . B B . 76 HIS CG 1 1
2 5232 2 1 76 HIS H H -2.219 6.639 18.634 1.00 . B B . 76 HIS H 1 1
2 5233 2 1 76 HIS HA H 0.012 5.006 17.768 1.00 . B B . 76 HIS HA 1 1
2 5234 2 1 76 HIS HB2 H -1.276 6.310 16.107 1.00 . B B . 76 HIS HB2 1 1
2 5235 2 1 76 HIS HB3 H -0.814 7.813 16.897 1.00 . B B . 76 HIS HB3 1 1
2 5236 2 1 76 HIS HD1 H 1.635 8.633 16.569 1.00 . B B . 76 HIS HD1 1 1
2 5237 2 1 76 HIS HD2 H 0.758 5.133 14.512 1.00 . B B . 76 HIS HD2 1 1
2 5238 2 1 76 HIS HE1 H 3.562 8.272 15.010 1.00 . B B . 76 HIS HE1 1 1
2 5239 2 1 76 HIS HE2 H 3.045 6.111 13.840 1.00 . B B . 76 HIS HE2 1 1
2 5240 2 1 76 HIS N N -1.540 5.950 18.784 1.00 . B B . 76 HIS N 1 1
2 5241 2 1 76 HIS ND1 N 1.687 7.877 15.949 1.00 . B B . 76 HIS ND1 1 1
2 5242 2 1 76 HIS NE2 N 2.437 6.538 14.479 1.00 . B B . 76 HIS NE2 1 1
2 5243 2 1 76 HIS O O 1.188 7.843 18.689 1.00 . B B . 76 HIS O 1 1
2 5244 2 1 77 HIS C C 2.476 5.135 21.868 1.00 . B B . 77 HIS C 1 1
2 5245 2 1 77 HIS CA C 2.510 6.131 20.701 1.00 . B B . 77 HIS CA 1 1
2 5246 2 1 77 HIS CB C 2.579 7.600 21.252 1.00 . B B . 77 HIS CB 1 1
2 5247 2 1 77 HIS CD2 C 0.115 8.023 22.058 1.00 . B B . 77 HIS CD2 1 1
2 5248 2 1 77 HIS CE1 C 0.579 8.930 23.994 1.00 . B B . 77 HIS CE1 1 1
2 5249 2 1 77 HIS CG C 1.469 8.033 22.188 1.00 . B B . 77 HIS CG 1 1
2 5250 2 1 77 HIS H H 0.890 5.003 19.962 1.00 . B B . 77 HIS H 1 1
2 5251 2 1 77 HIS HA H 3.404 5.930 20.117 1.00 . B B . 77 HIS HA 1 1
2 5252 2 1 77 HIS HB2 H 3.515 7.733 21.782 1.00 . B B . 77 HIS HB2 1 1
2 5253 2 1 77 HIS HB3 H 2.572 8.277 20.407 1.00 . B B . 77 HIS HB3 1 1
2 5254 2 1 77 HIS HD1 H 2.601 8.765 23.811 1.00 . B B . 77 HIS HD1 1 1
2 5255 2 1 77 HIS HD2 H -0.450 7.645 21.216 1.00 . B B . 77 HIS HD2 1 1
2 5256 2 1 77 HIS HE1 H 0.469 9.404 24.960 1.00 . B B . 77 HIS HE1 1 1
2 5257 2 1 77 HIS HE2 H -1.354 8.757 23.364 1.00 . B B . 77 HIS HE2 1 1
2 5258 2 1 77 HIS N N 1.347 5.860 19.826 1.00 . B B . 77 HIS N 1 1
2 5259 2 1 77 HIS ND1 N 1.715 8.612 23.418 1.00 . B B . 77 HIS ND1 1 1
2 5260 2 1 77 HIS NE2 N -0.404 8.585 23.193 1.00 . B B . 77 HIS NE2 1 1
2 5261 2 1 77 HIS O O 1.509 4.373 22.012 1.00 . B B . 77 HIS O 1 1
2 5262 2 1 78 HIS C C 2.584 5.127 24.970 1.00 . B B . 78 HIS C 1 1
2 5263 2 1 78 HIS CA C 3.521 4.398 23.979 1.00 . B B . 78 HIS CA 1 1
2 5264 2 1 78 HIS CB C 4.958 4.232 24.555 1.00 . B B . 78 HIS CB 1 1
2 5265 2 1 78 HIS CD2 C 5.956 6.071 26.101 1.00 . B B . 78 HIS CD2 1 1
2 5266 2 1 78 HIS CE1 C 6.814 7.347 24.557 1.00 . B B . 78 HIS CE1 1 1
2 5267 2 1 78 HIS CG C 5.677 5.506 24.902 1.00 . B B . 78 HIS CG 1 1
2 5268 2 1 78 HIS H H 4.331 5.625 22.431 1.00 . B B . 78 HIS H 1 1
2 5269 2 1 78 HIS HA H 3.109 3.405 23.792 1.00 . B B . 78 HIS HA 1 1
2 5270 2 1 78 HIS HB2 H 4.907 3.637 25.457 1.00 . B B . 78 HIS HB2 1 1
2 5271 2 1 78 HIS HB3 H 5.563 3.701 23.834 1.00 . B B . 78 HIS HB3 1 1
2 5272 2 1 78 HIS HD1 H 6.213 6.198 22.986 1.00 . B B . 78 HIS HD1 1 1
2 5273 2 1 78 HIS HD2 H 5.665 5.695 27.071 1.00 . B B . 78 HIS HD2 1 1
2 5274 2 1 78 HIS HE1 H 7.321 8.163 24.062 1.00 . B B . 78 HIS HE1 1 1
2 5275 2 1 78 HIS HE2 H 6.751 7.958 26.488 1.00 . B B . 78 HIS HE2 1 1
2 5276 2 1 78 HIS N N 3.533 5.125 22.691 1.00 . B B . 78 HIS N 1 1
2 5277 2 1 78 HIS ND1 N 6.232 6.335 23.957 1.00 . B B . 78 HIS ND1 1 1
2 5278 2 1 78 HIS NE2 N 6.666 7.216 25.855 1.00 . B B . 78 HIS NE2 1 1
2 5279 2 1 78 HIS O O 2.231 6.278 24.736 1.00 . B B . 78 HIS O 1 1
2 5280 2 1 79 HIS C C 1.271 6.385 27.474 1.00 . B B . 79 HIS C 1 1
2 5281 2 1 79 HIS CA C 1.162 4.893 27.026 1.00 . B B . 79 HIS CA 1 1
2 5282 2 1 79 HIS CB C 1.156 3.947 28.254 1.00 . B B . 79 HIS CB 1 1
2 5283 2 1 79 HIS CD2 C -1.279 4.250 29.102 1.00 . B B . 79 HIS CD2 1 1
2 5284 2 1 79 HIS CE1 C -0.834 4.675 31.196 1.00 . B B . 79 HIS CE1 1 1
2 5285 2 1 79 HIS CG C 0.064 4.217 29.246 1.00 . B B . 79 HIS CG 1 1
2 5286 2 1 79 HIS H H 2.686 3.607 26.268 1.00 . B B . 79 HIS H 1 1
2 5287 2 1 79 HIS HA H 0.217 4.769 26.502 1.00 . B B . 79 HIS HA 1 1
2 5288 2 1 79 HIS HB2 H 1.033 2.923 27.918 1.00 . B B . 79 HIS HB2 1 1
2 5289 2 1 79 HIS HB3 H 2.103 4.027 28.774 1.00 . B B . 79 HIS HB3 1 1
2 5290 2 1 79 HIS HD1 H 1.191 4.522 30.996 1.00 . B B . 79 HIS HD1 1 1
2 5291 2 1 79 HIS HD2 H -1.836 4.074 28.191 1.00 . B B . 79 HIS HD2 1 1
2 5292 2 1 79 HIS HE1 H -0.951 4.913 32.242 1.00 . B B . 79 HIS HE1 1 1
2 5293 2 1 79 HIS HE2 H -2.737 4.815 30.486 1.00 . B B . 79 HIS HE2 1 1
2 5294 2 1 79 HIS N N 2.226 4.455 26.078 1.00 . B B . 79 HIS N 1 1
2 5295 2 1 79 HIS ND1 N 0.308 4.491 30.571 1.00 . B B . 79 HIS ND1 1 1
2 5296 2 1 79 HIS NE2 N -1.811 4.537 30.328 1.00 . B B . 79 HIS NE2 1 1
2 5297 2 1 79 HIS O O 0.246 7.023 27.736 1.00 . B B . 79 HIS O 1 1
2 5298 2 1 80 HIS C C 3.931 8.861 26.942 1.00 . B B . 80 HIS C 1 1
2 5299 2 1 80 HIS CA C 2.753 8.365 27.821 1.00 . B B . 80 HIS CA 1 1
2 5300 2 1 80 HIS CB C 3.022 8.608 29.346 1.00 . B B . 80 HIS CB 1 1
2 5301 2 1 80 HIS CD2 C 1.636 7.597 31.304 1.00 . B B . 80 HIS CD2 1 1
2 5302 2 1 80 HIS CE1 C -0.208 8.720 30.985 1.00 . B B . 80 HIS CE1 1 1
2 5303 2 1 80 HIS CG C 1.831 8.406 30.235 1.00 . B B . 80 HIS CG 1 1
2 5304 2 1 80 HIS H H 3.265 6.360 27.310 1.00 . B B . 80 HIS H 1 1
2 5305 2 1 80 HIS HA H 1.861 8.928 27.534 1.00 . B B . 80 HIS HA 1 1
2 5306 2 1 80 HIS HB2 H 3.796 7.931 29.679 1.00 . B B . 80 HIS HB2 1 1
2 5307 2 1 80 HIS HB3 H 3.367 9.626 29.490 1.00 . B B . 80 HIS HB3 1 1
2 5308 2 1 80 HIS HD1 H 0.473 9.758 29.369 1.00 . B B . 80 HIS HD1 1 1
2 5309 2 1 80 HIS HD2 H 2.356 6.903 31.723 1.00 . B B . 80 HIS HD2 1 1
2 5310 2 1 80 HIS HE1 H -1.217 9.092 31.095 1.00 . B B . 80 HIS HE1 1 1
2 5311 2 1 80 HIS HE2 H 0.027 7.542 32.631 1.00 . B B . 80 HIS HE2 1 1
2 5312 2 1 80 HIS N N 2.502 6.931 27.530 1.00 . B B . 80 HIS N 1 1
2 5313 2 1 80 HIS ND1 N 0.651 9.092 30.067 1.00 . B B . 80 HIS ND1 1 1
2 5314 2 1 80 HIS NE2 N 0.363 7.812 31.751 1.00 . B B . 80 HIS NE2 1 1
2 5315 2 1 80 HIS O O 3.722 9.060 25.720 1.00 . B B . 80 HIS O 1 1
2 5316 2 1 80 HIS OXT O 5.064 9.022 27.458 1.00 . B B . 80 HIS OXT 1 1
3 5317 1 1 1 MET C C 20.693 15.160 -3.964 1.00 . A A . 1 MET C 1 1
3 5318 1 1 1 MET CA C 20.728 16.702 -3.953 1.00 . A A . 1 MET CA 1 1
3 5319 1 1 1 MET CB C 21.458 17.279 -5.200 1.00 . A A . 1 MET CB 1 1
3 5320 1 1 1 MET CE C 23.232 16.961 -7.928 1.00 . A A . 1 MET CE 1 1
3 5321 1 1 1 MET CG C 20.773 17.000 -6.542 1.00 . A A . 1 MET CG 1 1
3 5322 1 1 1 MET H1 H 21.468 18.203 -2.706 1.00 . A A . 1 MET H1 1 1
3 5323 1 1 1 MET H2 H 22.371 16.775 -2.671 1.00 . A A . 1 MET H2 1 1
3 5324 1 1 1 MET H3 H 20.880 16.849 -1.880 1.00 . A A . 1 MET H3 1 1
3 5325 1 1 1 MET HA H 19.709 17.077 -3.931 1.00 . A A . 1 MET HA 1 1
3 5326 1 1 1 MET HB2 H 21.539 18.353 -5.088 1.00 . A A . 1 MET HB2 1 1
3 5327 1 1 1 MET HB3 H 22.460 16.865 -5.240 1.00 . A A . 1 MET HB3 1 1
3 5328 1 1 1 MET HE1 H 23.734 17.172 -6.994 1.00 . A A . 1 MET HE1 1 1
3 5329 1 1 1 MET HE2 H 23.828 17.334 -8.748 1.00 . A A . 1 MET HE2 1 1
3 5330 1 1 1 MET HE3 H 23.104 15.894 -8.037 1.00 . A A . 1 MET HE3 1 1
3 5331 1 1 1 MET HG2 H 20.740 15.932 -6.705 1.00 . A A . 1 MET HG2 1 1
3 5332 1 1 1 MET HG3 H 19.764 17.388 -6.507 1.00 . A A . 1 MET HG3 1 1
3 5333 1 1 1 MET N N 21.407 17.166 -2.717 1.00 . A A . 1 MET N 1 1
3 5334 1 1 1 MET O O 21.671 14.507 -4.347 1.00 . A A . 1 MET O 1 1
3 5335 1 1 1 MET SD S 21.627 17.766 -7.946 1.00 . A A . 1 MET SD 1 1
3 5336 1 1 2 ALA C C 18.847 12.465 -4.605 1.00 . A A . 2 ALA C 1 1
3 5337 1 1 2 ALA CA C 19.429 13.117 -3.333 1.00 . A A . 2 ALA CA 1 1
3 5338 1 1 2 ALA CB C 18.569 12.813 -2.095 1.00 . A A . 2 ALA CB 1 1
3 5339 1 1 2 ALA H H 18.816 15.150 -3.249 1.00 . A A . 2 ALA H 1 1
3 5340 1 1 2 ALA HA H 20.418 12.696 -3.154 1.00 . A A . 2 ALA HA 1 1
3 5341 1 1 2 ALA HB1 H 17.568 13.197 -2.241 1.00 . A A . 2 ALA HB1 1 1
3 5342 1 1 2 ALA HB2 H 19.008 13.277 -1.222 1.00 . A A . 2 ALA HB2 1 1
3 5343 1 1 2 ALA HB3 H 18.520 11.740 -1.939 1.00 . A A . 2 ALA HB3 1 1
3 5344 1 1 2 ALA N N 19.572 14.578 -3.496 1.00 . A A . 2 ALA N 1 1
3 5345 1 1 2 ALA O O 17.650 12.147 -4.667 1.00 . A A . 2 ALA O 1 1
3 5346 1 1 3 ASP C C 19.252 10.111 -6.589 1.00 . A A . 3 ASP C 1 1
3 5347 1 1 3 ASP CA C 19.347 11.606 -6.887 1.00 . A A . 3 ASP CA 1 1
3 5348 1 1 3 ASP CB C 20.403 11.847 -7.995 1.00 . A A . 3 ASP CB 1 1
3 5349 1 1 3 ASP CG C 20.535 13.320 -8.381 1.00 . A A . 3 ASP CG 1 1
3 5350 1 1 3 ASP H H 20.593 12.722 -5.563 1.00 . A A . 3 ASP H 1 1
3 5351 1 1 3 ASP HA H 18.377 11.966 -7.228 1.00 . A A . 3 ASP HA 1 1
3 5352 1 1 3 ASP HB2 H 21.371 11.489 -7.650 1.00 . A A . 3 ASP HB2 1 1
3 5353 1 1 3 ASP HB3 H 20.127 11.280 -8.881 1.00 . A A . 3 ASP HB3 1 1
3 5354 1 1 3 ASP N N 19.698 12.328 -5.640 1.00 . A A . 3 ASP N 1 1
3 5355 1 1 3 ASP O O 18.280 9.443 -6.947 1.00 . A A . 3 ASP O 1 1
3 5356 1 1 3 ASP OD1 O 19.731 13.797 -9.214 1.00 . A A . 3 ASP OD1 1 1
3 5357 1 1 3 ASP OD2 O 21.438 14.004 -7.858 1.00 . A A . 3 ASP OD2 1 1
3 5358 1 1 4 LYS C C 19.579 8.270 -4.049 1.00 . A A . 4 LYS C 1 1
3 5359 1 1 4 LYS CA C 20.343 8.260 -5.380 1.00 . A A . 4 LYS CA 1 1
3 5360 1 1 4 LYS CB C 21.815 7.824 -5.156 1.00 . A A . 4 LYS CB 1 1
3 5361 1 1 4 LYS CD C 23.459 6.112 -4.165 1.00 . A A . 4 LYS CD 1 1
3 5362 1 1 4 LYS CE C 24.021 7.062 -3.087 1.00 . A A . 4 LYS CE 1 1
3 5363 1 1 4 LYS CG C 21.986 6.422 -4.528 1.00 . A A . 4 LYS CG 1 1
3 5364 1 1 4 LYS H H 21.067 10.200 -5.777 1.00 . A A . 4 LYS H 1 1
3 5365 1 1 4 LYS HA H 19.863 7.578 -6.081 1.00 . A A . 4 LYS HA 1 1
3 5366 1 1 4 LYS HB2 H 22.327 7.832 -6.115 1.00 . A A . 4 LYS HB2 1 1
3 5367 1 1 4 LYS HB3 H 22.297 8.552 -4.509 1.00 . A A . 4 LYS HB3 1 1
3 5368 1 1 4 LYS HD2 H 23.521 5.095 -3.796 1.00 . A A . 4 LYS HD2 1 1
3 5369 1 1 4 LYS HD3 H 24.069 6.199 -5.060 1.00 . A A . 4 LYS HD3 1 1
3 5370 1 1 4 LYS HE2 H 23.903 8.088 -3.416 1.00 . A A . 4 LYS HE2 1 1
3 5371 1 1 4 LYS HE3 H 23.467 6.922 -2.164 1.00 . A A . 4 LYS HE3 1 1
3 5372 1 1 4 LYS HG2 H 21.380 6.361 -3.628 1.00 . A A . 4 LYS HG2 1 1
3 5373 1 1 4 LYS HG3 H 21.633 5.680 -5.239 1.00 . A A . 4 LYS HG3 1 1
3 5374 1 1 4 LYS HZ1 H 25.610 5.825 -2.525 1.00 . A A . 4 LYS HZ1 1 1
3 5375 1 1 4 LYS HZ2 H 25.806 7.438 -2.061 1.00 . A A . 4 LYS HZ2 1 1
3 5376 1 1 4 LYS HZ3 H 26.031 6.992 -3.675 1.00 . A A . 4 LYS HZ3 1 1
3 5377 1 1 4 LYS N N 20.301 9.613 -5.929 1.00 . A A . 4 LYS N 1 1
3 5378 1 1 4 LYS NZ N 25.466 6.810 -2.820 1.00 . A A . 4 LYS NZ 1 1
3 5379 1 1 4 LYS O O 19.831 9.128 -3.189 1.00 . A A . 4 LYS O 1 1
3 5380 1 1 5 LEU C C 18.431 6.162 -1.752 1.00 . A A . 5 LEU C 1 1
3 5381 1 1 5 LEU CA C 17.838 7.238 -2.659 1.00 . A A . 5 LEU CA 1 1
3 5382 1 1 5 LEU CB C 16.344 6.930 -2.970 1.00 . A A . 5 LEU CB 1 1
3 5383 1 1 5 LEU CD1 C 14.101 7.609 -4.004 1.00 . A A . 5 LEU CD1 1 1
3 5384 1 1 5 LEU CD2 C 15.913 9.376 -3.689 1.00 . A A . 5 LEU CD2 1 1
3 5385 1 1 5 LEU CG C 15.621 7.885 -3.982 1.00 . A A . 5 LEU CG 1 1
3 5386 1 1 5 LEU H H 18.532 6.644 -4.563 1.00 . A A . 5 LEU H 1 1
3 5387 1 1 5 LEU HA H 17.892 8.198 -2.141 1.00 . A A . 5 LEU HA 1 1
3 5388 1 1 5 LEU HB2 H 16.273 5.917 -3.357 1.00 . A A . 5 LEU HB2 1 1
3 5389 1 1 5 LEU HB3 H 15.793 6.966 -2.029 1.00 . A A . 5 LEU HB3 1 1
3 5390 1 1 5 LEU HD11 H 13.923 6.579 -4.282 1.00 . A A . 5 LEU HD11 1 1
3 5391 1 1 5 LEU HD12 H 13.623 8.258 -4.726 1.00 . A A . 5 LEU HD12 1 1
3 5392 1 1 5 LEU HD13 H 13.681 7.794 -3.022 1.00 . A A . 5 LEU HD13 1 1
3 5393 1 1 5 LEU HD21 H 16.977 9.563 -3.776 1.00 . A A . 5 LEU HD21 1 1
3 5394 1 1 5 LEU HD22 H 15.586 9.628 -2.688 1.00 . A A . 5 LEU HD22 1 1
3 5395 1 1 5 LEU HD23 H 15.391 9.996 -4.404 1.00 . A A . 5 LEU HD23 1 1
3 5396 1 1 5 LEU HG H 15.998 7.673 -4.978 1.00 . A A . 5 LEU HG 1 1
3 5397 1 1 5 LEU N N 18.643 7.331 -3.880 1.00 . A A . 5 LEU N 1 1
3 5398 1 1 5 LEU O O 18.979 5.163 -2.235 1.00 . A A . 5 LEU O 1 1
3 5399 1 1 6 LYS C C 17.471 4.970 1.292 1.00 . A A . 6 LYS C 1 1
3 5400 1 1 6 LYS CA C 18.740 5.420 0.580 1.00 . A A . 6 LYS CA 1 1
3 5401 1 1 6 LYS CB C 19.729 6.075 1.592 1.00 . A A . 6 LYS CB 1 1
3 5402 1 1 6 LYS CD C 21.837 5.620 0.154 1.00 . A A . 6 LYS CD 1 1
3 5403 1 1 6 LYS CE C 22.308 4.416 0.993 1.00 . A A . 6 LYS CE 1 1
3 5404 1 1 6 LYS CG C 21.021 6.651 0.969 1.00 . A A . 6 LYS CG 1 1
3 5405 1 1 6 LYS H H 17.872 7.198 -0.150 1.00 . A A . 6 LYS H 1 1
3 5406 1 1 6 LYS HA H 19.212 4.563 0.103 1.00 . A A . 6 LYS HA 1 1
3 5407 1 1 6 LYS HB2 H 19.221 6.887 2.104 1.00 . A A . 6 LYS HB2 1 1
3 5408 1 1 6 LYS HB3 H 20.012 5.334 2.332 1.00 . A A . 6 LYS HB3 1 1
3 5409 1 1 6 LYS HD2 H 21.226 5.258 -0.663 1.00 . A A . 6 LYS HD2 1 1
3 5410 1 1 6 LYS HD3 H 22.710 6.118 -0.257 1.00 . A A . 6 LYS HD3 1 1
3 5411 1 1 6 LYS HE2 H 22.940 4.770 1.799 1.00 . A A . 6 LYS HE2 1 1
3 5412 1 1 6 LYS HE3 H 21.443 3.915 1.412 1.00 . A A . 6 LYS HE3 1 1
3 5413 1 1 6 LYS HG2 H 20.747 7.466 0.313 1.00 . A A . 6 LYS HG2 1 1
3 5414 1 1 6 LYS HG3 H 21.647 7.042 1.766 1.00 . A A . 6 LYS HG3 1 1
3 5415 1 1 6 LYS HZ1 H 22.490 3.071 -0.602 1.00 . A A . 6 LYS HZ1 1 1
3 5416 1 1 6 LYS HZ2 H 23.383 2.636 0.766 1.00 . A A . 6 LYS HZ2 1 1
3 5417 1 1 6 LYS HZ3 H 23.918 3.888 -0.229 1.00 . A A . 6 LYS HZ3 1 1
3 5418 1 1 6 LYS N N 18.324 6.382 -0.447 1.00 . A A . 6 LYS N 1 1
3 5419 1 1 6 LYS NZ N 23.079 3.437 0.174 1.00 . A A . 6 LYS NZ 1 1
3 5420 1 1 6 LYS O O 16.520 5.743 1.372 1.00 . A A . 6 LYS O 1 1
3 5421 1 1 7 PHE C C 16.757 2.527 3.788 1.00 . A A . 7 PHE C 1 1
3 5422 1 1 7 PHE CA C 16.262 3.204 2.507 1.00 . A A . 7 PHE CA 1 1
3 5423 1 1 7 PHE CB C 15.467 2.212 1.593 1.00 . A A . 7 PHE CB 1 1
3 5424 1 1 7 PHE CD1 C 17.002 1.308 -0.238 1.00 . A A . 7 PHE CD1 1 1
3 5425 1 1 7 PHE CD2 C 16.382 -0.176 1.536 1.00 . A A . 7 PHE CD2 1 1
3 5426 1 1 7 PHE CE1 C 17.757 0.302 -0.816 1.00 . A A . 7 PHE CE1 1 1
3 5427 1 1 7 PHE CE2 C 17.136 -1.183 0.958 1.00 . A A . 7 PHE CE2 1 1
3 5428 1 1 7 PHE CG C 16.300 1.090 0.951 1.00 . A A . 7 PHE CG 1 1
3 5429 1 1 7 PHE CZ C 17.823 -0.943 -0.217 1.00 . A A . 7 PHE CZ 1 1
3 5430 1 1 7 PHE H H 18.212 3.143 1.755 1.00 . A A . 7 PHE H 1 1
3 5431 1 1 7 PHE HA H 15.611 4.035 2.782 1.00 . A A . 7 PHE HA 1 1
3 5432 1 1 7 PHE HB2 H 14.679 1.749 2.178 1.00 . A A . 7 PHE HB2 1 1
3 5433 1 1 7 PHE HB3 H 15.000 2.775 0.792 1.00 . A A . 7 PHE HB3 1 1
3 5434 1 1 7 PHE HD1 H 16.956 2.283 -0.711 1.00 . A A . 7 PHE HD1 1 1
3 5435 1 1 7 PHE HD2 H 15.846 -0.370 2.458 1.00 . A A . 7 PHE HD2 1 1
3 5436 1 1 7 PHE HE1 H 18.296 0.487 -1.738 1.00 . A A . 7 PHE HE1 1 1
3 5437 1 1 7 PHE HE2 H 17.189 -2.157 1.426 1.00 . A A . 7 PHE HE2 1 1
3 5438 1 1 7 PHE HZ H 18.413 -1.731 -0.668 1.00 . A A . 7 PHE HZ 1 1
3 5439 1 1 7 PHE N N 17.435 3.741 1.805 1.00 . A A . 7 PHE N 1 1
3 5440 1 1 7 PHE O O 17.674 1.695 3.742 1.00 . A A . 7 PHE O 1 1
3 5441 1 1 8 GLU C C 15.294 2.001 6.982 1.00 . A A . 8 GLU C 1 1
3 5442 1 1 8 GLU CA C 16.575 2.348 6.236 1.00 . A A . 8 GLU CA 1 1
3 5443 1 1 8 GLU CB C 17.431 3.355 7.047 1.00 . A A . 8 GLU CB 1 1
3 5444 1 1 8 GLU CD C 18.862 3.768 9.149 1.00 . A A . 8 GLU CD 1 1
3 5445 1 1 8 GLU CG C 17.929 2.806 8.400 1.00 . A A . 8 GLU CG 1 1
3 5446 1 1 8 GLU H H 15.482 3.588 4.932 1.00 . A A . 8 GLU H 1 1
3 5447 1 1 8 GLU HA H 17.151 1.434 6.071 1.00 . A A . 8 GLU HA 1 1
3 5448 1 1 8 GLU HB2 H 18.295 3.633 6.450 1.00 . A A . 8 GLU HB2 1 1
3 5449 1 1 8 GLU HB3 H 16.844 4.250 7.236 1.00 . A A . 8 GLU HB3 1 1
3 5450 1 1 8 GLU HG2 H 17.067 2.593 9.026 1.00 . A A . 8 GLU HG2 1 1
3 5451 1 1 8 GLU HG3 H 18.461 1.875 8.222 1.00 . A A . 8 GLU HG3 1 1
3 5452 1 1 8 GLU N N 16.197 2.915 4.935 1.00 . A A . 8 GLU N 1 1
3 5453 1 1 8 GLU O O 14.455 2.877 7.208 1.00 . A A . 8 GLU O 1 1
3 5454 1 1 8 GLU OE1 O 20.049 3.874 8.768 1.00 . A A . 8 GLU OE1 1 1
3 5455 1 1 8 GLU OE2 O 18.419 4.424 10.116 1.00 . A A . 8 GLU OE2 1 1
3 5456 1 1 9 ILE C C 13.981 0.612 9.492 1.00 . A A . 9 ILE C 1 1
3 5457 1 1 9 ILE CA C 13.930 0.231 8.007 1.00 . A A . 9 ILE CA 1 1
3 5458 1 1 9 ILE CB C 13.744 -1.321 7.790 1.00 . A A . 9 ILE CB 1 1
3 5459 1 1 9 ILE CD1 C 13.479 -3.092 5.894 1.00 . A A . 9 ILE CD1 1 1
3 5460 1 1 9 ILE CG1 C 13.648 -1.628 6.257 1.00 . A A . 9 ILE CG1 1 1
3 5461 1 1 9 ILE CG2 C 12.498 -1.857 8.548 1.00 . A A . 9 ILE CG2 1 1
3 5462 1 1 9 ILE H H 15.899 0.108 7.265 1.00 . A A . 9 ILE H 1 1
3 5463 1 1 9 ILE HA H 13.077 0.735 7.543 1.00 . A A . 9 ILE HA 1 1
3 5464 1 1 9 ILE HB H 14.621 -1.825 8.194 1.00 . A A . 9 ILE HB 1 1
3 5465 1 1 9 ILE HD11 H 14.322 -3.661 6.265 1.00 . A A . 9 ILE HD11 1 1
3 5466 1 1 9 ILE HD12 H 13.431 -3.190 4.819 1.00 . A A . 9 ILE HD12 1 1
3 5467 1 1 9 ILE HD13 H 12.567 -3.479 6.327 1.00 . A A . 9 ILE HD13 1 1
3 5468 1 1 9 ILE HG12 H 12.799 -1.102 5.842 1.00 . A A . 9 ILE HG12 1 1
3 5469 1 1 9 ILE HG13 H 14.547 -1.275 5.766 1.00 . A A . 9 ILE HG13 1 1
3 5470 1 1 9 ILE HG21 H 11.603 -1.379 8.167 1.00 . A A . 9 ILE HG21 1 1
3 5471 1 1 9 ILE HG22 H 12.588 -1.645 9.607 1.00 . A A . 9 ILE HG22 1 1
3 5472 1 1 9 ILE HG23 H 12.414 -2.928 8.411 1.00 . A A . 9 ILE HG23 1 1
3 5473 1 1 9 ILE N N 15.145 0.724 7.360 1.00 . A A . 9 ILE N 1 1
3 5474 1 1 9 ILE O O 14.742 0.043 10.279 1.00 . A A . 9 ILE O 1 1
3 5475 1 1 10 ILE C C 12.299 1.243 12.084 1.00 . A A . 10 ILE C 1 1
3 5476 1 1 10 ILE CA C 13.083 2.194 11.171 1.00 . A A . 10 ILE CA 1 1
3 5477 1 1 10 ILE CB C 12.390 3.611 11.117 1.00 . A A . 10 ILE CB 1 1
3 5478 1 1 10 ILE CD1 C 14.660 4.730 10.496 1.00 . A A . 10 ILE CD1 1 1
3 5479 1 1 10 ILE CG1 C 13.177 4.574 10.168 1.00 . A A . 10 ILE CG1 1 1
3 5480 1 1 10 ILE CG2 C 12.217 4.235 12.528 1.00 . A A . 10 ILE CG2 1 1
3 5481 1 1 10 ILE H H 12.559 1.938 9.139 1.00 . A A . 10 ILE H 1 1
3 5482 1 1 10 ILE HA H 14.093 2.316 11.562 1.00 . A A . 10 ILE HA 1 1
3 5483 1 1 10 ILE HB H 11.392 3.471 10.703 1.00 . A A . 10 ILE HB 1 1
3 5484 1 1 10 ILE HD11 H 15.100 5.447 9.819 1.00 . A A . 10 ILE HD11 1 1
3 5485 1 1 10 ILE HD12 H 15.160 3.778 10.385 1.00 . A A . 10 ILE HD12 1 1
3 5486 1 1 10 ILE HD13 H 14.777 5.082 11.512 1.00 . A A . 10 ILE HD13 1 1
3 5487 1 1 10 ILE HG12 H 13.109 4.206 9.154 1.00 . A A . 10 ILE HG12 1 1
3 5488 1 1 10 ILE HG13 H 12.727 5.560 10.208 1.00 . A A . 10 ILE HG13 1 1
3 5489 1 1 10 ILE HG21 H 13.185 4.351 13.004 1.00 . A A . 10 ILE HG21 1 1
3 5490 1 1 10 ILE HG22 H 11.599 3.590 13.140 1.00 . A A . 10 ILE HG22 1 1
3 5491 1 1 10 ILE HG23 H 11.742 5.202 12.445 1.00 . A A . 10 ILE HG23 1 1
3 5492 1 1 10 ILE N N 13.173 1.617 9.828 1.00 . A A . 10 ILE N 1 1
3 5493 1 1 10 ILE O O 12.609 1.103 13.277 1.00 . A A . 10 ILE O 1 1
3 5494 1 1 11 GLU C C 9.641 -1.240 11.215 1.00 . A A . 11 GLU C 1 1
3 5495 1 1 11 GLU CA C 10.420 -0.364 12.215 1.00 . A A . 11 GLU CA 1 1
3 5496 1 1 11 GLU CB C 9.456 0.435 13.146 1.00 . A A . 11 GLU CB 1 1
3 5497 1 1 11 GLU CD C 7.737 0.408 15.055 1.00 . A A . 11 GLU CD 1 1
3 5498 1 1 11 GLU CG C 8.571 -0.428 14.070 1.00 . A A . 11 GLU CG 1 1
3 5499 1 1 11 GLU H H 11.119 0.714 10.523 1.00 . A A . 11 GLU H 1 1
3 5500 1 1 11 GLU HA H 11.051 -1.010 12.820 1.00 . A A . 11 GLU HA 1 1
3 5501 1 1 11 GLU HB2 H 10.057 1.091 13.773 1.00 . A A . 11 GLU HB2 1 1
3 5502 1 1 11 GLU HB3 H 8.808 1.056 12.534 1.00 . A A . 11 GLU HB3 1 1
3 5503 1 1 11 GLU HG2 H 7.893 -1.020 13.459 1.00 . A A . 11 GLU HG2 1 1
3 5504 1 1 11 GLU HG3 H 9.217 -1.103 14.626 1.00 . A A . 11 GLU HG3 1 1
3 5505 1 1 11 GLU N N 11.286 0.576 11.491 1.00 . A A . 11 GLU N 1 1
3 5506 1 1 11 GLU O O 9.476 -0.861 10.065 1.00 . A A . 11 GLU O 1 1
3 5507 1 1 11 GLU OE1 O 7.003 1.307 14.600 1.00 . A A . 11 GLU OE1 1 1
3 5508 1 1 11 GLU OE2 O 7.821 0.181 16.286 1.00 . A A . 11 GLU OE2 1 1
3 5509 1 1 12 GLU C C 6.957 -3.368 11.573 1.00 . A A . 12 GLU C 1 1
3 5510 1 1 12 GLU CA C 8.343 -3.347 10.904 1.00 . A A . 12 GLU CA 1 1
3 5511 1 1 12 GLU CB C 8.979 -4.762 10.852 1.00 . A A . 12 GLU CB 1 1
3 5512 1 1 12 GLU CD C 11.061 -6.142 10.214 1.00 . A A . 12 GLU CD 1 1
3 5513 1 1 12 GLU CG C 10.291 -4.823 10.040 1.00 . A A . 12 GLU CG 1 1
3 5514 1 1 12 GLU H H 9.557 -2.718 12.545 1.00 . A A . 12 GLU H 1 1
3 5515 1 1 12 GLU HA H 8.235 -2.967 9.890 1.00 . A A . 12 GLU HA 1 1
3 5516 1 1 12 GLU HB2 H 9.188 -5.090 11.868 1.00 . A A . 12 GLU HB2 1 1
3 5517 1 1 12 GLU HB3 H 8.271 -5.455 10.408 1.00 . A A . 12 GLU HB3 1 1
3 5518 1 1 12 GLU HG2 H 10.057 -4.694 8.986 1.00 . A A . 12 GLU HG2 1 1
3 5519 1 1 12 GLU HG3 H 10.926 -3.999 10.352 1.00 . A A . 12 GLU HG3 1 1
3 5520 1 1 12 GLU N N 9.232 -2.435 11.662 1.00 . A A . 12 GLU N 1 1
3 5521 1 1 12 GLU O O 6.859 -3.521 12.798 1.00 . A A . 12 GLU O 1 1
3 5522 1 1 12 GLU OE1 O 10.578 -7.200 9.751 1.00 . A A . 12 GLU OE1 1 1
3 5523 1 1 12 GLU OE2 O 12.165 -6.128 10.809 1.00 . A A . 12 GLU OE2 1 1
3 5524 1 1 13 LEU C C 3.657 -4.265 11.153 1.00 . A A . 13 LEU C 1 1
3 5525 1 1 13 LEU CA C 4.526 -3.007 11.336 1.00 . A A . 13 LEU CA 1 1
3 5526 1 1 13 LEU CB C 3.829 -1.774 10.685 1.00 . A A . 13 LEU CB 1 1
3 5527 1 1 13 LEU CD1 C 3.768 0.715 10.111 1.00 . A A . 13 LEU CD1 1 1
3 5528 1 1 13 LEU CD2 C 5.040 -0.062 12.179 1.00 . A A . 13 LEU CD2 1 1
3 5529 1 1 13 LEU CG C 4.604 -0.418 10.740 1.00 . A A . 13 LEU CG 1 1
3 5530 1 1 13 LEU H H 6.019 -3.199 9.800 1.00 . A A . 13 LEU H 1 1
3 5531 1 1 13 LEU HA H 4.620 -2.811 12.402 1.00 . A A . 13 LEU HA 1 1
3 5532 1 1 13 LEU HB2 H 3.636 -2.009 9.641 1.00 . A A . 13 LEU HB2 1 1
3 5533 1 1 13 LEU HB3 H 2.869 -1.632 11.175 1.00 . A A . 13 LEU HB3 1 1
3 5534 1 1 13 LEU HD11 H 4.311 1.648 10.168 1.00 . A A . 13 LEU HD11 1 1
3 5535 1 1 13 LEU HD12 H 2.828 0.819 10.638 1.00 . A A . 13 LEU HD12 1 1
3 5536 1 1 13 LEU HD13 H 3.570 0.484 9.074 1.00 . A A . 13 LEU HD13 1 1
3 5537 1 1 13 LEU HD21 H 4.172 0.022 12.820 1.00 . A A . 13 LEU HD21 1 1
3 5538 1 1 13 LEU HD22 H 5.574 0.880 12.173 1.00 . A A . 13 LEU HD22 1 1
3 5539 1 1 13 LEU HD23 H 5.694 -0.832 12.562 1.00 . A A . 13 LEU HD23 1 1
3 5540 1 1 13 LEU HG H 5.508 -0.513 10.145 1.00 . A A . 13 LEU HG 1 1
3 5541 1 1 13 LEU N N 5.882 -3.190 10.777 1.00 . A A . 13 LEU N 1 1
3 5542 1 1 13 LEU O O 3.216 -4.874 12.136 1.00 . A A . 13 LEU O 1 1
3 5543 1 1 14 ILE C C 3.019 -6.565 8.361 1.00 . A A . 14 ILE C 1 1
3 5544 1 1 14 ILE CA C 2.466 -5.725 9.519 1.00 . A A . 14 ILE CA 1 1
3 5545 1 1 14 ILE CB C 1.081 -5.113 9.037 1.00 . A A . 14 ILE CB 1 1
3 5546 1 1 14 ILE CD1 C -0.778 -3.413 9.601 1.00 . A A . 14 ILE CD1 1 1
3 5547 1 1 14 ILE CG1 C 0.512 -4.070 10.044 1.00 . A A . 14 ILE CG1 1 1
3 5548 1 1 14 ILE CG2 C 0.043 -6.235 8.774 1.00 . A A . 14 ILE CG2 1 1
3 5549 1 1 14 ILE H H 3.931 -4.224 9.170 1.00 . A A . 14 ILE H 1 1
3 5550 1 1 14 ILE HA H 2.287 -6.367 10.384 1.00 . A A . 14 ILE HA 1 1
3 5551 1 1 14 ILE HB H 1.257 -4.606 8.086 1.00 . A A . 14 ILE HB 1 1
3 5552 1 1 14 ILE HD11 H -1.095 -2.705 10.352 1.00 . A A . 14 ILE HD11 1 1
3 5553 1 1 14 ILE HD12 H -1.549 -4.160 9.468 1.00 . A A . 14 ILE HD12 1 1
3 5554 1 1 14 ILE HD13 H -0.620 -2.889 8.665 1.00 . A A . 14 ILE HD13 1 1
3 5555 1 1 14 ILE HG12 H 0.323 -4.549 10.996 1.00 . A A . 14 ILE HG12 1 1
3 5556 1 1 14 ILE HG13 H 1.243 -3.284 10.191 1.00 . A A . 14 ILE HG13 1 1
3 5557 1 1 14 ILE HG21 H 0.425 -6.929 8.034 1.00 . A A . 14 ILE HG21 1 1
3 5558 1 1 14 ILE HG22 H -0.879 -5.803 8.405 1.00 . A A . 14 ILE HG22 1 1
3 5559 1 1 14 ILE HG23 H -0.161 -6.774 9.693 1.00 . A A . 14 ILE HG23 1 1
3 5560 1 1 14 ILE N N 3.437 -4.665 9.887 1.00 . A A . 14 ILE N 1 1
3 5561 1 1 14 ILE O O 3.271 -6.012 7.301 1.00 . A A . 14 ILE O 1 1
3 5562 1 1 15 VAL C C 2.109 -9.229 6.819 1.00 . A A . 15 VAL C 1 1
3 5563 1 1 15 VAL CA C 3.460 -8.806 7.421 1.00 . A A . 15 VAL CA 1 1
3 5564 1 1 15 VAL CB C 4.284 -10.080 7.858 1.00 . A A . 15 VAL CB 1 1
3 5565 1 1 15 VAL CG1 C 4.569 -11.022 6.656 1.00 . A A . 15 VAL CG1 1 1
3 5566 1 1 15 VAL CG2 C 5.597 -9.667 8.552 1.00 . A A . 15 VAL CG2 1 1
3 5567 1 1 15 VAL H H 3.108 -8.258 9.451 1.00 . A A . 15 VAL H 1 1
3 5568 1 1 15 VAL HA H 4.035 -8.265 6.668 1.00 . A A . 15 VAL HA 1 1
3 5569 1 1 15 VAL HB H 3.691 -10.637 8.580 1.00 . A A . 15 VAL HB 1 1
3 5570 1 1 15 VAL HG11 H 5.157 -10.505 5.908 1.00 . A A . 15 VAL HG11 1 1
3 5571 1 1 15 VAL HG12 H 3.633 -11.344 6.214 1.00 . A A . 15 VAL HG12 1 1
3 5572 1 1 15 VAL HG13 H 5.113 -11.893 6.998 1.00 . A A . 15 VAL HG13 1 1
3 5573 1 1 15 VAL HG21 H 6.142 -10.551 8.862 1.00 . A A . 15 VAL HG21 1 1
3 5574 1 1 15 VAL HG22 H 5.373 -9.066 9.425 1.00 . A A . 15 VAL HG22 1 1
3 5575 1 1 15 VAL HG23 H 6.212 -9.090 7.872 1.00 . A A . 15 VAL HG23 1 1
3 5576 1 1 15 VAL N N 3.186 -7.888 8.547 1.00 . A A . 15 VAL N 1 1
3 5577 1 1 15 VAL O O 1.287 -9.840 7.503 1.00 . A A . 15 VAL O 1 1
3 5578 1 1 16 LEU C C 0.646 -10.573 4.246 1.00 . A A . 16 LEU C 1 1
3 5579 1 1 16 LEU CA C 0.621 -9.160 4.843 1.00 . A A . 16 LEU CA 1 1
3 5580 1 1 16 LEU CB C 0.391 -8.103 3.728 1.00 . A A . 16 LEU CB 1 1
3 5581 1 1 16 LEU CD1 C 0.204 -5.638 3.035 1.00 . A A . 16 LEU CD1 1 1
3 5582 1 1 16 LEU CD2 C -0.684 -6.408 5.285 1.00 . A A . 16 LEU CD2 1 1
3 5583 1 1 16 LEU CG C 0.387 -6.621 4.209 1.00 . A A . 16 LEU CG 1 1
3 5584 1 1 16 LEU H H 2.611 -8.442 5.055 1.00 . A A . 16 LEU H 1 1
3 5585 1 1 16 LEU HA H -0.194 -9.095 5.562 1.00 . A A . 16 LEU HA 1 1
3 5586 1 1 16 LEU HB2 H 1.175 -8.220 2.982 1.00 . A A . 16 LEU HB2 1 1
3 5587 1 1 16 LEU HB3 H -0.561 -8.310 3.253 1.00 . A A . 16 LEU HB3 1 1
3 5588 1 1 16 LEU HD11 H 0.203 -4.620 3.405 1.00 . A A . 16 LEU HD11 1 1
3 5589 1 1 16 LEU HD12 H -0.735 -5.835 2.530 1.00 . A A . 16 LEU HD12 1 1
3 5590 1 1 16 LEU HD13 H 1.017 -5.759 2.332 1.00 . A A . 16 LEU HD13 1 1
3 5591 1 1 16 LEU HD21 H -1.665 -6.630 4.883 1.00 . A A . 16 LEU HD21 1 1
3 5592 1 1 16 LEU HD22 H -0.662 -5.380 5.623 1.00 . A A . 16 LEU HD22 1 1
3 5593 1 1 16 LEU HD23 H -0.487 -7.056 6.128 1.00 . A A . 16 LEU HD23 1 1
3 5594 1 1 16 LEU HG H 1.346 -6.401 4.661 1.00 . A A . 16 LEU HG 1 1
3 5595 1 1 16 LEU N N 1.886 -8.879 5.549 1.00 . A A . 16 LEU N 1 1
3 5596 1 1 16 LEU O O -0.379 -11.267 4.229 1.00 . A A . 16 LEU O 1 1
3 5597 1 1 17 SER C C 3.548 -12.490 2.820 1.00 . A A . 17 SER C 1 1
3 5598 1 1 17 SER CA C 2.045 -12.241 3.052 1.00 . A A . 17 SER CA 1 1
3 5599 1 1 17 SER CB C 1.308 -12.185 1.695 1.00 . A A . 17 SER CB 1 1
3 5600 1 1 17 SER H H 2.645 -10.458 4.014 1.00 . A A . 17 SER H 1 1
3 5601 1 1 17 SER HA H 1.640 -13.056 3.648 1.00 . A A . 17 SER HA 1 1
3 5602 1 1 17 SER HB2 H 0.263 -11.968 1.868 1.00 . A A . 17 SER HB2 1 1
3 5603 1 1 17 SER HB3 H 1.730 -11.397 1.083 1.00 . A A . 17 SER HB3 1 1
3 5604 1 1 17 SER HG H 0.724 -13.399 0.277 1.00 . A A . 17 SER HG 1 1
3 5605 1 1 17 SER N N 1.847 -10.990 3.798 1.00 . A A . 17 SER N 1 1
3 5606 1 1 17 SER O O 4.342 -11.539 2.736 1.00 . A A . 17 SER O 1 1
3 5607 1 1 17 SER OG O 1.391 -13.402 0.978 1.00 . A A . 17 SER OG 1 1
3 5608 1 1 18 GLU C C 5.287 -15.153 1.194 1.00 . A A . 18 GLU C 1 1
3 5609 1 1 18 GLU CA C 5.268 -14.258 2.439 1.00 . A A . 18 GLU CA 1 1
3 5610 1 1 18 GLU CB C 5.764 -15.037 3.689 1.00 . A A . 18 GLU CB 1 1
3 5611 1 1 18 GLU CD C 7.700 -16.315 4.810 1.00 . A A . 18 GLU CD 1 1
3 5612 1 1 18 GLU CG C 7.176 -15.642 3.534 1.00 . A A . 18 GLU CG 1 1
3 5613 1 1 18 GLU H H 3.152 -14.420 2.592 1.00 . A A . 18 GLU H 1 1
3 5614 1 1 18 GLU HA H 5.920 -13.398 2.273 1.00 . A A . 18 GLU HA 1 1
3 5615 1 1 18 GLU HB2 H 5.772 -14.360 4.538 1.00 . A A . 18 GLU HB2 1 1
3 5616 1 1 18 GLU HB3 H 5.067 -15.848 3.907 1.00 . A A . 18 GLU HB3 1 1
3 5617 1 1 18 GLU HG2 H 7.151 -16.378 2.734 1.00 . A A . 18 GLU HG2 1 1
3 5618 1 1 18 GLU HG3 H 7.863 -14.849 3.247 1.00 . A A . 18 GLU HG3 1 1
3 5619 1 1 18 GLU N N 3.889 -13.776 2.643 1.00 . A A . 18 GLU N 1 1
3 5620 1 1 18 GLU O O 4.433 -16.030 1.059 1.00 . A A . 18 GLU O 1 1
3 5621 1 1 18 GLU OE1 O 8.230 -15.605 5.694 1.00 . A A . 18 GLU OE1 1 1
3 5622 1 1 18 GLU OE2 O 7.588 -17.550 4.937 1.00 . A A . 18 GLU OE2 1 1
3 5623 1 1 19 ASN C C 6.822 -17.058 -0.913 1.00 . A A . 19 ASN C 1 1
3 5624 1 1 19 ASN CA C 6.262 -15.621 -1.030 1.00 . A A . 19 ASN CA 1 1
3 5625 1 1 19 ASN CB C 7.079 -14.785 -2.059 1.00 . A A . 19 ASN CB 1 1
3 5626 1 1 19 ASN CG C 6.856 -15.159 -3.530 1.00 . A A . 19 ASN CG 1 1
3 5627 1 1 19 ASN H H 7.014 -14.324 0.549 1.00 . A A . 19 ASN H 1 1
3 5628 1 1 19 ASN HA H 5.226 -15.680 -1.366 1.00 . A A . 19 ASN HA 1 1
3 5629 1 1 19 ASN HB2 H 6.820 -13.740 -1.940 1.00 . A A . 19 ASN HB2 1 1
3 5630 1 1 19 ASN HB3 H 8.138 -14.891 -1.839 1.00 . A A . 19 ASN HB3 1 1
3 5631 1 1 19 ASN HD21 H 5.440 -13.789 -3.719 1.00 . A A . 19 ASN HD21 1 1
3 5632 1 1 19 ASN HD22 H 5.826 -14.689 -5.138 1.00 . A A . 19 ASN HD22 1 1
3 5633 1 1 19 ASN N N 6.269 -14.944 0.298 1.00 . A A . 19 ASN N 1 1
3 5634 1 1 19 ASN ND2 N 5.943 -14.485 -4.191 1.00 . A A . 19 ASN ND2 1 1
3 5635 1 1 19 ASN O O 7.440 -17.404 0.099 1.00 . A A . 19 ASN O 1 1
3 5636 1 1 19 ASN OD1 O 7.511 -16.043 -4.073 1.00 . A A . 19 ASN OD1 1 1
3 5637 1 1 20 ALA C C 8.808 -19.072 -2.223 1.00 . A A . 20 ALA C 1 1
3 5638 1 1 20 ALA CA C 7.270 -19.209 -2.118 1.00 . A A . 20 ALA CA 1 1
3 5639 1 1 20 ALA CB C 6.703 -19.934 -3.354 1.00 . A A . 20 ALA CB 1 1
3 5640 1 1 20 ALA H H 6.006 -17.580 -2.679 1.00 . A A . 20 ALA H 1 1
3 5641 1 1 20 ALA HA H 7.032 -19.797 -1.237 1.00 . A A . 20 ALA HA 1 1
3 5642 1 1 20 ALA HB1 H 7.121 -20.932 -3.431 1.00 . A A . 20 ALA HB1 1 1
3 5643 1 1 20 ALA HB2 H 6.946 -19.376 -4.252 1.00 . A A . 20 ALA HB2 1 1
3 5644 1 1 20 ALA HB3 H 5.628 -20.008 -3.267 1.00 . A A . 20 ALA HB3 1 1
3 5645 1 1 20 ALA N N 6.621 -17.875 -1.973 1.00 . A A . 20 ALA N 1 1
3 5646 1 1 20 ALA O O 9.553 -20.022 -1.975 1.00 . A A . 20 ALA O 1 1
3 5647 1 1 21 LYS C C 11.090 -16.758 -1.390 1.00 . A A . 21 LYS C 1 1
3 5648 1 1 21 LYS CA C 10.677 -17.501 -2.686 1.00 . A A . 21 LYS CA 1 1
3 5649 1 1 21 LYS CB C 10.908 -16.590 -3.922 1.00 . A A . 21 LYS CB 1 1
3 5650 1 1 21 LYS CD C 10.947 -18.308 -5.928 1.00 . A A . 21 LYS CD 1 1
3 5651 1 1 21 LYS CE C 10.413 -19.645 -5.389 1.00 . A A . 21 LYS CE 1 1
3 5652 1 1 21 LYS CG C 10.304 -17.047 -5.285 1.00 . A A . 21 LYS CG 1 1
3 5653 1 1 21 LYS H H 8.584 -17.174 -2.763 1.00 . A A . 21 LYS H 1 1
3 5654 1 1 21 LYS HA H 11.271 -18.407 -2.782 1.00 . A A . 21 LYS HA 1 1
3 5655 1 1 21 LYS HB2 H 10.492 -15.613 -3.706 1.00 . A A . 21 LYS HB2 1 1
3 5656 1 1 21 LYS HB3 H 11.977 -16.473 -4.060 1.00 . A A . 21 LYS HB3 1 1
3 5657 1 1 21 LYS HD2 H 10.749 -18.281 -6.995 1.00 . A A . 21 LYS HD2 1 1
3 5658 1 1 21 LYS HD3 H 12.017 -18.271 -5.777 1.00 . A A . 21 LYS HD3 1 1
3 5659 1 1 21 LYS HE2 H 10.620 -19.697 -4.328 1.00 . A A . 21 LYS HE2 1 1
3 5660 1 1 21 LYS HE3 H 9.343 -19.684 -5.542 1.00 . A A . 21 LYS HE3 1 1
3 5661 1 1 21 LYS HG2 H 9.245 -17.228 -5.148 1.00 . A A . 21 LYS HG2 1 1
3 5662 1 1 21 LYS HG3 H 10.416 -16.218 -5.981 1.00 . A A . 21 LYS HG3 1 1
3 5663 1 1 21 LYS HZ1 H 12.072 -20.808 -5.933 1.00 . A A . 21 LYS HZ1 1 1
3 5664 1 1 21 LYS HZ2 H 10.823 -20.818 -7.071 1.00 . A A . 21 LYS HZ2 1 1
3 5665 1 1 21 LYS HZ3 H 10.671 -21.709 -5.644 1.00 . A A . 21 LYS HZ3 1 1
3 5666 1 1 21 LYS N N 9.253 -17.867 -2.599 1.00 . A A . 21 LYS N 1 1
3 5667 1 1 21 LYS NZ N 11.041 -20.824 -6.054 1.00 . A A . 21 LYS NZ 1 1
3 5668 1 1 21 LYS O O 12.270 -16.471 -1.167 1.00 . A A . 21 LYS O 1 1
3 5669 1 1 22 GLY C C 9.657 -14.324 0.654 1.00 . A A . 22 GLY C 1 1
3 5670 1 1 22 GLY CA C 10.220 -15.737 0.692 1.00 . A A . 22 GLY CA 1 1
3 5671 1 1 22 GLY H H 9.173 -16.692 -0.848 1.00 . A A . 22 GLY H 1 1
3 5672 1 1 22 GLY HA2 H 9.703 -16.312 1.448 1.00 . A A . 22 GLY HA2 1 1
3 5673 1 1 22 GLY HA3 H 11.272 -15.680 0.961 1.00 . A A . 22 GLY HA3 1 1
3 5674 1 1 22 GLY N N 10.073 -16.429 -0.577 1.00 . A A . 22 GLY N 1 1
3 5675 1 1 22 GLY O O 9.029 -13.912 1.620 1.00 . A A . 22 GLY O 1 1
3 5676 1 1 23 TRP C C 8.167 -11.760 0.021 1.00 . A A . 23 TRP C 1 1
3 5677 1 1 23 TRP CA C 9.452 -12.219 -0.702 1.00 . A A . 23 TRP CA 1 1
3 5678 1 1 23 TRP CB C 9.393 -11.818 -2.204 1.00 . A A . 23 TRP CB 1 1
3 5679 1 1 23 TRP CD1 C 11.627 -12.742 -3.103 1.00 . A A . 23 TRP CD1 1 1
3 5680 1 1 23 TRP CD2 C 11.337 -10.545 -3.467 1.00 . A A . 23 TRP CD2 1 1
3 5681 1 1 23 TRP CE2 C 12.578 -10.933 -4.008 1.00 . A A . 23 TRP CE2 1 1
3 5682 1 1 23 TRP CE3 C 10.941 -9.202 -3.589 1.00 . A A . 23 TRP CE3 1 1
3 5683 1 1 23 TRP CG C 10.739 -11.725 -2.890 1.00 . A A . 23 TRP CG 1 1
3 5684 1 1 23 TRP CH2 C 13.016 -8.730 -4.754 1.00 . A A . 23 TRP CH2 1 1
3 5685 1 1 23 TRP CZ2 C 13.428 -10.033 -4.651 1.00 . A A . 23 TRP CZ2 1 1
3 5686 1 1 23 TRP CZ3 C 11.784 -8.311 -4.234 1.00 . A A . 23 TRP CZ3 1 1
3 5687 1 1 23 TRP H H 9.880 -14.204 -1.350 1.00 . A A . 23 TRP H 1 1
3 5688 1 1 23 TRP HA H 10.299 -11.718 -0.245 1.00 . A A . 23 TRP HA 1 1
3 5689 1 1 23 TRP HB2 H 8.803 -12.548 -2.742 1.00 . A A . 23 TRP HB2 1 1
3 5690 1 1 23 TRP HB3 H 8.909 -10.852 -2.294 1.00 . A A . 23 TRP HB3 1 1
3 5691 1 1 23 TRP HD1 H 11.471 -13.767 -2.785 1.00 . A A . 23 TRP HD1 1 1
3 5692 1 1 23 TRP HE1 H 13.504 -12.814 -4.033 1.00 . A A . 23 TRP HE1 1 1
3 5693 1 1 23 TRP HE3 H 9.998 -8.859 -3.187 1.00 . A A . 23 TRP HE3 1 1
3 5694 1 1 23 TRP HH2 H 13.655 -7.996 -5.252 1.00 . A A . 23 TRP HH2 1 1
3 5695 1 1 23 TRP HZ2 H 14.384 -10.336 -5.063 1.00 . A A . 23 TRP HZ2 1 1
3 5696 1 1 23 TRP HZ3 H 11.494 -7.268 -4.338 1.00 . A A . 23 TRP HZ3 1 1
3 5697 1 1 23 TRP N N 9.704 -13.675 -0.544 1.00 . A A . 23 TRP N 1 1
3 5698 1 1 23 TRP NE1 N 12.731 -12.272 -3.767 1.00 . A A . 23 TRP NE1 1 1
3 5699 1 1 23 TRP O O 7.051 -12.112 -0.376 1.00 . A A . 23 TRP O 1 1
3 5700 1 1 24 ARG C C 6.723 -9.267 1.657 1.00 . A A . 24 ARG C 1 1
3 5701 1 1 24 ARG CA C 7.273 -10.632 2.022 1.00 . A A . 24 ARG CA 1 1
3 5702 1 1 24 ARG CB C 7.782 -10.621 3.491 1.00 . A A . 24 ARG CB 1 1
3 5703 1 1 24 ARG CD C 8.412 -11.962 5.589 1.00 . A A . 24 ARG CD 1 1
3 5704 1 1 24 ARG CG C 7.954 -12.013 4.121 1.00 . A A . 24 ARG CG 1 1
3 5705 1 1 24 ARG CZ C 10.310 -10.578 6.487 1.00 . A A . 24 ARG CZ 1 1
3 5706 1 1 24 ARG H H 9.206 -10.527 1.219 1.00 . A A . 24 ARG H 1 1
3 5707 1 1 24 ARG HA H 6.480 -11.375 1.931 1.00 . A A . 24 ARG HA 1 1
3 5708 1 1 24 ARG HB2 H 8.740 -10.111 3.524 1.00 . A A . 24 ARG HB2 1 1
3 5709 1 1 24 ARG HB3 H 7.077 -10.061 4.102 1.00 . A A . 24 ARG HB3 1 1
3 5710 1 1 24 ARG HD2 H 7.789 -11.265 6.137 1.00 . A A . 24 ARG HD2 1 1
3 5711 1 1 24 ARG HD3 H 8.288 -12.951 6.020 1.00 . A A . 24 ARG HD3 1 1
3 5712 1 1 24 ARG HE H 10.481 -12.116 5.216 1.00 . A A . 24 ARG HE 1 1
3 5713 1 1 24 ARG HG2 H 7.000 -12.529 4.074 1.00 . A A . 24 ARG HG2 1 1
3 5714 1 1 24 ARG HG3 H 8.682 -12.573 3.543 1.00 . A A . 24 ARG HG3 1 1
3 5715 1 1 24 ARG HH11 H 8.503 -9.954 7.165 1.00 . A A . 24 ARG HH11 1 1
3 5716 1 1 24 ARG HH12 H 9.861 -9.057 7.757 1.00 . A A . 24 ARG HH12 1 1
3 5717 1 1 24 ARG HH21 H 12.248 -10.972 6.043 1.00 . A A . 24 ARG HH21 1 1
3 5718 1 1 24 ARG HH22 H 11.988 -9.637 7.119 1.00 . A A . 24 ARG HH22 1 1
3 5719 1 1 24 ARG N N 8.348 -10.980 1.096 1.00 . A A . 24 ARG N 1 1
3 5720 1 1 24 ARG NE N 9.835 -11.580 5.728 1.00 . A A . 24 ARG NE 1 1
3 5721 1 1 24 ARG NH1 N 9.493 -9.799 7.190 1.00 . A A . 24 ARG NH1 1 1
3 5722 1 1 24 ARG NH2 N 11.618 -10.377 6.551 1.00 . A A . 24 ARG NH2 1 1
3 5723 1 1 24 ARG O O 7.457 -8.271 1.700 1.00 . A A . 24 ARG O 1 1
3 5724 1 1 25 LYS C C 4.290 -7.482 2.507 1.00 . A A . 25 LYS C 1 1
3 5725 1 1 25 LYS CA C 4.756 -7.924 1.126 1.00 . A A . 25 LYS CA 1 1
3 5726 1 1 25 LYS CB C 3.583 -7.967 0.110 1.00 . A A . 25 LYS CB 1 1
3 5727 1 1 25 LYS CD C 1.179 -8.688 -0.436 1.00 . A A . 25 LYS CD 1 1
3 5728 1 1 25 LYS CE C 1.481 -8.862 -1.930 1.00 . A A . 25 LYS CE 1 1
3 5729 1 1 25 LYS CG C 2.412 -8.898 0.467 1.00 . A A . 25 LYS CG 1 1
3 5730 1 1 25 LYS H H 4.915 -10.049 1.226 1.00 . A A . 25 LYS H 1 1
3 5731 1 1 25 LYS HA H 5.499 -7.210 0.764 1.00 . A A . 25 LYS HA 1 1
3 5732 1 1 25 LYS HB2 H 3.188 -6.960 -0.003 1.00 . A A . 25 LYS HB2 1 1
3 5733 1 1 25 LYS HB3 H 3.978 -8.280 -0.853 1.00 . A A . 25 LYS HB3 1 1
3 5734 1 1 25 LYS HD2 H 0.420 -9.403 -0.155 1.00 . A A . 25 LYS HD2 1 1
3 5735 1 1 25 LYS HD3 H 0.791 -7.686 -0.275 1.00 . A A . 25 LYS HD3 1 1
3 5736 1 1 25 LYS HE2 H 2.160 -8.083 -2.247 1.00 . A A . 25 LYS HE2 1 1
3 5737 1 1 25 LYS HE3 H 1.944 -9.829 -2.090 1.00 . A A . 25 LYS HE3 1 1
3 5738 1 1 25 LYS HG2 H 2.741 -9.928 0.375 1.00 . A A . 25 LYS HG2 1 1
3 5739 1 1 25 LYS HG3 H 2.122 -8.713 1.497 1.00 . A A . 25 LYS HG3 1 1
3 5740 1 1 25 LYS HZ1 H 0.489 -8.793 -3.766 1.00 . A A . 25 LYS HZ1 1 1
3 5741 1 1 25 LYS HZ2 H -0.267 -7.903 -2.548 1.00 . A A . 25 LYS HZ2 1 1
3 5742 1 1 25 LYS HZ3 H -0.379 -9.585 -2.553 1.00 . A A . 25 LYS HZ3 1 1
3 5743 1 1 25 LYS N N 5.430 -9.210 1.302 1.00 . A A . 25 LYS N 1 1
3 5744 1 1 25 LYS NZ N 0.247 -8.780 -2.755 1.00 . A A . 25 LYS NZ 1 1
3 5745 1 1 25 LYS O O 3.564 -8.215 3.195 1.00 . A A . 25 LYS O 1 1
3 5746 1 1 26 GLU C C 4.468 -4.326 4.328 1.00 . A A . 26 GLU C 1 1
3 5747 1 1 26 GLU CA C 4.518 -5.843 4.281 1.00 . A A . 26 GLU CA 1 1
3 5748 1 1 26 GLU CB C 5.573 -6.405 5.277 1.00 . A A . 26 GLU CB 1 1
3 5749 1 1 26 GLU CD C 8.038 -6.820 5.805 1.00 . A A . 26 GLU CD 1 1
3 5750 1 1 26 GLU CG C 7.029 -5.968 5.023 1.00 . A A . 26 GLU CG 1 1
3 5751 1 1 26 GLU H H 5.455 -5.876 2.385 1.00 . A A . 26 GLU H 1 1
3 5752 1 1 26 GLU HA H 3.535 -6.217 4.579 1.00 . A A . 26 GLU HA 1 1
3 5753 1 1 26 GLU HB2 H 5.302 -6.099 6.283 1.00 . A A . 26 GLU HB2 1 1
3 5754 1 1 26 GLU HB3 H 5.529 -7.487 5.232 1.00 . A A . 26 GLU HB3 1 1
3 5755 1 1 26 GLU HG2 H 7.246 -6.053 3.962 1.00 . A A . 26 GLU HG2 1 1
3 5756 1 1 26 GLU HG3 H 7.139 -4.932 5.318 1.00 . A A . 26 GLU HG3 1 1
3 5757 1 1 26 GLU N N 4.805 -6.344 2.951 1.00 . A A . 26 GLU N 1 1
3 5758 1 1 26 GLU O O 4.884 -3.619 3.389 1.00 . A A . 26 GLU O 1 1
3 5759 1 1 26 GLU OE1 O 8.437 -7.887 5.292 1.00 . A A . 26 GLU OE1 1 1
3 5760 1 1 26 GLU OE2 O 8.424 -6.443 6.936 1.00 . A A . 26 GLU OE2 1 1
3 5761 1 1 27 LEU C C 4.984 -2.327 6.942 1.00 . A A . 27 LEU C 1 1
3 5762 1 1 27 LEU CA C 3.897 -2.490 5.864 1.00 . A A . 27 LEU CA 1 1
3 5763 1 1 27 LEU CB C 2.493 -2.158 6.426 1.00 . A A . 27 LEU CB 1 1
3 5764 1 1 27 LEU CD1 C 2.336 0.352 5.827 1.00 . A A . 27 LEU CD1 1 1
3 5765 1 1 27 LEU CD2 C 0.955 -0.632 7.740 1.00 . A A . 27 LEU CD2 1 1
3 5766 1 1 27 LEU CG C 2.275 -0.709 6.954 1.00 . A A . 27 LEU CG 1 1
3 5767 1 1 27 LEU H H 3.524 -4.524 6.050 1.00 . A A . 27 LEU H 1 1
3 5768 1 1 27 LEU HA H 4.113 -1.849 5.011 1.00 . A A . 27 LEU HA 1 1
3 5769 1 1 27 LEU HB2 H 1.763 -2.345 5.643 1.00 . A A . 27 LEU HB2 1 1
3 5770 1 1 27 LEU HB3 H 2.289 -2.847 7.241 1.00 . A A . 27 LEU HB3 1 1
3 5771 1 1 27 LEU HD11 H 2.170 1.340 6.243 1.00 . A A . 27 LEU HD11 1 1
3 5772 1 1 27 LEU HD12 H 1.577 0.150 5.082 1.00 . A A . 27 LEU HD12 1 1
3 5773 1 1 27 LEU HD13 H 3.310 0.328 5.357 1.00 . A A . 27 LEU HD13 1 1
3 5774 1 1 27 LEU HD21 H 0.838 0.357 8.157 1.00 . A A . 27 LEU HD21 1 1
3 5775 1 1 27 LEU HD22 H 0.972 -1.355 8.547 1.00 . A A . 27 LEU HD22 1 1
3 5776 1 1 27 LEU HD23 H 0.119 -0.846 7.086 1.00 . A A . 27 LEU HD23 1 1
3 5777 1 1 27 LEU HG H 3.072 -0.471 7.647 1.00 . A A . 27 LEU HG 1 1
3 5778 1 1 27 LEU N N 3.921 -3.870 5.448 1.00 . A A . 27 LEU N 1 1
3 5779 1 1 27 LEU O O 4.957 -3.001 7.975 1.00 . A A . 27 LEU O 1 1
3 5780 1 1 28 ASN C C 7.366 0.325 7.493 1.00 . A A . 28 ASN C 1 1
3 5781 1 1 28 ASN CA C 7.060 -1.172 7.577 1.00 . A A . 28 ASN CA 1 1
3 5782 1 1 28 ASN CB C 8.312 -2.047 7.238 1.00 . A A . 28 ASN CB 1 1
3 5783 1 1 28 ASN CG C 9.016 -1.742 5.897 1.00 . A A . 28 ASN CG 1 1
3 5784 1 1 28 ASN H H 5.956 -1.075 5.776 1.00 . A A . 28 ASN H 1 1
3 5785 1 1 28 ASN HA H 6.736 -1.396 8.595 1.00 . A A . 28 ASN HA 1 1
3 5786 1 1 28 ASN HB2 H 9.040 -1.924 8.029 1.00 . A A . 28 ASN HB2 1 1
3 5787 1 1 28 ASN HB3 H 8.008 -3.088 7.219 1.00 . A A . 28 ASN HB3 1 1
3 5788 1 1 28 ASN HD21 H 7.318 -1.248 4.976 1.00 . A A . 28 ASN HD21 1 1
3 5789 1 1 28 ASN HD22 H 8.749 -1.100 4.032 1.00 . A A . 28 ASN HD22 1 1
3 5790 1 1 28 ASN N N 5.961 -1.483 6.658 1.00 . A A . 28 ASN N 1 1
3 5791 1 1 28 ASN ND2 N 8.282 -1.333 4.863 1.00 . A A . 28 ASN ND2 1 1
3 5792 1 1 28 ASN O O 7.110 0.947 6.469 1.00 . A A . 28 ASN O 1 1
3 5793 1 1 28 ASN OD1 O 10.229 -1.906 5.787 1.00 . A A . 28 ASN OD1 1 1
3 5794 1 1 29 ARG C C 9.734 2.419 8.119 1.00 . A A . 29 ARG C 1 1
3 5795 1 1 29 ARG CA C 8.285 2.324 8.577 1.00 . A A . 29 ARG CA 1 1
3 5796 1 1 29 ARG CB C 8.106 2.982 9.971 1.00 . A A . 29 ARG CB 1 1
3 5797 1 1 29 ARG CD C 6.436 4.028 11.619 1.00 . A A . 29 ARG CD 1 1
3 5798 1 1 29 ARG CG C 6.636 3.070 10.434 1.00 . A A . 29 ARG CG 1 1
3 5799 1 1 29 ARG CZ C 7.212 6.373 12.075 1.00 . A A . 29 ARG CZ 1 1
3 5800 1 1 29 ARG H H 8.185 0.357 9.317 1.00 . A A . 29 ARG H 1 1
3 5801 1 1 29 ARG HA H 7.651 2.849 7.857 1.00 . A A . 29 ARG HA 1 1
3 5802 1 1 29 ARG HB2 H 8.667 2.413 10.710 1.00 . A A . 29 ARG HB2 1 1
3 5803 1 1 29 ARG HB3 H 8.510 3.989 9.934 1.00 . A A . 29 ARG HB3 1 1
3 5804 1 1 29 ARG HD2 H 5.402 3.967 11.942 1.00 . A A . 29 ARG HD2 1 1
3 5805 1 1 29 ARG HD3 H 7.081 3.723 12.435 1.00 . A A . 29 ARG HD3 1 1
3 5806 1 1 29 ARG HE H 6.550 5.682 10.317 1.00 . A A . 29 ARG HE 1 1
3 5807 1 1 29 ARG HG2 H 6.028 3.420 9.607 1.00 . A A . 29 ARG HG2 1 1
3 5808 1 1 29 ARG HG3 H 6.302 2.081 10.722 1.00 . A A . 29 ARG HG3 1 1
3 5809 1 1 29 ARG HH11 H 7.314 5.181 13.720 1.00 . A A . 29 ARG HH11 1 1
3 5810 1 1 29 ARG HH12 H 7.836 6.819 13.956 1.00 . A A . 29 ARG HH12 1 1
3 5811 1 1 29 ARG HH21 H 7.213 7.836 10.666 1.00 . A A . 29 ARG HH21 1 1
3 5812 1 1 29 ARG HH22 H 7.776 8.314 12.238 1.00 . A A . 29 ARG HH22 1 1
3 5813 1 1 29 ARG N N 7.910 0.908 8.569 1.00 . A A . 29 ARG N 1 1
3 5814 1 1 29 ARG NE N 6.734 5.429 11.247 1.00 . A A . 29 ARG NE 1 1
3 5815 1 1 29 ARG NH1 N 7.477 6.102 13.349 1.00 . A A . 29 ARG NH1 1 1
3 5816 1 1 29 ARG NH2 N 7.417 7.603 11.622 1.00 . A A . 29 ARG NH2 1 1
3 5817 1 1 29 ARG O O 10.617 1.794 8.718 1.00 . A A . 29 ARG O 1 1
3 5818 1 1 30 VAL C C 11.558 4.880 6.324 1.00 . A A . 30 VAL C 1 1
3 5819 1 1 30 VAL CA C 11.239 3.372 6.384 1.00 . A A . 30 VAL CA 1 1
3 5820 1 1 30 VAL CB C 11.235 2.747 4.919 1.00 . A A . 30 VAL CB 1 1
3 5821 1 1 30 VAL CG1 C 12.559 3.002 4.151 1.00 . A A . 30 VAL CG1 1 1
3 5822 1 1 30 VAL CG2 C 10.931 1.230 4.969 1.00 . A A . 30 VAL CG2 1 1
3 5823 1 1 30 VAL H H 9.166 3.664 6.679 1.00 . A A . 30 VAL H 1 1
3 5824 1 1 30 VAL HA H 12.005 2.867 6.974 1.00 . A A . 30 VAL HA 1 1
3 5825 1 1 30 VAL HB H 10.434 3.221 4.356 1.00 . A A . 30 VAL HB 1 1
3 5826 1 1 30 VAL HG11 H 13.388 2.548 4.683 1.00 . A A . 30 VAL HG11 1 1
3 5827 1 1 30 VAL HG12 H 12.733 4.067 4.071 1.00 . A A . 30 VAL HG12 1 1
3 5828 1 1 30 VAL HG13 H 12.495 2.579 3.157 1.00 . A A . 30 VAL HG13 1 1
3 5829 1 1 30 VAL HG21 H 11.697 0.717 5.539 1.00 . A A . 30 VAL HG21 1 1
3 5830 1 1 30 VAL HG22 H 10.907 0.826 3.961 1.00 . A A . 30 VAL HG22 1 1
3 5831 1 1 30 VAL HG23 H 9.969 1.064 5.437 1.00 . A A . 30 VAL HG23 1 1
3 5832 1 1 30 VAL N N 9.939 3.181 7.040 1.00 . A A . 30 VAL N 1 1
3 5833 1 1 30 VAL O O 10.654 5.725 6.229 1.00 . A A . 30 VAL O 1 1
3 5834 1 1 31 SER C C 14.113 6.540 4.869 1.00 . A A . 31 SER C 1 1
3 5835 1 1 31 SER CA C 13.364 6.547 6.198 1.00 . A A . 31 SER CA 1 1
3 5836 1 1 31 SER CB C 14.306 6.953 7.343 1.00 . A A . 31 SER CB 1 1
3 5837 1 1 31 SER H H 13.493 4.471 6.506 1.00 . A A . 31 SER H 1 1
3 5838 1 1 31 SER HA H 12.531 7.249 6.145 1.00 . A A . 31 SER HA 1 1
3 5839 1 1 31 SER HB2 H 13.763 6.922 8.280 1.00 . A A . 31 SER HB2 1 1
3 5840 1 1 31 SER HB3 H 15.142 6.264 7.393 1.00 . A A . 31 SER HB3 1 1
3 5841 1 1 31 SER HG H 14.556 8.825 7.902 1.00 . A A . 31 SER HG 1 1
3 5842 1 1 31 SER N N 12.849 5.197 6.396 1.00 . A A . 31 SER N 1 1
3 5843 1 1 31 SER O O 14.940 5.639 4.626 1.00 . A A . 31 SER O 1 1
3 5844 1 1 31 SER OG O 14.807 8.268 7.154 1.00 . A A . 31 SER OG 1 1
3 5845 1 1 32 TRP C C 15.467 8.812 2.816 1.00 . A A . 32 TRP C 1 1
3 5846 1 1 32 TRP CA C 14.458 7.663 2.708 1.00 . A A . 32 TRP CA 1 1
3 5847 1 1 32 TRP CB C 13.423 7.925 1.581 1.00 . A A . 32 TRP CB 1 1
3 5848 1 1 32 TRP CD1 C 11.252 6.533 1.869 1.00 . A A . 32 TRP CD1 1 1
3 5849 1 1 32 TRP CD2 C 12.730 5.653 0.427 1.00 . A A . 32 TRP CD2 1 1
3 5850 1 1 32 TRP CE2 C 11.601 4.814 0.481 1.00 . A A . 32 TRP CE2 1 1
3 5851 1 1 32 TRP CE3 C 13.791 5.298 -0.418 1.00 . A A . 32 TRP CE3 1 1
3 5852 1 1 32 TRP CG C 12.489 6.757 1.316 1.00 . A A . 32 TRP CG 1 1
3 5853 1 1 32 TRP CH2 C 12.553 3.322 -1.089 1.00 . A A . 32 TRP CH2 1 1
3 5854 1 1 32 TRP CZ2 C 11.502 3.642 -0.269 1.00 . A A . 32 TRP CZ2 1 1
3 5855 1 1 32 TRP CZ3 C 13.692 4.139 -1.165 1.00 . A A . 32 TRP CZ3 1 1
3 5856 1 1 32 TRP H H 13.111 8.156 4.246 1.00 . A A . 32 TRP H 1 1
3 5857 1 1 32 TRP HA H 14.994 6.741 2.479 1.00 . A A . 32 TRP HA 1 1
3 5858 1 1 32 TRP HB2 H 12.818 8.783 1.846 1.00 . A A . 32 TRP HB2 1 1
3 5859 1 1 32 TRP HB3 H 13.947 8.147 0.656 1.00 . A A . 32 TRP HB3 1 1
3 5860 1 1 32 TRP HD1 H 10.775 7.186 2.589 1.00 . A A . 32 TRP HD1 1 1
3 5861 1 1 32 TRP HE1 H 9.828 5.014 1.571 1.00 . A A . 32 TRP HE1 1 1
3 5862 1 1 32 TRP HE3 H 14.677 5.918 -0.494 1.00 . A A . 32 TRP HE3 1 1
3 5863 1 1 32 TRP HH2 H 12.521 2.422 -1.688 1.00 . A A . 32 TRP HH2 1 1
3 5864 1 1 32 TRP HZ2 H 10.631 3.003 -0.217 1.00 . A A . 32 TRP HZ2 1 1
3 5865 1 1 32 TRP HZ3 H 14.504 3.852 -1.824 1.00 . A A . 32 TRP HZ3 1 1
3 5866 1 1 32 TRP N N 13.794 7.504 4.001 1.00 . A A . 32 TRP N 1 1
3 5867 1 1 32 TRP NE1 N 10.718 5.371 1.365 1.00 . A A . 32 TRP NE1 1 1
3 5868 1 1 32 TRP O O 15.065 9.962 3.038 1.00 . A A . 32 TRP O 1 1
3 5869 1 1 33 ASN C C 17.972 10.124 4.155 1.00 . A A . 33 ASN C 1 1
3 5870 1 1 33 ASN CA C 17.894 9.433 2.771 1.00 . A A . 33 ASN CA 1 1
3 5871 1 1 33 ASN CB C 17.761 10.467 1.603 1.00 . A A . 33 ASN CB 1 1
3 5872 1 1 33 ASN CG C 18.053 9.883 0.225 1.00 . A A . 33 ASN CG 1 1
3 5873 1 1 33 ASN H H 16.971 7.512 2.576 1.00 . A A . 33 ASN H 1 1
3 5874 1 1 33 ASN HA H 18.809 8.866 2.638 1.00 . A A . 33 ASN HA 1 1
3 5875 1 1 33 ASN HB2 H 16.750 10.864 1.598 1.00 . A A . 33 ASN HB2 1 1
3 5876 1 1 33 ASN HB3 H 18.454 11.286 1.767 1.00 . A A . 33 ASN HB3 1 1
3 5877 1 1 33 ASN HD21 H 16.454 10.780 -0.533 1.00 . A A . 33 ASN HD21 1 1
3 5878 1 1 33 ASN HD22 H 17.405 9.859 -1.644 1.00 . A A . 33 ASN HD22 1 1
3 5879 1 1 33 ASN N N 16.771 8.464 2.708 1.00 . A A . 33 ASN N 1 1
3 5880 1 1 33 ASN ND2 N 17.216 10.198 -0.747 1.00 . A A . 33 ASN ND2 1 1
3 5881 1 1 33 ASN O O 18.350 11.302 4.254 1.00 . A A . 33 ASN O 1 1
3 5882 1 1 33 ASN OD1 O 18.997 9.121 0.047 1.00 . A A . 33 ASN OD1 1 1
3 5883 1 1 34 ASP C C 16.732 11.060 6.817 1.00 . A A . 34 ASP C 1 1
3 5884 1 1 34 ASP CA C 17.617 9.796 6.641 1.00 . A A . 34 ASP CA 1 1
3 5885 1 1 34 ASP CB C 19.060 9.989 7.209 1.00 . A A . 34 ASP CB 1 1
3 5886 1 1 34 ASP CG C 19.134 10.077 8.754 1.00 . A A . 34 ASP CG 1 1
3 5887 1 1 34 ASP H H 17.513 8.387 5.057 1.00 . A A . 34 ASP H 1 1
3 5888 1 1 34 ASP HA H 17.139 8.990 7.192 1.00 . A A . 34 ASP HA 1 1
3 5889 1 1 34 ASP HB2 H 19.676 9.153 6.891 1.00 . A A . 34 ASP HB2 1 1
3 5890 1 1 34 ASP HB3 H 19.482 10.894 6.786 1.00 . A A . 34 ASP HB3 1 1
3 5891 1 1 34 ASP N N 17.667 9.341 5.220 1.00 . A A . 34 ASP N 1 1
3 5892 1 1 34 ASP O O 17.058 11.984 7.575 1.00 . A A . 34 ASP O 1 1
3 5893 1 1 34 ASP OD1 O 18.974 9.037 9.429 1.00 . A A . 34 ASP OD1 1 1
3 5894 1 1 34 ASP OD2 O 19.371 11.180 9.305 1.00 . A A . 34 ASP OD2 1 1
3 5895 1 1 35 ALA C C 13.557 11.758 7.325 1.00 . A A . 35 ALA C 1 1
3 5896 1 1 35 ALA CA C 14.575 12.141 6.225 1.00 . A A . 35 ALA CA 1 1
3 5897 1 1 35 ALA CB C 13.891 12.356 4.865 1.00 . A A . 35 ALA CB 1 1
3 5898 1 1 35 ALA H H 15.413 10.332 5.494 1.00 . A A . 35 ALA H 1 1
3 5899 1 1 35 ALA HA H 15.070 13.070 6.508 1.00 . A A . 35 ALA HA 1 1
3 5900 1 1 35 ALA HB1 H 13.145 13.138 4.946 1.00 . A A . 35 ALA HB1 1 1
3 5901 1 1 35 ALA HB2 H 13.411 11.438 4.546 1.00 . A A . 35 ALA HB2 1 1
3 5902 1 1 35 ALA HB3 H 14.627 12.644 4.126 1.00 . A A . 35 ALA HB3 1 1
3 5903 1 1 35 ALA N N 15.592 11.077 6.106 1.00 . A A . 35 ALA N 1 1
3 5904 1 1 35 ALA O O 13.829 10.854 8.128 1.00 . A A . 35 ALA O 1 1
3 5905 1 1 36 GLU C C 10.859 10.665 8.090 1.00 . A A . 36 GLU C 1 1
3 5906 1 1 36 GLU CA C 11.285 12.146 8.287 1.00 . A A . 36 GLU CA 1 1
3 5907 1 1 36 GLU CB C 10.062 13.075 8.017 1.00 . A A . 36 GLU CB 1 1
3 5908 1 1 36 GLU CD C 11.122 15.055 9.302 1.00 . A A . 36 GLU CD 1 1
3 5909 1 1 36 GLU CG C 10.368 14.592 8.040 1.00 . A A . 36 GLU CG 1 1
3 5910 1 1 36 GLU H H 12.399 13.330 6.885 1.00 . A A . 36 GLU H 1 1
3 5911 1 1 36 GLU HA H 11.616 12.290 9.310 1.00 . A A . 36 GLU HA 1 1
3 5912 1 1 36 GLU HB2 H 9.653 12.834 7.041 1.00 . A A . 36 GLU HB2 1 1
3 5913 1 1 36 GLU HB3 H 9.298 12.876 8.764 1.00 . A A . 36 GLU HB3 1 1
3 5914 1 1 36 GLU HG2 H 10.958 14.830 7.160 1.00 . A A . 36 GLU HG2 1 1
3 5915 1 1 36 GLU HG3 H 9.428 15.133 7.980 1.00 . A A . 36 GLU HG3 1 1
3 5916 1 1 36 GLU N N 12.425 12.493 7.394 1.00 . A A . 36 GLU N 1 1
3 5917 1 1 36 GLU O O 10.506 10.292 6.964 1.00 . A A . 36 GLU O 1 1
3 5918 1 1 36 GLU OE1 O 10.580 14.920 10.418 1.00 . A A . 36 GLU OE1 1 1
3 5919 1 1 36 GLU OE2 O 12.277 15.525 9.184 1.00 . A A . 36 GLU OE2 1 1
3 5920 1 1 37 PRO C C 8.976 8.321 8.682 1.00 . A A . 37 PRO C 1 1
3 5921 1 1 37 PRO CA C 10.471 8.381 9.048 1.00 . A A . 37 PRO CA 1 1
3 5922 1 1 37 PRO CB C 10.758 7.786 10.459 1.00 . A A . 37 PRO CB 1 1
3 5923 1 1 37 PRO CD C 11.471 10.080 10.508 1.00 . A A . 37 PRO CD 1 1
3 5924 1 1 37 PRO CG C 10.890 8.974 11.366 1.00 . A A . 37 PRO CG 1 1
3 5925 1 1 37 PRO HA H 11.050 7.840 8.300 1.00 . A A . 37 PRO HA 1 1
3 5926 1 1 37 PRO HB2 H 9.945 7.135 10.776 1.00 . A A . 37 PRO HB2 1 1
3 5927 1 1 37 PRO HB3 H 11.685 7.225 10.446 1.00 . A A . 37 PRO HB3 1 1
3 5928 1 1 37 PRO HD2 H 11.139 11.048 10.862 1.00 . A A . 37 PRO HD2 1 1
3 5929 1 1 37 PRO HD3 H 12.556 10.037 10.511 1.00 . A A . 37 PRO HD3 1 1
3 5930 1 1 37 PRO HG2 H 9.911 9.258 11.752 1.00 . A A . 37 PRO HG2 1 1
3 5931 1 1 37 PRO HG3 H 11.560 8.748 12.192 1.00 . A A . 37 PRO HG3 1 1
3 5932 1 1 37 PRO N N 10.928 9.788 9.151 1.00 . A A . 37 PRO N 1 1
3 5933 1 1 37 PRO O O 8.142 8.971 9.329 1.00 . A A . 37 PRO O 1 1
3 5934 1 1 38 LYS C C 6.926 6.031 6.821 1.00 . A A . 38 LYS C 1 1
3 5935 1 1 38 LYS CA C 7.296 7.486 7.080 1.00 . A A . 38 LYS CA 1 1
3 5936 1 1 38 LYS CB C 7.226 8.332 5.777 1.00 . A A . 38 LYS CB 1 1
3 5937 1 1 38 LYS CD C 8.208 8.881 3.456 1.00 . A A . 38 LYS CD 1 1
3 5938 1 1 38 LYS CE C 8.434 10.368 3.772 1.00 . A A . 38 LYS CE 1 1
3 5939 1 1 38 LYS CG C 8.291 7.979 4.711 1.00 . A A . 38 LYS CG 1 1
3 5940 1 1 38 LYS H H 9.322 6.936 7.272 1.00 . A A . 38 LYS H 1 1
3 5941 1 1 38 LYS HA H 6.596 7.891 7.809 1.00 . A A . 38 LYS HA 1 1
3 5942 1 1 38 LYS HB2 H 6.244 8.201 5.321 1.00 . A A . 38 LYS HB2 1 1
3 5943 1 1 38 LYS HB3 H 7.341 9.376 6.042 1.00 . A A . 38 LYS HB3 1 1
3 5944 1 1 38 LYS HD2 H 8.959 8.558 2.743 1.00 . A A . 38 LYS HD2 1 1
3 5945 1 1 38 LYS HD3 H 7.227 8.763 3.006 1.00 . A A . 38 LYS HD3 1 1
3 5946 1 1 38 LYS HE2 H 8.352 10.940 2.858 1.00 . A A . 38 LYS HE2 1 1
3 5947 1 1 38 LYS HE3 H 7.671 10.703 4.466 1.00 . A A . 38 LYS HE3 1 1
3 5948 1 1 38 LYS HG2 H 9.277 8.081 5.148 1.00 . A A . 38 LYS HG2 1 1
3 5949 1 1 38 LYS HG3 H 8.149 6.946 4.407 1.00 . A A . 38 LYS HG3 1 1
3 5950 1 1 38 LYS HZ1 H 10.516 10.430 3.680 1.00 . A A . 38 LYS HZ1 1 1
3 5951 1 1 38 LYS HZ2 H 9.911 10.021 5.200 1.00 . A A . 38 LYS HZ2 1 1
3 5952 1 1 38 LYS HZ3 H 9.841 11.619 4.669 1.00 . A A . 38 LYS HZ3 1 1
3 5953 1 1 38 LYS N N 8.647 7.545 7.651 1.00 . A A . 38 LYS N 1 1
3 5954 1 1 38 LYS NZ N 9.768 10.626 4.371 1.00 . A A . 38 LYS NZ 1 1
3 5955 1 1 38 LYS O O 7.774 5.144 6.923 1.00 . A A . 38 LYS O 1 1
3 5956 1 1 39 TYR C C 5.440 3.974 4.884 1.00 . A A . 39 TYR C 1 1
3 5957 1 1 39 TYR CA C 5.129 4.443 6.299 1.00 . A A . 39 TYR CA 1 1
3 5958 1 1 39 TYR CB C 3.613 4.440 6.557 1.00 . A A . 39 TYR CB 1 1
3 5959 1 1 39 TYR CD1 C 3.247 4.190 9.067 1.00 . A A . 39 TYR CD1 1 1
3 5960 1 1 39 TYR CD2 C 2.978 6.363 8.114 1.00 . A A . 39 TYR CD2 1 1
3 5961 1 1 39 TYR CE1 C 2.949 4.706 10.311 1.00 . A A . 39 TYR CE1 1 1
3 5962 1 1 39 TYR CE2 C 2.685 6.874 9.359 1.00 . A A . 39 TYR CE2 1 1
3 5963 1 1 39 TYR CG C 3.264 5.004 7.938 1.00 . A A . 39 TYR CG 1 1
3 5964 1 1 39 TYR CZ C 2.669 6.047 10.448 1.00 . A A . 39 TYR CZ 1 1
3 5965 1 1 39 TYR H H 5.044 6.552 6.406 1.00 . A A . 39 TYR H 1 1
3 5966 1 1 39 TYR HA H 5.613 3.777 7.012 1.00 . A A . 39 TYR HA 1 1
3 5967 1 1 39 TYR HB2 H 3.111 5.041 5.802 1.00 . A A . 39 TYR HB2 1 1
3 5968 1 1 39 TYR HB3 H 3.240 3.424 6.499 1.00 . A A . 39 TYR HB3 1 1
3 5969 1 1 39 TYR HD1 H 3.466 3.135 8.961 1.00 . A A . 39 TYR HD1 1 1
3 5970 1 1 39 TYR HD2 H 2.983 7.022 7.253 1.00 . A A . 39 TYR HD2 1 1
3 5971 1 1 39 TYR HE1 H 2.936 4.054 11.173 1.00 . A A . 39 TYR HE1 1 1
3 5972 1 1 39 TYR HE2 H 2.468 7.928 9.471 1.00 . A A . 39 TYR HE2 1 1
3 5973 1 1 39 TYR HH H 1.533 7.026 11.645 1.00 . A A . 39 TYR HH 1 1
3 5974 1 1 39 TYR N N 5.656 5.794 6.506 1.00 . A A . 39 TYR N 1 1
3 5975 1 1 39 TYR O O 5.413 4.758 3.967 1.00 . A A . 39 TYR O 1 1
3 5976 1 1 39 TYR OH O 2.374 6.558 11.683 1.00 . A A . 39 TYR OH 1 1
3 5977 1 1 40 ASP C C 5.345 0.756 3.339 1.00 . A A . 40 ASP C 1 1
3 5978 1 1 40 ASP CA C 6.083 2.088 3.452 1.00 . A A . 40 ASP CA 1 1
3 5979 1 1 40 ASP CB C 7.620 1.910 3.320 1.00 . A A . 40 ASP CB 1 1
3 5980 1 1 40 ASP CG C 8.051 1.179 2.039 1.00 . A A . 40 ASP CG 1 1
3 5981 1 1 40 ASP H H 5.855 2.191 5.575 1.00 . A A . 40 ASP H 1 1
3 5982 1 1 40 ASP HA H 5.734 2.749 2.656 1.00 . A A . 40 ASP HA 1 1
3 5983 1 1 40 ASP HB2 H 8.084 2.892 3.327 1.00 . A A . 40 ASP HB2 1 1
3 5984 1 1 40 ASP HB3 H 7.987 1.359 4.184 1.00 . A A . 40 ASP HB3 1 1
3 5985 1 1 40 ASP N N 5.775 2.711 4.749 1.00 . A A . 40 ASP N 1 1
3 5986 1 1 40 ASP O O 5.314 -0.014 4.290 1.00 . A A . 40 ASP O 1 1
3 5987 1 1 40 ASP OD1 O 8.010 1.800 0.946 1.00 . A A . 40 ASP OD1 1 1
3 5988 1 1 40 ASP OD2 O 8.430 -0.012 2.119 1.00 . A A . 40 ASP OD2 1 1
3 5989 1 1 41 ILE C C 4.405 -1.248 0.525 1.00 . A A . 41 ILE C 1 1
3 5990 1 1 41 ILE CA C 3.983 -0.718 1.907 1.00 . A A . 41 ILE CA 1 1
3 5991 1 1 41 ILE CB C 2.416 -0.505 2.034 1.00 . A A . 41 ILE CB 1 1
3 5992 1 1 41 ILE CD1 C 0.128 -1.742 1.821 1.00 . A A . 41 ILE CD1 1 1
3 5993 1 1 41 ILE CG1 C 1.639 -1.811 1.652 1.00 . A A . 41 ILE CG1 1 1
3 5994 1 1 41 ILE CG2 C 1.915 0.718 1.227 1.00 . A A . 41 ILE CG2 1 1
3 5995 1 1 41 ILE H H 4.892 1.132 1.433 1.00 . A A . 41 ILE H 1 1
3 5996 1 1 41 ILE HA H 4.277 -1.463 2.659 1.00 . A A . 41 ILE HA 1 1
3 5997 1 1 41 ILE HB H 2.213 -0.288 3.082 1.00 . A A . 41 ILE HB 1 1
3 5998 1 1 41 ILE HD11 H -0.116 -1.495 2.844 1.00 . A A . 41 ILE HD11 1 1
3 5999 1 1 41 ILE HD12 H -0.299 -2.701 1.571 1.00 . A A . 41 ILE HD12 1 1
3 6000 1 1 41 ILE HD13 H -0.278 -0.988 1.159 1.00 . A A . 41 ILE HD13 1 1
3 6001 1 1 41 ILE HG12 H 1.835 -2.045 0.614 1.00 . A A . 41 ILE HG12 1 1
3 6002 1 1 41 ILE HG13 H 2.000 -2.630 2.264 1.00 . A A . 41 ILE HG13 1 1
3 6003 1 1 41 ILE HG21 H 2.437 1.610 1.549 1.00 . A A . 41 ILE HG21 1 1
3 6004 1 1 41 ILE HG22 H 0.852 0.856 1.383 1.00 . A A . 41 ILE HG22 1 1
3 6005 1 1 41 ILE HG23 H 2.102 0.557 0.174 1.00 . A A . 41 ILE HG23 1 1
3 6006 1 1 41 ILE N N 4.749 0.501 2.173 1.00 . A A . 41 ILE N 1 1
3 6007 1 1 41 ILE O O 4.109 -0.651 -0.513 1.00 . A A . 41 ILE O 1 1
3 6008 1 1 42 ARG C C 6.181 -4.371 -0.394 1.00 . A A . 42 ARG C 1 1
3 6009 1 1 42 ARG CA C 5.775 -2.937 -0.641 1.00 . A A . 42 ARG CA 1 1
3 6010 1 1 42 ARG CB C 7.004 -2.065 -1.063 1.00 . A A . 42 ARG CB 1 1
3 6011 1 1 42 ARG CD C 9.440 -1.311 -0.736 1.00 . A A . 42 ARG CD 1 1
3 6012 1 1 42 ARG CG C 8.356 -2.351 -0.373 1.00 . A A . 42 ARG CG 1 1
3 6013 1 1 42 ARG CZ C 8.996 0.277 -2.634 1.00 . A A . 42 ARG CZ 1 1
3 6014 1 1 42 ARG H H 5.111 -2.855 1.416 1.00 . A A . 42 ARG H 1 1
3 6015 1 1 42 ARG HA H 5.047 -2.933 -1.449 1.00 . A A . 42 ARG HA 1 1
3 6016 1 1 42 ARG HB2 H 7.155 -2.190 -2.132 1.00 . A A . 42 ARG HB2 1 1
3 6017 1 1 42 ARG HB3 H 6.753 -1.020 -0.890 1.00 . A A . 42 ARG HB3 1 1
3 6018 1 1 42 ARG HD2 H 9.295 -0.427 -0.122 1.00 . A A . 42 ARG HD2 1 1
3 6019 1 1 42 ARG HD3 H 10.416 -1.731 -0.517 1.00 . A A . 42 ARG HD3 1 1
3 6020 1 1 42 ARG HE H 9.697 -1.599 -2.817 1.00 . A A . 42 ARG HE 1 1
3 6021 1 1 42 ARG HG2 H 8.208 -2.345 0.704 1.00 . A A . 42 ARG HG2 1 1
3 6022 1 1 42 ARG HG3 H 8.697 -3.337 -0.673 1.00 . A A . 42 ARG HG3 1 1
3 6023 1 1 42 ARG HH11 H 8.578 1.081 -0.809 1.00 . A A . 42 ARG HH11 1 1
3 6024 1 1 42 ARG HH12 H 8.288 2.122 -2.170 1.00 . A A . 42 ARG HH12 1 1
3 6025 1 1 42 ARG HH21 H 9.237 -0.227 -4.581 1.00 . A A . 42 ARG HH21 1 1
3 6026 1 1 42 ARG HH22 H 8.659 1.385 -4.289 1.00 . A A . 42 ARG HH22 1 1
3 6027 1 1 42 ARG N N 5.114 -2.377 0.553 1.00 . A A . 42 ARG N 1 1
3 6028 1 1 42 ARG NE N 9.405 -0.923 -2.167 1.00 . A A . 42 ARG NE 1 1
3 6029 1 1 42 ARG NH1 N 8.588 1.237 -1.808 1.00 . A A . 42 ARG NH1 1 1
3 6030 1 1 42 ARG NH2 N 8.964 0.495 -3.937 1.00 . A A . 42 ARG NH2 1 1
3 6031 1 1 42 ARG O O 6.007 -4.885 0.711 1.00 . A A . 42 ARG O 1 1
3 6032 1 1 43 THR C C 8.785 -6.272 -1.148 1.00 . A A . 43 THR C 1 1
3 6033 1 1 43 THR CA C 7.256 -6.374 -1.291 1.00 . A A . 43 THR CA 1 1
3 6034 1 1 43 THR CB C 6.858 -7.249 -2.523 1.00 . A A . 43 THR CB 1 1
3 6035 1 1 43 THR CG2 C 7.225 -8.733 -2.317 1.00 . A A . 43 THR CG2 1 1
3 6036 1 1 43 THR H H 6.886 -4.601 -2.292 1.00 . A A . 43 THR H 1 1
3 6037 1 1 43 THR HA H 6.834 -6.832 -0.393 1.00 . A A . 43 THR HA 1 1
3 6038 1 1 43 THR HB H 7.368 -6.879 -3.410 1.00 . A A . 43 THR HB 1 1
3 6039 1 1 43 THR HG1 H 5.042 -6.620 -2.038 1.00 . A A . 43 THR HG1 1 1
3 6040 1 1 43 THR HG21 H 6.738 -9.109 -1.425 1.00 . A A . 43 THR HG21 1 1
3 6041 1 1 43 THR HG22 H 8.298 -8.833 -2.204 1.00 . A A . 43 THR HG22 1 1
3 6042 1 1 43 THR HG23 H 6.903 -9.315 -3.172 1.00 . A A . 43 THR HG23 1 1
3 6043 1 1 43 THR N N 6.735 -5.029 -1.420 1.00 . A A . 43 THR N 1 1
3 6044 1 1 43 THR O O 9.459 -5.634 -1.973 1.00 . A A . 43 THR O 1 1
3 6045 1 1 43 THR OG1 O 5.436 -7.147 -2.741 1.00 . A A . 43 THR OG1 1 1
3 6046 1 1 44 TRP C C 11.164 -8.406 0.093 1.00 . A A . 44 TRP C 1 1
3 6047 1 1 44 TRP CA C 10.726 -6.946 0.236 1.00 . A A . 44 TRP CA 1 1
3 6048 1 1 44 TRP CB C 10.983 -6.496 1.704 1.00 . A A . 44 TRP CB 1 1
3 6049 1 1 44 TRP CD1 C 9.553 -4.473 2.486 1.00 . A A . 44 TRP CD1 1 1
3 6050 1 1 44 TRP CD2 C 11.674 -3.963 1.953 1.00 . A A . 44 TRP CD2 1 1
3 6051 1 1 44 TRP CE2 C 11.019 -2.791 2.370 1.00 . A A . 44 TRP CE2 1 1
3 6052 1 1 44 TRP CE3 C 13.016 -3.880 1.572 1.00 . A A . 44 TRP CE3 1 1
3 6053 1 1 44 TRP CG C 10.722 -5.036 2.024 1.00 . A A . 44 TRP CG 1 1
3 6054 1 1 44 TRP CH2 C 12.972 -1.503 2.044 1.00 . A A . 44 TRP CH2 1 1
3 6055 1 1 44 TRP CZ2 C 11.660 -1.553 2.421 1.00 . A A . 44 TRP CZ2 1 1
3 6056 1 1 44 TRP CZ3 C 13.650 -2.655 1.620 1.00 . A A . 44 TRP CZ3 1 1
3 6057 1 1 44 TRP H H 8.680 -7.318 0.530 1.00 . A A . 44 TRP H 1 1
3 6058 1 1 44 TRP HA H 11.292 -6.320 -0.450 1.00 . A A . 44 TRP HA 1 1
3 6059 1 1 44 TRP HB2 H 10.356 -7.084 2.364 1.00 . A A . 44 TRP HB2 1 1
3 6060 1 1 44 TRP HB3 H 12.021 -6.701 1.956 1.00 . A A . 44 TRP HB3 1 1
3 6061 1 1 44 TRP HD1 H 8.635 -5.020 2.657 1.00 . A A . 44 TRP HD1 1 1
3 6062 1 1 44 TRP HE1 H 9.062 -2.495 3.019 1.00 . A A . 44 TRP HE1 1 1
3 6063 1 1 44 TRP HE3 H 13.556 -4.757 1.241 1.00 . A A . 44 TRP HE3 1 1
3 6064 1 1 44 TRP HH2 H 13.511 -0.562 2.064 1.00 . A A . 44 TRP HH2 1 1
3 6065 1 1 44 TRP HZ2 H 11.148 -0.657 2.746 1.00 . A A . 44 TRP HZ2 1 1
3 6066 1 1 44 TRP HZ3 H 14.690 -2.575 1.326 1.00 . A A . 44 TRP HZ3 1 1
3 6067 1 1 44 TRP N N 9.296 -6.878 -0.084 1.00 . A A . 44 TRP N 1 1
3 6068 1 1 44 TRP NE1 N 9.733 -3.126 2.688 1.00 . A A . 44 TRP NE1 1 1
3 6069 1 1 44 TRP O O 10.324 -9.295 0.009 1.00 . A A . 44 TRP O 1 1
3 6070 1 1 45 SER C C 12.829 -10.587 1.548 1.00 . A A . 45 SER C 1 1
3 6071 1 1 45 SER CA C 13.022 -10.012 0.116 1.00 . A A . 45 SER CA 1 1
3 6072 1 1 45 SER CB C 14.509 -10.011 -0.279 1.00 . A A . 45 SER CB 1 1
3 6073 1 1 45 SER H H 13.076 -7.868 -0.055 1.00 . A A . 45 SER H 1 1
3 6074 1 1 45 SER HA H 12.466 -10.630 -0.589 1.00 . A A . 45 SER HA 1 1
3 6075 1 1 45 SER HB2 H 14.887 -11.022 -0.268 1.00 . A A . 45 SER HB2 1 1
3 6076 1 1 45 SER HB3 H 14.611 -9.616 -1.276 1.00 . A A . 45 SER HB3 1 1
3 6077 1 1 45 SER HG H 16.138 -9.688 0.748 1.00 . A A . 45 SER HG 1 1
3 6078 1 1 45 SER N N 12.477 -8.641 0.046 1.00 . A A . 45 SER N 1 1
3 6079 1 1 45 SER O O 12.533 -9.823 2.478 1.00 . A A . 45 SER O 1 1
3 6080 1 1 45 SER OG O 15.300 -9.232 0.599 1.00 . A A . 45 SER OG 1 1
3 6081 1 1 46 PRO C C 14.007 -11.892 4.099 1.00 . A A . 46 PRO C 1 1
3 6082 1 1 46 PRO CA C 12.957 -12.522 3.142 1.00 . A A . 46 PRO CA 1 1
3 6083 1 1 46 PRO CB C 13.241 -14.033 2.898 1.00 . A A . 46 PRO CB 1 1
3 6084 1 1 46 PRO CD C 13.169 -13.000 0.741 1.00 . A A . 46 PRO CD 1 1
3 6085 1 1 46 PRO CG C 13.836 -14.104 1.522 1.00 . A A . 46 PRO CG 1 1
3 6086 1 1 46 PRO HA H 11.972 -12.403 3.584 1.00 . A A . 46 PRO HA 1 1
3 6087 1 1 46 PRO HB2 H 13.926 -14.426 3.648 1.00 . A A . 46 PRO HB2 1 1
3 6088 1 1 46 PRO HB3 H 12.314 -14.591 2.930 1.00 . A A . 46 PRO HB3 1 1
3 6089 1 1 46 PRO HD2 H 13.806 -12.666 -0.071 1.00 . A A . 46 PRO HD2 1 1
3 6090 1 1 46 PRO HD3 H 12.207 -13.322 0.356 1.00 . A A . 46 PRO HD3 1 1
3 6091 1 1 46 PRO HG2 H 14.913 -13.944 1.574 1.00 . A A . 46 PRO HG2 1 1
3 6092 1 1 46 PRO HG3 H 13.625 -15.064 1.068 1.00 . A A . 46 PRO HG3 1 1
3 6093 1 1 46 PRO N N 12.992 -11.934 1.772 1.00 . A A . 46 PRO N 1 1
3 6094 1 1 46 PRO O O 13.822 -11.913 5.319 1.00 . A A . 46 PRO O 1 1
3 6095 1 1 47 ASP C C 16.144 -9.131 4.187 1.00 . A A . 47 ASP C 1 1
3 6096 1 1 47 ASP CA C 16.190 -10.679 4.283 1.00 . A A . 47 ASP CA 1 1
3 6097 1 1 47 ASP CB C 17.562 -11.209 3.780 1.00 . A A . 47 ASP CB 1 1
3 6098 1 1 47 ASP CG C 17.732 -12.721 3.987 1.00 . A A . 47 ASP CG 1 1
3 6099 1 1 47 ASP H H 15.143 -11.329 2.545 1.00 . A A . 47 ASP H 1 1
3 6100 1 1 47 ASP HA H 16.082 -10.950 5.332 1.00 . A A . 47 ASP HA 1 1
3 6101 1 1 47 ASP HB2 H 17.662 -10.996 2.716 1.00 . A A . 47 ASP HB2 1 1
3 6102 1 1 47 ASP HB3 H 18.356 -10.691 4.305 1.00 . A A . 47 ASP HB3 1 1
3 6103 1 1 47 ASP N N 15.085 -11.315 3.522 1.00 . A A . 47 ASP N 1 1
3 6104 1 1 47 ASP O O 16.991 -8.461 4.772 1.00 . A A . 47 ASP O 1 1
3 6105 1 1 47 ASP OD1 O 17.110 -13.507 3.238 1.00 . A A . 47 ASP OD1 1 1
3 6106 1 1 47 ASP OD2 O 18.493 -13.137 4.887 1.00 . A A . 47 ASP OD2 1 1
3 6107 1 1 48 HIS C C 16.085 -6.389 2.524 1.00 . A A . 48 HIS C 1 1
3 6108 1 1 48 HIS CA C 14.919 -7.116 3.243 1.00 . A A . 48 HIS CA 1 1
3 6109 1 1 48 HIS CB C 14.594 -6.400 4.593 1.00 . A A . 48 HIS CB 1 1
3 6110 1 1 48 HIS CD2 C 12.276 -7.563 4.801 1.00 . A A . 48 HIS CD2 1 1
3 6111 1 1 48 HIS CE1 C 11.714 -6.792 6.759 1.00 . A A . 48 HIS CE1 1 1
3 6112 1 1 48 HIS CG C 13.287 -6.779 5.230 1.00 . A A . 48 HIS CG 1 1
3 6113 1 1 48 HIS H H 14.550 -9.212 2.973 1.00 . A A . 48 HIS H 1 1
3 6114 1 1 48 HIS HA H 14.051 -7.027 2.599 1.00 . A A . 48 HIS HA 1 1
3 6115 1 1 48 HIS HB2 H 15.372 -6.623 5.306 1.00 . A A . 48 HIS HB2 1 1
3 6116 1 1 48 HIS HB3 H 14.569 -5.324 4.431 1.00 . A A . 48 HIS HB3 1 1
3 6117 1 1 48 HIS HD1 H 13.421 -5.723 7.050 1.00 . A A . 48 HIS HD1 1 1
3 6118 1 1 48 HIS HD2 H 12.222 -8.087 3.859 1.00 . A A . 48 HIS HD2 1 1
3 6119 1 1 48 HIS HE1 H 11.146 -6.576 7.654 1.00 . A A . 48 HIS HE1 1 1
3 6120 1 1 48 HIS HE2 H 10.424 -7.926 5.682 1.00 . A A . 48 HIS HE2 1 1
3 6121 1 1 48 HIS N N 15.154 -8.589 3.429 1.00 . A A . 48 HIS N 1 1
3 6122 1 1 48 HIS ND1 N 12.896 -6.311 6.466 1.00 . A A . 48 HIS ND1 1 1
3 6123 1 1 48 HIS NE2 N 11.320 -7.553 5.770 1.00 . A A . 48 HIS NE2 1 1
3 6124 1 1 48 HIS O O 16.142 -5.152 2.515 1.00 . A A . 48 HIS O 1 1
3 6125 1 1 49 GLU C C 17.609 -6.204 -0.307 1.00 . A A . 49 GLU C 1 1
3 6126 1 1 49 GLU CA C 18.100 -6.634 1.093 1.00 . A A . 49 GLU CA 1 1
3 6127 1 1 49 GLU CB C 19.206 -7.709 0.946 1.00 . A A . 49 GLU CB 1 1
3 6128 1 1 49 GLU CD C 19.841 -9.914 -0.213 1.00 . A A . 49 GLU CD 1 1
3 6129 1 1 49 GLU CG C 18.710 -9.042 0.338 1.00 . A A . 49 GLU CG 1 1
3 6130 1 1 49 GLU H H 16.865 -8.134 1.950 1.00 . A A . 49 GLU H 1 1
3 6131 1 1 49 GLU HA H 18.508 -5.766 1.600 1.00 . A A . 49 GLU HA 1 1
3 6132 1 1 49 GLU HB2 H 19.996 -7.313 0.316 1.00 . A A . 49 GLU HB2 1 1
3 6133 1 1 49 GLU HB3 H 19.623 -7.918 1.928 1.00 . A A . 49 GLU HB3 1 1
3 6134 1 1 49 GLU HG2 H 18.179 -9.599 1.106 1.00 . A A . 49 GLU HG2 1 1
3 6135 1 1 49 GLU HG3 H 18.011 -8.822 -0.467 1.00 . A A . 49 GLU HG3 1 1
3 6136 1 1 49 GLU N N 16.977 -7.165 1.897 1.00 . A A . 49 GLU N 1 1
3 6137 1 1 49 GLU O O 18.307 -5.486 -1.035 1.00 . A A . 49 GLU O 1 1
3 6138 1 1 49 GLU OE1 O 20.404 -10.732 0.541 1.00 . A A . 49 GLU OE1 1 1
3 6139 1 1 49 GLU OE2 O 20.169 -9.782 -1.414 1.00 . A A . 49 GLU OE2 1 1
3 6140 1 1 50 LYS C C 14.407 -5.769 -1.739 1.00 . A A . 50 LYS C 1 1
3 6141 1 1 50 LYS CA C 15.788 -6.406 -1.975 1.00 . A A . 50 LYS CA 1 1
3 6142 1 1 50 LYS CB C 15.612 -7.718 -2.788 1.00 . A A . 50 LYS CB 1 1
3 6143 1 1 50 LYS CD C 17.580 -8.447 -4.324 1.00 . A A . 50 LYS CD 1 1
3 6144 1 1 50 LYS CE C 18.189 -7.062 -4.535 1.00 . A A . 50 LYS CE 1 1
3 6145 1 1 50 LYS CG C 16.875 -8.620 -2.964 1.00 . A A . 50 LYS CG 1 1
3 6146 1 1 50 LYS H H 15.931 -7.263 -0.057 1.00 . A A . 50 LYS H 1 1
3 6147 1 1 50 LYS HA H 16.412 -5.714 -2.537 1.00 . A A . 50 LYS HA 1 1
3 6148 1 1 50 LYS HB2 H 14.848 -8.312 -2.303 1.00 . A A . 50 LYS HB2 1 1
3 6149 1 1 50 LYS HB3 H 15.242 -7.459 -3.775 1.00 . A A . 50 LYS HB3 1 1
3 6150 1 1 50 LYS HD2 H 18.372 -9.185 -4.401 1.00 . A A . 50 LYS HD2 1 1
3 6151 1 1 50 LYS HD3 H 16.854 -8.635 -5.108 1.00 . A A . 50 LYS HD3 1 1
3 6152 1 1 50 LYS HE2 H 18.577 -7.008 -5.540 1.00 . A A . 50 LYS HE2 1 1
3 6153 1 1 50 LYS HE3 H 17.414 -6.315 -4.422 1.00 . A A . 50 LYS HE3 1 1
3 6154 1 1 50 LYS HG2 H 17.585 -8.399 -2.176 1.00 . A A . 50 LYS HG2 1 1
3 6155 1 1 50 LYS HG3 H 16.570 -9.660 -2.869 1.00 . A A . 50 LYS HG3 1 1
3 6156 1 1 50 LYS HZ1 H 18.899 -6.693 -2.597 1.00 . A A . 50 LYS HZ1 1 1
3 6157 1 1 50 LYS HZ2 H 19.747 -5.875 -3.804 1.00 . A A . 50 LYS HZ2 1 1
3 6158 1 1 50 LYS HZ3 H 19.992 -7.529 -3.576 1.00 . A A . 50 LYS HZ3 1 1
3 6159 1 1 50 LYS N N 16.419 -6.691 -0.682 1.00 . A A . 50 LYS N 1 1
3 6160 1 1 50 LYS NZ N 19.284 -6.770 -3.561 1.00 . A A . 50 LYS NZ 1 1
3 6161 1 1 50 LYS O O 13.777 -6.006 -0.700 1.00 . A A . 50 LYS O 1 1
3 6162 1 1 51 MET C C 12.043 -4.396 -4.173 1.00 . A A . 51 MET C 1 1
3 6163 1 1 51 MET CA C 12.617 -4.357 -2.747 1.00 . A A . 51 MET CA 1 1
3 6164 1 1 51 MET CB C 12.729 -2.888 -2.237 1.00 . A A . 51 MET CB 1 1
3 6165 1 1 51 MET CE C 14.978 0.441 -3.525 1.00 . A A . 51 MET CE 1 1
3 6166 1 1 51 MET CG C 13.704 -1.997 -3.032 1.00 . A A . 51 MET CG 1 1
3 6167 1 1 51 MET H H 14.513 -4.889 -3.525 1.00 . A A . 51 MET H 1 1
3 6168 1 1 51 MET HA H 11.952 -4.913 -2.090 1.00 . A A . 51 MET HA 1 1
3 6169 1 1 51 MET HB2 H 11.747 -2.429 -2.275 1.00 . A A . 51 MET HB2 1 1
3 6170 1 1 51 MET HB3 H 13.055 -2.904 -1.202 1.00 . A A . 51 MET HB3 1 1
3 6171 1 1 51 MET HE1 H 15.917 -0.087 -3.439 1.00 . A A . 51 MET HE1 1 1
3 6172 1 1 51 MET HE2 H 15.124 1.478 -3.260 1.00 . A A . 51 MET HE2 1 1
3 6173 1 1 51 MET HE3 H 14.621 0.378 -4.544 1.00 . A A . 51 MET HE3 1 1
3 6174 1 1 51 MET HG2 H 14.699 -2.421 -2.972 1.00 . A A . 51 MET HG2 1 1
3 6175 1 1 51 MET HG3 H 13.390 -1.975 -4.069 1.00 . A A . 51 MET HG3 1 1
3 6176 1 1 51 MET N N 13.942 -5.013 -2.739 1.00 . A A . 51 MET N 1 1
3 6177 1 1 51 MET O O 12.765 -4.712 -5.130 1.00 . A A . 51 MET O 1 1
3 6178 1 1 51 MET SD S 13.768 -0.295 -2.418 1.00 . A A . 51 MET SD 1 1
3 6179 1 1 52 GLY C C 8.828 -3.221 -5.646 1.00 . A A . 52 GLY C 1 1
3 6180 1 1 52 GLY CA C 10.098 -4.052 -5.628 1.00 . A A . 52 GLY CA 1 1
3 6181 1 1 52 GLY H H 10.204 -3.918 -3.507 1.00 . A A . 52 GLY H 1 1
3 6182 1 1 52 GLY HA2 H 10.786 -3.639 -6.360 1.00 . A A . 52 GLY HA2 1 1
3 6183 1 1 52 GLY HA3 H 9.865 -5.070 -5.913 1.00 . A A . 52 GLY HA3 1 1
3 6184 1 1 52 GLY N N 10.743 -4.079 -4.313 1.00 . A A . 52 GLY N 1 1
3 6185 1 1 52 GLY O O 8.829 -2.101 -5.120 1.00 . A A . 52 GLY O 1 1
3 6186 1 1 53 LYS C C 5.903 -2.617 -5.073 1.00 . A A . 53 LYS C 1 1
3 6187 1 1 53 LYS CA C 6.457 -3.077 -6.432 1.00 . A A . 53 LYS CA 1 1
3 6188 1 1 53 LYS CB C 5.413 -4.012 -7.107 1.00 . A A . 53 LYS CB 1 1
3 6189 1 1 53 LYS CD C 4.803 -5.608 -9.028 1.00 . A A . 53 LYS CD 1 1
3 6190 1 1 53 LYS CE C 5.297 -6.334 -10.290 1.00 . A A . 53 LYS CE 1 1
3 6191 1 1 53 LYS CG C 5.835 -4.589 -8.476 1.00 . A A . 53 LYS CG 1 1
3 6192 1 1 53 LYS H H 7.838 -4.684 -6.603 1.00 . A A . 53 LYS H 1 1
3 6193 1 1 53 LYS HA H 6.627 -2.217 -7.070 1.00 . A A . 53 LYS HA 1 1
3 6194 1 1 53 LYS HB2 H 5.212 -4.844 -6.436 1.00 . A A . 53 LYS HB2 1 1
3 6195 1 1 53 LYS HB3 H 4.490 -3.455 -7.244 1.00 . A A . 53 LYS HB3 1 1
3 6196 1 1 53 LYS HD2 H 4.597 -6.350 -8.264 1.00 . A A . 53 LYS HD2 1 1
3 6197 1 1 53 LYS HD3 H 3.883 -5.081 -9.264 1.00 . A A . 53 LYS HD3 1 1
3 6198 1 1 53 LYS HE2 H 4.541 -7.044 -10.600 1.00 . A A . 53 LYS HE2 1 1
3 6199 1 1 53 LYS HE3 H 5.448 -5.611 -11.083 1.00 . A A . 53 LYS HE3 1 1
3 6200 1 1 53 LYS HG2 H 5.936 -3.773 -9.185 1.00 . A A . 53 LYS HG2 1 1
3 6201 1 1 53 LYS HG3 H 6.794 -5.083 -8.366 1.00 . A A . 53 LYS HG3 1 1
3 6202 1 1 53 LYS HZ1 H 7.343 -6.395 -9.880 1.00 . A A . 53 LYS HZ1 1 1
3 6203 1 1 53 LYS HZ2 H 6.814 -7.636 -10.897 1.00 . A A . 53 LYS HZ2 1 1
3 6204 1 1 53 LYS HZ3 H 6.480 -7.701 -9.241 1.00 . A A . 53 LYS HZ3 1 1
3 6205 1 1 53 LYS N N 7.755 -3.771 -6.261 1.00 . A A . 53 LYS N 1 1
3 6206 1 1 53 LYS NZ N 6.571 -7.068 -10.060 1.00 . A A . 53 LYS NZ 1 1
3 6207 1 1 53 LYS O O 5.711 -3.447 -4.167 1.00 . A A . 53 LYS O 1 1
3 6208 1 1 54 GLY C C 5.073 0.756 -3.741 1.00 . A A . 54 GLY C 1 1
3 6209 1 1 54 GLY CA C 5.087 -0.752 -3.729 1.00 . A A . 54 GLY CA 1 1
3 6210 1 1 54 GLY H H 5.980 -0.661 -5.609 1.00 . A A . 54 GLY H 1 1
3 6211 1 1 54 GLY HA2 H 4.069 -1.109 -3.660 1.00 . A A . 54 GLY HA2 1 1
3 6212 1 1 54 GLY HA3 H 5.632 -1.085 -2.859 1.00 . A A . 54 GLY HA3 1 1
3 6213 1 1 54 GLY N N 5.698 -1.302 -4.922 1.00 . A A . 54 GLY N 1 1
3 6214 1 1 54 GLY O O 5.543 1.385 -4.697 1.00 . A A . 54 GLY O 1 1
3 6215 1 1 55 ILE C C 4.626 3.182 -1.067 1.00 . A A . 55 ILE C 1 1
3 6216 1 1 55 ILE CA C 4.319 2.761 -2.518 1.00 . A A . 55 ILE CA 1 1
3 6217 1 1 55 ILE CB C 2.828 3.110 -2.917 1.00 . A A . 55 ILE CB 1 1
3 6218 1 1 55 ILE CD1 C 1.096 5.029 -3.122 1.00 . A A . 55 ILE CD1 1 1
3 6219 1 1 55 ILE CG1 C 2.521 4.635 -2.775 1.00 . A A . 55 ILE CG1 1 1
3 6220 1 1 55 ILE CG2 C 1.811 2.252 -2.122 1.00 . A A . 55 ILE CG2 1 1
3 6221 1 1 55 ILE H H 4.368 0.757 -1.886 1.00 . A A . 55 ILE H 1 1
3 6222 1 1 55 ILE HA H 4.993 3.295 -3.192 1.00 . A A . 55 ILE HA 1 1
3 6223 1 1 55 ILE HB H 2.712 2.839 -3.968 1.00 . A A . 55 ILE HB 1 1
3 6224 1 1 55 ILE HD11 H 0.867 4.719 -4.133 1.00 . A A . 55 ILE HD11 1 1
3 6225 1 1 55 ILE HD12 H 0.996 6.101 -3.047 1.00 . A A . 55 ILE HD12 1 1
3 6226 1 1 55 ILE HD13 H 0.407 4.558 -2.436 1.00 . A A . 55 ILE HD13 1 1
3 6227 1 1 55 ILE HG12 H 2.699 4.940 -1.752 1.00 . A A . 55 ILE HG12 1 1
3 6228 1 1 55 ILE HG13 H 3.182 5.195 -3.424 1.00 . A A . 55 ILE HG13 1 1
3 6229 1 1 55 ILE HG21 H 0.803 2.454 -2.467 1.00 . A A . 55 ILE HG21 1 1
3 6230 1 1 55 ILE HG22 H 1.881 2.488 -1.070 1.00 . A A . 55 ILE HG22 1 1
3 6231 1 1 55 ILE HG23 H 2.031 1.199 -2.266 1.00 . A A . 55 ILE HG23 1 1
3 6232 1 1 55 ILE N N 4.564 1.327 -2.655 1.00 . A A . 55 ILE N 1 1
3 6233 1 1 55 ILE O O 4.441 2.408 -0.128 1.00 . A A . 55 ILE O 1 1
3 6234 1 1 56 THR C C 4.377 6.064 0.710 1.00 . A A . 56 THR C 1 1
3 6235 1 1 56 THR CA C 5.443 4.996 0.386 1.00 . A A . 56 THR CA 1 1
3 6236 1 1 56 THR CB C 6.886 5.603 0.403 1.00 . A A . 56 THR CB 1 1
3 6237 1 1 56 THR CG2 C 7.403 5.795 1.830 1.00 . A A . 56 THR CG2 1 1
3 6238 1 1 56 THR H H 5.243 4.936 -1.729 1.00 . A A . 56 THR H 1 1
3 6239 1 1 56 THR HA H 5.393 4.211 1.142 1.00 . A A . 56 THR HA 1 1
3 6240 1 1 56 THR HB H 6.880 6.571 -0.091 1.00 . A A . 56 THR HB 1 1
3 6241 1 1 56 THR HG1 H 7.738 3.833 0.086 1.00 . A A . 56 THR HG1 1 1
3 6242 1 1 56 THR HG21 H 8.397 6.223 1.806 1.00 . A A . 56 THR HG21 1 1
3 6243 1 1 56 THR HG22 H 7.436 4.839 2.338 1.00 . A A . 56 THR HG22 1 1
3 6244 1 1 56 THR HG23 H 6.742 6.462 2.371 1.00 . A A . 56 THR HG23 1 1
3 6245 1 1 56 THR N N 5.127 4.408 -0.918 1.00 . A A . 56 THR N 1 1
3 6246 1 1 56 THR O O 3.885 6.763 -0.187 1.00 . A A . 56 THR O 1 1
3 6247 1 1 56 THR OG1 O 7.793 4.723 -0.296 1.00 . A A . 56 THR OG1 1 1
3 6248 1 1 57 LEU C C 3.495 7.911 3.626 1.00 . A A . 57 LEU C 1 1
3 6249 1 1 57 LEU CA C 2.947 7.020 2.501 1.00 . A A . 57 LEU CA 1 1
3 6250 1 1 57 LEU CB C 1.799 6.130 3.063 1.00 . A A . 57 LEU CB 1 1
3 6251 1 1 57 LEU CD1 C 0.120 4.212 2.791 1.00 . A A . 57 LEU CD1 1 1
3 6252 1 1 57 LEU CD2 C 0.531 5.826 0.852 1.00 . A A . 57 LEU CD2 1 1
3 6253 1 1 57 LEU CG C 1.155 5.110 2.071 1.00 . A A . 57 LEU CG 1 1
3 6254 1 1 57 LEU H H 4.553 5.710 2.646 1.00 . A A . 57 LEU H 1 1
3 6255 1 1 57 LEU HA H 2.565 7.648 1.699 1.00 . A A . 57 LEU HA 1 1
3 6256 1 1 57 LEU HB2 H 2.189 5.570 3.909 1.00 . A A . 57 LEU HB2 1 1
3 6257 1 1 57 LEU HB3 H 1.010 6.781 3.432 1.00 . A A . 57 LEU HB3 1 1
3 6258 1 1 57 LEU HD11 H -0.676 4.822 3.205 1.00 . A A . 57 LEU HD11 1 1
3 6259 1 1 57 LEU HD12 H 0.605 3.668 3.593 1.00 . A A . 57 LEU HD12 1 1
3 6260 1 1 57 LEU HD13 H -0.299 3.504 2.090 1.00 . A A . 57 LEU HD13 1 1
3 6261 1 1 57 LEU HD21 H 1.300 6.375 0.321 1.00 . A A . 57 LEU HD21 1 1
3 6262 1 1 57 LEU HD22 H -0.237 6.514 1.182 1.00 . A A . 57 LEU HD22 1 1
3 6263 1 1 57 LEU HD23 H 0.097 5.095 0.183 1.00 . A A . 57 LEU HD23 1 1
3 6264 1 1 57 LEU HG H 1.937 4.457 1.695 1.00 . A A . 57 LEU HG 1 1
3 6265 1 1 57 LEU N N 4.034 6.178 1.991 1.00 . A A . 57 LEU N 1 1
3 6266 1 1 57 LEU O O 4.379 7.501 4.384 1.00 . A A . 57 LEU O 1 1
3 6267 1 1 58 SER C C 2.257 9.819 5.960 1.00 . A A . 58 SER C 1 1
3 6268 1 1 58 SER CA C 3.252 10.058 4.811 1.00 . A A . 58 SER CA 1 1
3 6269 1 1 58 SER CB C 3.139 11.500 4.264 1.00 . A A . 58 SER CB 1 1
3 6270 1 1 58 SER H H 2.289 9.375 3.070 1.00 . A A . 58 SER H 1 1
3 6271 1 1 58 SER HA H 4.263 9.879 5.171 1.00 . A A . 58 SER HA 1 1
3 6272 1 1 58 SER HB2 H 2.121 11.696 3.958 1.00 . A A . 58 SER HB2 1 1
3 6273 1 1 58 SER HB3 H 3.427 12.209 5.032 1.00 . A A . 58 SER HB3 1 1
3 6274 1 1 58 SER HG H 3.473 12.085 2.419 1.00 . A A . 58 SER HG 1 1
3 6275 1 1 58 SER N N 2.951 9.114 3.731 1.00 . A A . 58 SER N 1 1
3 6276 1 1 58 SER O O 1.245 9.135 5.766 1.00 . A A . 58 SER O 1 1
3 6277 1 1 58 SER OG O 3.983 11.691 3.140 1.00 . A A . 58 SER OG 1 1
3 6278 1 1 59 GLU C C 0.248 10.781 8.084 1.00 . A A . 59 GLU C 1 1
3 6279 1 1 59 GLU CA C 1.668 10.240 8.333 1.00 . A A . 59 GLU CA 1 1
3 6280 1 1 59 GLU CB C 2.287 10.941 9.555 1.00 . A A . 59 GLU CB 1 1
3 6281 1 1 59 GLU CD C 4.134 11.008 11.315 1.00 . A A . 59 GLU CD 1 1
3 6282 1 1 59 GLU CG C 3.656 10.399 9.990 1.00 . A A . 59 GLU CG 1 1
3 6283 1 1 59 GLU H H 3.353 10.924 7.231 1.00 . A A . 59 GLU H 1 1
3 6284 1 1 59 GLU HA H 1.600 9.175 8.543 1.00 . A A . 59 GLU HA 1 1
3 6285 1 1 59 GLU HB2 H 2.394 12.002 9.338 1.00 . A A . 59 GLU HB2 1 1
3 6286 1 1 59 GLU HB3 H 1.603 10.834 10.393 1.00 . A A . 59 GLU HB3 1 1
3 6287 1 1 59 GLU HG2 H 3.587 9.322 10.104 1.00 . A A . 59 GLU HG2 1 1
3 6288 1 1 59 GLU HG3 H 4.379 10.622 9.211 1.00 . A A . 59 GLU HG3 1 1
3 6289 1 1 59 GLU N N 2.535 10.393 7.143 1.00 . A A . 59 GLU N 1 1
3 6290 1 1 59 GLU O O -0.727 10.250 8.625 1.00 . A A . 59 GLU O 1 1
3 6291 1 1 59 GLU OE1 O 3.531 10.698 12.361 1.00 . A A . 59 GLU OE1 1 1
3 6292 1 1 59 GLU OE2 O 5.100 11.797 11.325 1.00 . A A . 59 GLU OE2 1 1
3 6293 1 1 60 GLU C C -1.955 11.415 6.063 1.00 . A A . 60 GLU C 1 1
3 6294 1 1 60 GLU CA C -1.099 12.459 6.801 1.00 . A A . 60 GLU CA 1 1
3 6295 1 1 60 GLU CB C -0.789 13.629 5.818 1.00 . A A . 60 GLU CB 1 1
3 6296 1 1 60 GLU CD C 0.603 15.682 5.244 1.00 . A A . 60 GLU CD 1 1
3 6297 1 1 60 GLU CG C 0.219 14.669 6.334 1.00 . A A . 60 GLU CG 1 1
3 6298 1 1 60 GLU H H 1.000 12.280 6.983 1.00 . A A . 60 GLU H 1 1
3 6299 1 1 60 GLU HA H -1.639 12.840 7.661 1.00 . A A . 60 GLU HA 1 1
3 6300 1 1 60 GLU HB2 H -0.396 13.213 4.891 1.00 . A A . 60 GLU HB2 1 1
3 6301 1 1 60 GLU HB3 H -1.718 14.146 5.588 1.00 . A A . 60 GLU HB3 1 1
3 6302 1 1 60 GLU HG2 H -0.217 15.197 7.178 1.00 . A A . 60 GLU HG2 1 1
3 6303 1 1 60 GLU HG3 H 1.112 14.150 6.669 1.00 . A A . 60 GLU HG3 1 1
3 6304 1 1 60 GLU N N 0.168 11.854 7.269 1.00 . A A . 60 GLU N 1 1
3 6305 1 1 60 GLU O O -3.070 11.101 6.471 1.00 . A A . 60 GLU O 1 1
3 6306 1 1 60 GLU OE1 O -0.141 16.666 5.049 1.00 . A A . 60 GLU OE1 1 1
3 6307 1 1 60 GLU OE2 O 1.623 15.477 4.544 1.00 . A A . 60 GLU OE2 1 1
3 6308 1 1 61 GLU C C -2.409 8.657 4.650 1.00 . A A . 61 GLU C 1 1
3 6309 1 1 61 GLU CA C -1.979 9.988 4.018 1.00 . A A . 61 GLU CA 1 1
3 6310 1 1 61 GLU CB C -0.969 9.765 2.855 1.00 . A A . 61 GLU CB 1 1
3 6311 1 1 61 GLU CD C 0.746 10.906 1.265 1.00 . A A . 61 GLU CD 1 1
3 6312 1 1 61 GLU CG C -0.328 11.080 2.351 1.00 . A A . 61 GLU CG 1 1
3 6313 1 1 61 GLU H H -0.374 11.013 4.928 1.00 . A A . 61 GLU H 1 1
3 6314 1 1 61 GLU HA H -2.856 10.510 3.636 1.00 . A A . 61 GLU HA 1 1
3 6315 1 1 61 GLU HB2 H -0.172 9.105 3.193 1.00 . A A . 61 GLU HB2 1 1
3 6316 1 1 61 GLU HB3 H -1.480 9.295 2.022 1.00 . A A . 61 GLU HB3 1 1
3 6317 1 1 61 GLU HG2 H -1.121 11.713 1.966 1.00 . A A . 61 GLU HG2 1 1
3 6318 1 1 61 GLU HG3 H 0.132 11.582 3.198 1.00 . A A . 61 GLU HG3 1 1
3 6319 1 1 61 GLU N N -1.332 10.848 5.022 1.00 . A A . 61 GLU N 1 1
3 6320 1 1 61 GLU O O -3.549 8.202 4.497 1.00 . A A . 61 GLU O 1 1
3 6321 1 1 61 GLU OE1 O 1.489 9.908 1.303 1.00 . A A . 61 GLU OE1 1 1
3 6322 1 1 61 GLU OE2 O 0.884 11.792 0.393 1.00 . A A . 61 GLU OE2 1 1
3 6323 1 1 62 PHE C C -2.671 7.023 7.280 1.00 . A A . 62 PHE C 1 1
3 6324 1 1 62 PHE CA C -1.667 6.827 6.127 1.00 . A A . 62 PHE CA 1 1
3 6325 1 1 62 PHE CB C -0.309 6.323 6.650 1.00 . A A . 62 PHE CB 1 1
3 6326 1 1 62 PHE CD1 C -0.423 3.797 6.626 1.00 . A A . 62 PHE CD1 1 1
3 6327 1 1 62 PHE CD2 C -0.376 4.900 8.751 1.00 . A A . 62 PHE CD2 1 1
3 6328 1 1 62 PHE CE1 C -0.475 2.583 7.266 1.00 . A A . 62 PHE CE1 1 1
3 6329 1 1 62 PHE CE2 C -0.424 3.684 9.388 1.00 . A A . 62 PHE CE2 1 1
3 6330 1 1 62 PHE CG C -0.372 4.979 7.358 1.00 . A A . 62 PHE CG 1 1
3 6331 1 1 62 PHE CZ C -0.472 2.529 8.647 1.00 . A A . 62 PHE CZ 1 1
3 6332 1 1 62 PHE H H -0.584 8.478 5.414 1.00 . A A . 62 PHE H 1 1
3 6333 1 1 62 PHE HA H -2.070 6.091 5.429 1.00 . A A . 62 PHE HA 1 1
3 6334 1 1 62 PHE HB2 H 0.373 6.225 5.814 1.00 . A A . 62 PHE HB2 1 1
3 6335 1 1 62 PHE HB3 H 0.101 7.057 7.340 1.00 . A A . 62 PHE HB3 1 1
3 6336 1 1 62 PHE HD1 H -0.426 3.835 5.544 1.00 . A A . 62 PHE HD1 1 1
3 6337 1 1 62 PHE HD2 H -0.336 5.810 9.333 1.00 . A A . 62 PHE HD2 1 1
3 6338 1 1 62 PHE HE1 H -0.511 1.666 6.689 1.00 . A A . 62 PHE HE1 1 1
3 6339 1 1 62 PHE HE2 H -0.426 3.635 10.469 1.00 . A A . 62 PHE HE2 1 1
3 6340 1 1 62 PHE HZ H -0.505 1.568 9.147 1.00 . A A . 62 PHE HZ 1 1
3 6341 1 1 62 PHE N N -1.465 8.070 5.388 1.00 . A A . 62 PHE N 1 1
3 6342 1 1 62 PHE O O -3.418 6.101 7.602 1.00 . A A . 62 PHE O 1 1
3 6343 1 1 63 GLY C C -5.092 8.567 8.340 1.00 . A A . 63 GLY C 1 1
3 6344 1 1 63 GLY CA C -3.678 8.578 8.910 1.00 . A A . 63 GLY CA 1 1
3 6345 1 1 63 GLY H H -1.965 8.870 7.705 1.00 . A A . 63 GLY H 1 1
3 6346 1 1 63 GLY HA2 H -3.611 7.875 9.736 1.00 . A A . 63 GLY HA2 1 1
3 6347 1 1 63 GLY HA3 H -3.461 9.569 9.281 1.00 . A A . 63 GLY HA3 1 1
3 6348 1 1 63 GLY N N -2.672 8.223 7.901 1.00 . A A . 63 GLY N 1 1
3 6349 1 1 63 GLY O O -6.004 7.998 8.952 1.00 . A A . 63 GLY O 1 1
3 6350 1 1 64 VAL C C -6.910 7.656 6.090 1.00 . A A . 64 VAL C 1 1
3 6351 1 1 64 VAL CA C -6.501 9.122 6.368 1.00 . A A . 64 VAL CA 1 1
3 6352 1 1 64 VAL CB C -6.374 9.928 5.018 1.00 . A A . 64 VAL CB 1 1
3 6353 1 1 64 VAL CG1 C -7.631 9.782 4.129 1.00 . A A . 64 VAL CG1 1 1
3 6354 1 1 64 VAL CG2 C -6.067 11.423 5.287 1.00 . A A . 64 VAL CG2 1 1
3 6355 1 1 64 VAL H H -4.477 9.624 6.743 1.00 . A A . 64 VAL H 1 1
3 6356 1 1 64 VAL HA H -7.268 9.593 6.980 1.00 . A A . 64 VAL HA 1 1
3 6357 1 1 64 VAL HB H -5.536 9.513 4.469 1.00 . A A . 64 VAL HB 1 1
3 6358 1 1 64 VAL HG11 H -7.488 10.327 3.204 1.00 . A A . 64 VAL HG11 1 1
3 6359 1 1 64 VAL HG12 H -8.496 10.176 4.646 1.00 . A A . 64 VAL HG12 1 1
3 6360 1 1 64 VAL HG13 H -7.798 8.736 3.904 1.00 . A A . 64 VAL HG13 1 1
3 6361 1 1 64 VAL HG21 H -5.163 11.508 5.878 1.00 . A A . 64 VAL HG21 1 1
3 6362 1 1 64 VAL HG22 H -6.889 11.878 5.827 1.00 . A A . 64 VAL HG22 1 1
3 6363 1 1 64 VAL HG23 H -5.923 11.945 4.349 1.00 . A A . 64 VAL HG23 1 1
3 6364 1 1 64 VAL N N -5.244 9.156 7.134 1.00 . A A . 64 VAL N 1 1
3 6365 1 1 64 VAL O O -8.080 7.301 6.254 1.00 . A A . 64 VAL O 1 1
3 6366 1 1 65 LEU C C -6.738 4.687 6.742 1.00 . A A . 65 LEU C 1 1
3 6367 1 1 65 LEU CA C -6.131 5.358 5.491 1.00 . A A . 65 LEU CA 1 1
3 6368 1 1 65 LEU CB C -4.794 4.662 5.097 1.00 . A A . 65 LEU CB 1 1
3 6369 1 1 65 LEU CD1 C -5.521 3.161 3.139 1.00 . A A . 65 LEU CD1 1 1
3 6370 1 1 65 LEU CD2 C -3.505 2.515 4.554 1.00 . A A . 65 LEU CD2 1 1
3 6371 1 1 65 LEU CG C -4.892 3.200 4.547 1.00 . A A . 65 LEU CG 1 1
3 6372 1 1 65 LEU H H -4.992 7.143 5.656 1.00 . A A . 65 LEU H 1 1
3 6373 1 1 65 LEU HA H -6.831 5.275 4.664 1.00 . A A . 65 LEU HA 1 1
3 6374 1 1 65 LEU HB2 H -4.306 5.272 4.344 1.00 . A A . 65 LEU HB2 1 1
3 6375 1 1 65 LEU HB3 H -4.153 4.654 5.975 1.00 . A A . 65 LEU HB3 1 1
3 6376 1 1 65 LEU HD11 H -6.514 3.590 3.172 1.00 . A A . 65 LEU HD11 1 1
3 6377 1 1 65 LEU HD12 H -5.593 2.137 2.801 1.00 . A A . 65 LEU HD12 1 1
3 6378 1 1 65 LEU HD13 H -4.911 3.726 2.443 1.00 . A A . 65 LEU HD13 1 1
3 6379 1 1 65 LEU HD21 H -3.598 1.500 4.195 1.00 . A A . 65 LEU HD21 1 1
3 6380 1 1 65 LEU HD22 H -3.116 2.500 5.565 1.00 . A A . 65 LEU HD22 1 1
3 6381 1 1 65 LEU HD23 H -2.820 3.060 3.917 1.00 . A A . 65 LEU HD23 1 1
3 6382 1 1 65 LEU HG H -5.548 2.618 5.193 1.00 . A A . 65 LEU HG 1 1
3 6383 1 1 65 LEU N N -5.913 6.801 5.742 1.00 . A A . 65 LEU N 1 1
3 6384 1 1 65 LEU O O -7.776 4.050 6.647 1.00 . A A . 65 LEU O 1 1
3 6385 1 1 66 LEU C C -7.990 4.712 9.584 1.00 . A A . 66 LEU C 1 1
3 6386 1 1 66 LEU CA C -6.542 4.329 9.219 1.00 . A A . 66 LEU CA 1 1
3 6387 1 1 66 LEU CB C -5.600 4.803 10.360 1.00 . A A . 66 LEU CB 1 1
3 6388 1 1 66 LEU CD1 C -3.275 4.916 11.422 1.00 . A A . 66 LEU CD1 1 1
3 6389 1 1 66 LEU CD2 C -3.997 2.836 10.144 1.00 . A A . 66 LEU CD2 1 1
3 6390 1 1 66 LEU CG C -4.115 4.366 10.249 1.00 . A A . 66 LEU CG 1 1
3 6391 1 1 66 LEU H H -5.313 5.481 7.936 1.00 . A A . 66 LEU H 1 1
3 6392 1 1 66 LEU HA H -6.465 3.246 9.130 1.00 . A A . 66 LEU HA 1 1
3 6393 1 1 66 LEU HB2 H -5.631 5.892 10.396 1.00 . A A . 66 LEU HB2 1 1
3 6394 1 1 66 LEU HB3 H -5.989 4.429 11.304 1.00 . A A . 66 LEU HB3 1 1
3 6395 1 1 66 LEU HD11 H -3.346 5.995 11.440 1.00 . A A . 66 LEU HD11 1 1
3 6396 1 1 66 LEU HD12 H -2.238 4.635 11.290 1.00 . A A . 66 LEU HD12 1 1
3 6397 1 1 66 LEU HD13 H -3.640 4.515 12.359 1.00 . A A . 66 LEU HD13 1 1
3 6398 1 1 66 LEU HD21 H -4.431 2.367 11.018 1.00 . A A . 66 LEU HD21 1 1
3 6399 1 1 66 LEU HD22 H -2.954 2.555 10.068 1.00 . A A . 66 LEU HD22 1 1
3 6400 1 1 66 LEU HD23 H -4.515 2.492 9.258 1.00 . A A . 66 LEU HD23 1 1
3 6401 1 1 66 LEU HG H -3.700 4.783 9.338 1.00 . A A . 66 LEU HG 1 1
3 6402 1 1 66 LEU N N -6.110 4.912 7.923 1.00 . A A . 66 LEU N 1 1
3 6403 1 1 66 LEU O O -8.776 3.852 10.001 1.00 . A A . 66 LEU O 1 1
3 6404 1 1 67 LYS C C -10.709 5.882 8.855 1.00 . A A . 67 LYS C 1 1
3 6405 1 1 67 LYS CA C -9.639 6.577 9.703 1.00 . A A . 67 LYS CA 1 1
3 6406 1 1 67 LYS CB C -9.647 8.087 9.370 1.00 . A A . 67 LYS CB 1 1
3 6407 1 1 67 LYS CD C -8.481 10.361 9.624 1.00 . A A . 67 LYS CD 1 1
3 6408 1 1 67 LYS CE C -9.744 11.035 9.044 1.00 . A A . 67 LYS CE 1 1
3 6409 1 1 67 LYS CG C -8.775 8.978 10.280 1.00 . A A . 67 LYS CG 1 1
3 6410 1 1 67 LYS H H -7.594 6.621 9.110 1.00 . A A . 67 LYS H 1 1
3 6411 1 1 67 LYS HA H -9.859 6.439 10.759 1.00 . A A . 67 LYS HA 1 1
3 6412 1 1 67 LYS HB2 H -9.305 8.213 8.345 1.00 . A A . 67 LYS HB2 1 1
3 6413 1 1 67 LYS HB3 H -10.670 8.453 9.431 1.00 . A A . 67 LYS HB3 1 1
3 6414 1 1 67 LYS HD2 H -8.048 11.018 10.369 1.00 . A A . 67 LYS HD2 1 1
3 6415 1 1 67 LYS HD3 H -7.763 10.219 8.822 1.00 . A A . 67 LYS HD3 1 1
3 6416 1 1 67 LYS HE2 H -10.159 10.392 8.277 1.00 . A A . 67 LYS HE2 1 1
3 6417 1 1 67 LYS HE3 H -10.474 11.164 9.832 1.00 . A A . 67 LYS HE3 1 1
3 6418 1 1 67 LYS HG2 H -9.292 9.132 11.222 1.00 . A A . 67 LYS HG2 1 1
3 6419 1 1 67 LYS HG3 H -7.833 8.468 10.472 1.00 . A A . 67 LYS HG3 1 1
3 6420 1 1 67 LYS HZ1 H -10.345 12.837 8.182 1.00 . A A . 67 LYS HZ1 1 1
3 6421 1 1 67 LYS HZ2 H -8.884 12.244 7.571 1.00 . A A . 67 LYS HZ2 1 1
3 6422 1 1 67 LYS HZ3 H -8.935 12.956 9.096 1.00 . A A . 67 LYS HZ3 1 1
3 6423 1 1 67 LYS N N -8.301 6.014 9.428 1.00 . A A . 67 LYS N 1 1
3 6424 1 1 67 LYS NZ N -9.458 12.357 8.432 1.00 . A A . 67 LYS NZ 1 1
3 6425 1 1 67 LYS O O -11.642 5.251 9.382 1.00 . A A . 67 LYS O 1 1
3 6426 1 1 68 GLU C C -11.680 4.013 6.600 1.00 . A A . 68 GLU C 1 1
3 6427 1 1 68 GLU CA C -11.509 5.537 6.555 1.00 . A A . 68 GLU CA 1 1
3 6428 1 1 68 GLU CB C -11.134 6.022 5.139 1.00 . A A . 68 GLU CB 1 1
3 6429 1 1 68 GLU CD C -12.217 8.354 5.368 1.00 . A A . 68 GLU CD 1 1
3 6430 1 1 68 GLU CG C -10.965 7.549 4.998 1.00 . A A . 68 GLU CG 1 1
3 6431 1 1 68 GLU H H -9.684 6.382 7.204 1.00 . A A . 68 GLU H 1 1
3 6432 1 1 68 GLU HA H -12.457 6.002 6.834 1.00 . A A . 68 GLU HA 1 1
3 6433 1 1 68 GLU HB2 H -10.199 5.556 4.848 1.00 . A A . 68 GLU HB2 1 1
3 6434 1 1 68 GLU HB3 H -11.904 5.704 4.446 1.00 . A A . 68 GLU HB3 1 1
3 6435 1 1 68 GLU HG2 H -10.148 7.859 5.639 1.00 . A A . 68 GLU HG2 1 1
3 6436 1 1 68 GLU HG3 H -10.696 7.774 3.969 1.00 . A A . 68 GLU HG3 1 1
3 6437 1 1 68 GLU N N -10.523 5.982 7.531 1.00 . A A . 68 GLU N 1 1
3 6438 1 1 68 GLU O O -12.791 3.539 6.494 1.00 . A A . 68 GLU O 1 1
3 6439 1 1 68 GLU OE1 O -13.080 8.565 4.489 1.00 . A A . 68 GLU OE1 1 1
3 6440 1 1 68 GLU OE2 O -12.346 8.781 6.539 1.00 . A A . 68 GLU OE2 1 1
3 6441 1 1 69 LEU C C -11.396 1.464 8.290 1.00 . A A . 69 LEU C 1 1
3 6442 1 1 69 LEU CA C -10.619 1.797 7.010 1.00 . A A . 69 LEU CA 1 1
3 6443 1 1 69 LEU CB C -9.196 1.160 7.073 1.00 . A A . 69 LEU CB 1 1
3 6444 1 1 69 LEU CD1 C -7.003 0.492 5.925 1.00 . A A . 69 LEU CD1 1 1
3 6445 1 1 69 LEU CD2 C -9.163 0.447 4.616 1.00 . A A . 69 LEU CD2 1 1
3 6446 1 1 69 LEU CG C -8.386 1.144 5.738 1.00 . A A . 69 LEU CG 1 1
3 6447 1 1 69 LEU H H -9.705 3.717 6.828 1.00 . A A . 69 LEU H 1 1
3 6448 1 1 69 LEU HA H -11.156 1.375 6.161 1.00 . A A . 69 LEU HA 1 1
3 6449 1 1 69 LEU HB2 H -8.614 1.705 7.814 1.00 . A A . 69 LEU HB2 1 1
3 6450 1 1 69 LEU HB3 H -9.292 0.133 7.415 1.00 . A A . 69 LEU HB3 1 1
3 6451 1 1 69 LEU HD11 H -7.118 -0.537 6.243 1.00 . A A . 69 LEU HD11 1 1
3 6452 1 1 69 LEU HD12 H -6.444 1.037 6.671 1.00 . A A . 69 LEU HD12 1 1
3 6453 1 1 69 LEU HD13 H -6.457 0.517 4.989 1.00 . A A . 69 LEU HD13 1 1
3 6454 1 1 69 LEU HD21 H -10.098 0.960 4.446 1.00 . A A . 69 LEU HD21 1 1
3 6455 1 1 69 LEU HD22 H -9.356 -0.584 4.886 1.00 . A A . 69 LEU HD22 1 1
3 6456 1 1 69 LEU HD23 H -8.574 0.477 3.710 1.00 . A A . 69 LEU HD23 1 1
3 6457 1 1 69 LEU HG H -8.216 2.169 5.423 1.00 . A A . 69 LEU HG 1 1
3 6458 1 1 69 LEU N N -10.572 3.267 6.806 1.00 . A A . 69 LEU N 1 1
3 6459 1 1 69 LEU O O -12.190 0.525 8.302 1.00 . A A . 69 LEU O 1 1
3 6460 1 1 70 GLY C C -13.401 2.222 10.437 1.00 . A A . 70 GLY C 1 1
3 6461 1 1 70 GLY CA C -11.884 2.128 10.620 1.00 . A A . 70 GLY CA 1 1
3 6462 1 1 70 GLY H H -10.476 2.965 9.265 1.00 . A A . 70 GLY H 1 1
3 6463 1 1 70 GLY HA2 H -11.633 1.173 11.070 1.00 . A A . 70 GLY HA2 1 1
3 6464 1 1 70 GLY HA3 H -11.562 2.916 11.287 1.00 . A A . 70 GLY HA3 1 1
3 6465 1 1 70 GLY N N -11.160 2.263 9.352 1.00 . A A . 70 GLY N 1 1
3 6466 1 1 70 GLY O O -14.156 1.476 11.066 1.00 . A A . 70 GLY O 1 1
3 6467 1 1 71 ASN C C -15.645 1.986 8.307 1.00 . A A . 71 ASN C 1 1
3 6468 1 1 71 ASN CA C -15.243 3.243 9.121 1.00 . A A . 71 ASN CA 1 1
3 6469 1 1 71 ASN CB C -15.494 4.537 8.288 1.00 . A A . 71 ASN CB 1 1
3 6470 1 1 71 ASN CG C -15.412 5.816 9.125 1.00 . A A . 71 ASN CG 1 1
3 6471 1 1 71 ASN H H -13.132 3.701 9.115 1.00 . A A . 71 ASN H 1 1
3 6472 1 1 71 ASN HA H -15.849 3.284 10.025 1.00 . A A . 71 ASN HA 1 1
3 6473 1 1 71 ASN HB2 H -14.756 4.594 7.495 1.00 . A A . 71 ASN HB2 1 1
3 6474 1 1 71 ASN HB3 H -16.481 4.490 7.837 1.00 . A A . 71 ASN HB3 1 1
3 6475 1 1 71 ASN HD21 H -13.478 6.015 8.729 1.00 . A A . 71 ASN HD21 1 1
3 6476 1 1 71 ASN HD22 H -14.171 7.239 9.728 1.00 . A A . 71 ASN HD22 1 1
3 6477 1 1 71 ASN N N -13.825 3.129 9.534 1.00 . A A . 71 ASN N 1 1
3 6478 1 1 71 ASN ND2 N -14.238 6.417 9.200 1.00 . A A . 71 ASN ND2 1 1
3 6479 1 1 71 ASN O O -16.568 1.270 8.672 1.00 . A A . 71 ASN O 1 1
3 6480 1 1 71 ASN OD1 O -16.409 6.266 9.686 1.00 . A A . 71 ASN OD1 1 1
3 6481 1 1 72 LYS C C -15.095 -0.801 6.973 1.00 . A A . 72 LYS C 1 1
3 6482 1 1 72 LYS CA C -15.091 0.589 6.282 1.00 . A A . 72 LYS CA 1 1
3 6483 1 1 72 LYS CB C -14.013 0.629 5.162 1.00 . A A . 72 LYS CB 1 1
3 6484 1 1 72 LYS CD C -13.080 1.897 3.113 1.00 . A A . 72 LYS CD 1 1
3 6485 1 1 72 LYS CE C -13.357 0.794 2.085 1.00 . A A . 72 LYS CE 1 1
3 6486 1 1 72 LYS CG C -14.093 1.890 4.276 1.00 . A A . 72 LYS CG 1 1
3 6487 1 1 72 LYS H H -14.318 2.468 6.933 1.00 . A A . 72 LYS H 1 1
3 6488 1 1 72 LYS HA H -16.061 0.715 5.812 1.00 . A A . 72 LYS HA 1 1
3 6489 1 1 72 LYS HB2 H -13.027 0.593 5.618 1.00 . A A . 72 LYS HB2 1 1
3 6490 1 1 72 LYS HB3 H -14.133 -0.240 4.524 1.00 . A A . 72 LYS HB3 1 1
3 6491 1 1 72 LYS HD2 H -13.133 2.856 2.610 1.00 . A A . 72 LYS HD2 1 1
3 6492 1 1 72 LYS HD3 H -12.079 1.764 3.514 1.00 . A A . 72 LYS HD3 1 1
3 6493 1 1 72 LYS HE2 H -12.666 0.899 1.261 1.00 . A A . 72 LYS HE2 1 1
3 6494 1 1 72 LYS HE3 H -13.207 -0.175 2.549 1.00 . A A . 72 LYS HE3 1 1
3 6495 1 1 72 LYS HG2 H -15.093 1.969 3.868 1.00 . A A . 72 LYS HG2 1 1
3 6496 1 1 72 LYS HG3 H -13.906 2.757 4.900 1.00 . A A . 72 LYS HG3 1 1
3 6497 1 1 72 LYS HZ1 H -14.852 0.204 0.757 1.00 . A A . 72 LYS HZ1 1 1
3 6498 1 1 72 LYS HZ2 H -14.949 1.822 1.211 1.00 . A A . 72 LYS HZ2 1 1
3 6499 1 1 72 LYS HZ3 H -15.433 0.612 2.288 1.00 . A A . 72 LYS HZ3 1 1
3 6500 1 1 72 LYS N N -14.919 1.757 7.198 1.00 . A A . 72 LYS N 1 1
3 6501 1 1 72 LYS NZ N -14.744 0.863 1.549 1.00 . A A . 72 LYS NZ 1 1
3 6502 1 1 72 LYS O O -15.500 -1.788 6.349 1.00 . A A . 72 LYS O 1 1
3 6503 1 1 73 LEU C C -16.219 -2.373 9.579 1.00 . A A . 73 LEU C 1 1
3 6504 1 1 73 LEU CA C -14.776 -2.124 9.068 1.00 . A A . 73 LEU CA 1 1
3 6505 1 1 73 LEU CB C -13.761 -2.105 10.253 1.00 . A A . 73 LEU CB 1 1
3 6506 1 1 73 LEU CD1 C -11.332 -2.112 11.096 1.00 . A A . 73 LEU CD1 1 1
3 6507 1 1 73 LEU CD2 C -12.000 -3.571 9.117 1.00 . A A . 73 LEU CD2 1 1
3 6508 1 1 73 LEU CG C -12.255 -2.243 9.863 1.00 . A A . 73 LEU CG 1 1
3 6509 1 1 73 LEU H H -14.281 -0.078 8.678 1.00 . A A . 73 LEU H 1 1
3 6510 1 1 73 LEU HA H -14.517 -2.952 8.415 1.00 . A A . 73 LEU HA 1 1
3 6511 1 1 73 LEU HB2 H -13.890 -1.172 10.799 1.00 . A A . 73 LEU HB2 1 1
3 6512 1 1 73 LEU HB3 H -14.005 -2.921 10.930 1.00 . A A . 73 LEU HB3 1 1
3 6513 1 1 73 LEU HD11 H -11.543 -2.905 11.802 1.00 . A A . 73 LEU HD11 1 1
3 6514 1 1 73 LEU HD12 H -11.497 -1.155 11.573 1.00 . A A . 73 LEU HD12 1 1
3 6515 1 1 73 LEU HD13 H -10.296 -2.175 10.785 1.00 . A A . 73 LEU HD13 1 1
3 6516 1 1 73 LEU HD21 H -10.953 -3.643 8.852 1.00 . A A . 73 LEU HD21 1 1
3 6517 1 1 73 LEU HD22 H -12.597 -3.601 8.214 1.00 . A A . 73 LEU HD22 1 1
3 6518 1 1 73 LEU HD23 H -12.266 -4.407 9.749 1.00 . A A . 73 LEU HD23 1 1
3 6519 1 1 73 LEU HG H -11.998 -1.438 9.187 1.00 . A A . 73 LEU HG 1 1
3 6520 1 1 73 LEU N N -14.675 -0.878 8.259 1.00 . A A . 73 LEU N 1 1
3 6521 1 1 73 LEU O O -16.449 -3.302 10.349 1.00 . A A . 73 LEU O 1 1
3 6522 1 1 74 GLU C C -19.179 -2.646 8.214 1.00 . A A . 74 GLU C 1 1
3 6523 1 1 74 GLU CA C -18.620 -1.758 9.350 1.00 . A A . 74 GLU CA 1 1
3 6524 1 1 74 GLU CB C -19.360 -0.394 9.407 1.00 . A A . 74 GLU CB 1 1
3 6525 1 1 74 GLU CD C -19.522 1.930 10.528 1.00 . A A . 74 GLU CD 1 1
3 6526 1 1 74 GLU CG C -18.930 0.507 10.592 1.00 . A A . 74 GLU CG 1 1
3 6527 1 1 74 GLU H H -16.885 -0.742 8.662 1.00 . A A . 74 GLU H 1 1
3 6528 1 1 74 GLU HA H -18.763 -2.282 10.294 1.00 . A A . 74 GLU HA 1 1
3 6529 1 1 74 GLU HB2 H -19.174 0.149 8.481 1.00 . A A . 74 GLU HB2 1 1
3 6530 1 1 74 GLU HB3 H -20.424 -0.576 9.490 1.00 . A A . 74 GLU HB3 1 1
3 6531 1 1 74 GLU HG2 H -19.236 0.033 11.521 1.00 . A A . 74 GLU HG2 1 1
3 6532 1 1 74 GLU HG3 H -17.848 0.590 10.588 1.00 . A A . 74 GLU HG3 1 1
3 6533 1 1 74 GLU N N -17.169 -1.539 9.146 1.00 . A A . 74 GLU N 1 1
3 6534 1 1 74 GLU O O -20.225 -3.281 8.367 1.00 . A A . 74 GLU O 1 1
3 6535 1 1 74 GLU OE1 O -19.138 2.701 9.624 1.00 . A A . 74 GLU OE1 1 1
3 6536 1 1 74 GLU OE2 O -20.361 2.294 11.383 1.00 . A A . 74 GLU OE2 1 1
3 6537 1 1 75 HIS C C -17.599 -4.486 5.657 1.00 . A A . 75 HIS C 1 1
3 6538 1 1 75 HIS CA C -18.776 -3.518 5.917 1.00 . A A . 75 HIS CA 1 1
3 6539 1 1 75 HIS CB C -19.039 -2.659 4.650 1.00 . A A . 75 HIS CB 1 1
3 6540 1 1 75 HIS CD2 C -21.514 -1.869 4.428 1.00 . A A . 75 HIS CD2 1 1
3 6541 1 1 75 HIS CE1 C -21.250 0.200 5.088 1.00 . A A . 75 HIS CE1 1 1
3 6542 1 1 75 HIS CG C -20.205 -1.706 4.737 1.00 . A A . 75 HIS CG 1 1
3 6543 1 1 75 HIS H H -17.676 -2.080 7.031 1.00 . A A . 75 HIS H 1 1
3 6544 1 1 75 HIS HA H -19.672 -4.101 6.141 1.00 . A A . 75 HIS HA 1 1
3 6545 1 1 75 HIS HB2 H -18.160 -2.064 4.435 1.00 . A A . 75 HIS HB2 1 1
3 6546 1 1 75 HIS HB3 H -19.219 -3.321 3.807 1.00 . A A . 75 HIS HB3 1 1
3 6547 1 1 75 HIS HD1 H -19.245 0.038 5.438 1.00 . A A . 75 HIS HD1 1 1
3 6548 1 1 75 HIS HD2 H -21.981 -2.773 4.059 1.00 . A A . 75 HIS HD2 1 1
3 6549 1 1 75 HIS HE1 H -21.449 1.231 5.350 1.00 . A A . 75 HIS HE1 1 1
3 6550 1 1 75 HIS HE2 H -23.110 -0.545 4.711 1.00 . A A . 75 HIS HE2 1 1
3 6551 1 1 75 HIS N N -18.459 -2.665 7.076 1.00 . A A . 75 HIS N 1 1
3 6552 1 1 75 HIS ND1 N -20.077 -0.394 5.148 1.00 . A A . 75 HIS ND1 1 1
3 6553 1 1 75 HIS NE2 N -22.141 -0.670 4.660 1.00 . A A . 75 HIS NE2 1 1
3 6554 1 1 75 HIS O O -16.613 -4.113 5.006 1.00 . A A . 75 HIS O 1 1
3 6555 1 1 76 HIS C C -17.007 -7.572 4.733 1.00 . A A . 76 HIS C 1 1
3 6556 1 1 76 HIS CA C -16.664 -6.754 5.990 1.00 . A A . 76 HIS CA 1 1
3 6557 1 1 76 HIS CB C -16.585 -7.715 7.212 1.00 . A A . 76 HIS CB 1 1
3 6558 1 1 76 HIS CD2 C -16.677 -6.230 9.351 1.00 . A A . 76 HIS CD2 1 1
3 6559 1 1 76 HIS CE1 C -14.690 -6.682 10.145 1.00 . A A . 76 HIS CE1 1 1
3 6560 1 1 76 HIS CG C -16.085 -7.090 8.489 1.00 . A A . 76 HIS CG 1 1
3 6561 1 1 76 HIS H H -18.448 -5.913 6.786 1.00 . A A . 76 HIS H 1 1
3 6562 1 1 76 HIS HA H -15.697 -6.275 5.852 1.00 . A A . 76 HIS HA 1 1
3 6563 1 1 76 HIS HB2 H -17.574 -8.107 7.416 1.00 . A A . 76 HIS HB2 1 1
3 6564 1 1 76 HIS HB3 H -15.929 -8.546 6.974 1.00 . A A . 76 HIS HB3 1 1
3 6565 1 1 76 HIS HD1 H -14.173 -7.971 8.647 1.00 . A A . 76 HIS HD1 1 1
3 6566 1 1 76 HIS HD2 H -17.666 -5.804 9.256 1.00 . A A . 76 HIS HD2 1 1
3 6567 1 1 76 HIS HE1 H -13.815 -6.691 10.776 1.00 . A A . 76 HIS HE1 1 1
3 6568 1 1 76 HIS HE2 H -15.979 -5.470 11.173 1.00 . A A . 76 HIS HE2 1 1
3 6569 1 1 76 HIS N N -17.680 -5.704 6.213 1.00 . A A . 76 HIS N 1 1
3 6570 1 1 76 HIS ND1 N -14.839 -7.354 9.021 1.00 . A A . 76 HIS ND1 1 1
3 6571 1 1 76 HIS NE2 N -15.790 -5.996 10.367 1.00 . A A . 76 HIS NE2 1 1
3 6572 1 1 76 HIS O O -18.181 -7.717 4.375 1.00 . A A . 76 HIS O 1 1
3 6573 1 1 77 HIS C C -16.142 -10.497 3.907 1.00 . A A . 77 HIS C 1 1
3 6574 1 1 77 HIS CA C -16.110 -9.194 3.098 1.00 . A A . 77 HIS CA 1 1
3 6575 1 1 77 HIS CB C -14.939 -9.207 2.073 1.00 . A A . 77 HIS CB 1 1
3 6576 1 1 77 HIS CD2 C -15.425 -6.862 1.035 1.00 . A A . 77 HIS CD2 1 1
3 6577 1 1 77 HIS CE1 C -14.867 -7.309 -1.034 1.00 . A A . 77 HIS CE1 1 1
3 6578 1 1 77 HIS CG C -15.039 -8.159 0.993 1.00 . A A . 77 HIS CG 1 1
3 6579 1 1 77 HIS H H -15.072 -7.732 4.233 1.00 . A A . 77 HIS H 1 1
3 6580 1 1 77 HIS HA H -17.053 -9.073 2.567 1.00 . A A . 77 HIS HA 1 1
3 6581 1 1 77 HIS HB2 H -14.004 -9.050 2.594 1.00 . A A . 77 HIS HB2 1 1
3 6582 1 1 77 HIS HB3 H -14.903 -10.178 1.584 1.00 . A A . 77 HIS HB3 1 1
3 6583 1 1 77 HIS HD1 H -14.397 -9.264 -0.687 1.00 . A A . 77 HIS HD1 1 1
3 6584 1 1 77 HIS HD2 H -15.771 -6.323 1.908 1.00 . A A . 77 HIS HD2 1 1
3 6585 1 1 77 HIS HE1 H -14.667 -7.203 -2.093 1.00 . A A . 77 HIS HE1 1 1
3 6586 1 1 77 HIS HE2 H -15.466 -5.434 -0.497 1.00 . A A . 77 HIS HE2 1 1
3 6587 1 1 77 HIS N N -15.966 -8.091 4.065 1.00 . A A . 77 HIS N 1 1
3 6588 1 1 77 HIS ND1 N -14.698 -8.403 -0.324 1.00 . A A . 77 HIS ND1 1 1
3 6589 1 1 77 HIS NE2 N -15.308 -6.363 -0.234 1.00 . A A . 77 HIS NE2 1 1
3 6590 1 1 77 HIS O O -15.198 -10.750 4.664 1.00 . A A . 77 HIS O 1 1
3 6591 1 1 78 HIS C C -16.341 -13.531 4.441 1.00 . A A . 78 HIS C 1 1
3 6592 1 1 78 HIS CA C -17.465 -12.491 4.608 1.00 . A A . 78 HIS CA 1 1
3 6593 1 1 78 HIS CB C -18.874 -13.119 4.370 1.00 . A A . 78 HIS CB 1 1
3 6594 1 1 78 HIS CD2 C -19.049 -14.686 2.289 1.00 . A A . 78 HIS CD2 1 1
3 6595 1 1 78 HIS CE1 C -20.005 -13.281 0.913 1.00 . A A . 78 HIS CE1 1 1
3 6596 1 1 78 HIS CG C -19.201 -13.510 2.951 1.00 . A A . 78 HIS CG 1 1
3 6597 1 1 78 HIS H H -17.873 -11.085 3.063 1.00 . A A . 78 HIS H 1 1
3 6598 1 1 78 HIS HA H -17.434 -12.137 5.639 1.00 . A A . 78 HIS HA 1 1
3 6599 1 1 78 HIS HB2 H -18.977 -14.013 4.978 1.00 . A A . 78 HIS HB2 1 1
3 6600 1 1 78 HIS HB3 H -19.625 -12.407 4.691 1.00 . A A . 78 HIS HB3 1 1
3 6601 1 1 78 HIS HD1 H -20.066 -11.727 2.241 1.00 . A A . 78 HIS HD1 1 1
3 6602 1 1 78 HIS HD2 H -18.614 -15.597 2.685 1.00 . A A . 78 HIS HD2 1 1
3 6603 1 1 78 HIS HE1 H -20.461 -12.858 0.031 1.00 . A A . 78 HIS HE1 1 1
3 6604 1 1 78 HIS HE2 H -19.453 -15.143 0.285 1.00 . A A . 78 HIS HE2 1 1
3 6605 1 1 78 HIS N N -17.228 -11.297 3.765 1.00 . A A . 78 HIS N 1 1
3 6606 1 1 78 HIS ND1 N -19.806 -12.654 2.055 1.00 . A A . 78 HIS ND1 1 1
3 6607 1 1 78 HIS NE2 N -19.556 -14.512 1.029 1.00 . A A . 78 HIS NE2 1 1
3 6608 1 1 78 HIS O O -16.229 -14.218 3.422 1.00 . A A . 78 HIS O 1 1
3 6609 1 1 79 HIS C C -14.682 -15.416 6.780 1.00 . A A . 79 HIS C 1 1
3 6610 1 1 79 HIS CA C -14.357 -14.502 5.561 1.00 . A A . 79 HIS CA 1 1
3 6611 1 1 79 HIS CB C -13.008 -13.719 5.691 1.00 . A A . 79 HIS CB 1 1
3 6612 1 1 79 HIS CD2 C -13.068 -12.862 3.203 1.00 . A A . 79 HIS CD2 1 1
3 6613 1 1 79 HIS CE1 C -11.643 -11.212 3.400 1.00 . A A . 79 HIS CE1 1 1
3 6614 1 1 79 HIS CG C -12.654 -12.839 4.501 1.00 . A A . 79 HIS CG 1 1
3 6615 1 1 79 HIS H H -15.535 -12.847 6.114 1.00 . A A . 79 HIS H 1 1
3 6616 1 1 79 HIS HA H -14.325 -15.123 4.665 1.00 . A A . 79 HIS HA 1 1
3 6617 1 1 79 HIS HB2 H -13.050 -13.084 6.566 1.00 . A A . 79 HIS HB2 1 1
3 6618 1 1 79 HIS HB3 H -12.201 -14.432 5.816 1.00 . A A . 79 HIS HB3 1 1
3 6619 1 1 79 HIS HD1 H -11.259 -11.526 5.379 1.00 . A A . 79 HIS HD1 1 1
3 6620 1 1 79 HIS HD2 H -13.781 -13.551 2.767 1.00 . A A . 79 HIS HD2 1 1
3 6621 1 1 79 HIS HE1 H -11.006 -10.369 3.163 1.00 . A A . 79 HIS HE1 1 1
3 6622 1 1 79 HIS HE2 H -12.469 -11.670 1.587 1.00 . A A . 79 HIS HE2 1 1
3 6623 1 1 79 HIS N N -15.452 -13.537 5.429 1.00 . A A . 79 HIS N 1 1
3 6624 1 1 79 HIS ND1 N -11.757 -11.789 4.581 1.00 . A A . 79 HIS ND1 1 1
3 6625 1 1 79 HIS NE2 N -12.425 -11.845 2.551 1.00 . A A . 79 HIS NE2 1 1
3 6626 1 1 79 HIS O O -15.861 -15.739 6.981 1.00 . A A . 79 HIS O 1 1
3 6627 1 1 80 HIS C C -12.374 -17.030 9.310 1.00 . A A . 80 HIS C 1 1
3 6628 1 1 80 HIS CA C -13.781 -16.752 8.729 1.00 . A A . 80 HIS CA 1 1
3 6629 1 1 80 HIS CB C -14.526 -18.092 8.374 1.00 . A A . 80 HIS CB 1 1
3 6630 1 1 80 HIS CD2 C -13.047 -19.851 7.120 1.00 . A A . 80 HIS CD2 1 1
3 6631 1 1 80 HIS CE1 C -13.865 -19.574 5.113 1.00 . A A . 80 HIS CE1 1 1
3 6632 1 1 80 HIS CG C -13.993 -18.878 7.198 1.00 . A A . 80 HIS CG 1 1
3 6633 1 1 80 HIS H H -12.836 -15.268 7.552 1.00 . A A . 80 HIS H 1 1
3 6634 1 1 80 HIS HA H -14.370 -16.247 9.499 1.00 . A A . 80 HIS HA 1 1
3 6635 1 1 80 HIS HB2 H -14.498 -18.744 9.232 1.00 . A A . 80 HIS HB2 1 1
3 6636 1 1 80 HIS HB3 H -15.568 -17.852 8.163 1.00 . A A . 80 HIS HB3 1 1
3 6637 1 1 80 HIS HD1 H -15.202 -18.120 5.645 1.00 . A A . 80 HIS HD1 1 1
3 6638 1 1 80 HIS HD2 H -12.448 -20.231 7.937 1.00 . A A . 80 HIS HD2 1 1
3 6639 1 1 80 HIS HE1 H -14.043 -19.676 4.053 1.00 . A A . 80 HIS HE1 1 1
3 6640 1 1 80 HIS HE2 H -12.604 -21.118 5.516 1.00 . A A . 80 HIS HE2 1 1
3 6641 1 1 80 HIS N N -13.664 -15.777 7.602 1.00 . A A . 80 HIS N 1 1
3 6642 1 1 80 HIS ND1 N -14.485 -18.734 5.918 1.00 . A A . 80 HIS ND1 1 1
3 6643 1 1 80 HIS NE2 N -12.990 -20.267 5.813 1.00 . A A . 80 HIS NE2 1 1
3 6644 1 1 80 HIS O O -12.165 -16.855 10.528 1.00 . A A . 80 HIS O 1 1
3 6645 1 1 80 HIS OXT O -11.451 -17.344 8.522 1.00 . A A . 80 HIS OXT 1 1
3 6646 2 1 1 MET C C -2.817 -15.546 -22.978 1.00 . B B . 1 MET C 1 1
3 6647 2 1 1 MET CA C -2.461 -16.814 -23.771 1.00 . B B . 1 MET CA 1 1
3 6648 2 1 1 MET CB C -2.628 -16.561 -25.298 1.00 . B B . 1 MET CB 1 1
3 6649 2 1 1 MET CE C -4.914 -18.463 -26.667 1.00 . B B . 1 MET CE 1 1
3 6650 2 1 1 MET CG C -2.245 -17.750 -26.192 1.00 . B B . 1 MET CG 1 1
3 6651 2 1 1 MET H1 H -3.148 -18.143 -22.321 1.00 . B B . 1 MET H1 1 1
3 6652 2 1 1 MET H2 H -3.110 -18.795 -23.878 1.00 . B B . 1 MET H2 1 1
3 6653 2 1 1 MET H3 H -4.313 -17.693 -23.451 1.00 . B B . 1 MET H3 1 1
3 6654 2 1 1 MET HA H -1.429 -17.083 -23.565 1.00 . B B . 1 MET HA 1 1
3 6655 2 1 1 MET HB2 H -3.665 -16.309 -25.500 1.00 . B B . 1 MET HB2 1 1
3 6656 2 1 1 MET HB3 H -2.009 -15.714 -25.583 1.00 . B B . 1 MET HB3 1 1
3 6657 2 1 1 MET HE1 H -4.765 -18.103 -27.674 1.00 . B B . 1 MET HE1 1 1
3 6658 2 1 1 MET HE2 H -5.223 -17.645 -26.032 1.00 . B B . 1 MET HE2 1 1
3 6659 2 1 1 MET HE3 H -5.677 -19.226 -26.668 1.00 . B B . 1 MET HE3 1 1
3 6660 2 1 1 MET HG2 H -2.234 -17.425 -27.225 1.00 . B B . 1 MET HG2 1 1
3 6661 2 1 1 MET HG3 H -1.251 -18.086 -25.921 1.00 . B B . 1 MET HG3 1 1
3 6662 2 1 1 MET N N -3.316 -17.940 -23.325 1.00 . B B . 1 MET N 1 1
3 6663 2 1 1 MET O O -3.976 -15.109 -23.009 1.00 . B B . 1 MET O 1 1
3 6664 2 1 1 MET SD S -3.379 -19.154 -26.048 1.00 . B B . 1 MET SD 1 1
3 6665 2 1 2 ALA C C -0.690 -12.939 -21.408 1.00 . B B . 2 ALA C 1 1
3 6666 2 1 2 ALA CA C -2.007 -13.732 -21.478 1.00 . B B . 2 ALA CA 1 1
3 6667 2 1 2 ALA CB C -2.545 -14.056 -20.071 1.00 . B B . 2 ALA CB 1 1
3 6668 2 1 2 ALA H H -0.940 -15.394 -22.263 1.00 . B B . 2 ALA H 1 1
3 6669 2 1 2 ALA HA H -2.748 -13.109 -21.982 1.00 . B B . 2 ALA HA 1 1
3 6670 2 1 2 ALA HB1 H -1.821 -14.662 -19.536 1.00 . B B . 2 ALA HB1 1 1
3 6671 2 1 2 ALA HB2 H -3.475 -14.601 -20.153 1.00 . B B . 2 ALA HB2 1 1
3 6672 2 1 2 ALA HB3 H -2.715 -13.139 -19.521 1.00 . B B . 2 ALA HB3 1 1
3 6673 2 1 2 ALA N N -1.825 -14.968 -22.266 1.00 . B B . 2 ALA N 1 1
3 6674 2 1 2 ALA O O -0.019 -12.908 -20.367 1.00 . B B . 2 ALA O 1 1
3 6675 2 1 3 ASP C C 0.310 -10.012 -22.232 1.00 . B B . 3 ASP C 1 1
3 6676 2 1 3 ASP CA C 0.829 -11.400 -22.627 1.00 . B B . 3 ASP CA 1 1
3 6677 2 1 3 ASP CB C 1.454 -11.346 -24.051 1.00 . B B . 3 ASP CB 1 1
3 6678 2 1 3 ASP CG C 2.146 -12.658 -24.467 1.00 . B B . 3 ASP CG 1 1
3 6679 2 1 3 ASP H H -0.756 -12.608 -23.381 1.00 . B B . 3 ASP H 1 1
3 6680 2 1 3 ASP HA H 1.591 -11.705 -21.912 1.00 . B B . 3 ASP HA 1 1
3 6681 2 1 3 ASP HB2 H 0.671 -11.123 -24.773 1.00 . B B . 3 ASP HB2 1 1
3 6682 2 1 3 ASP HB3 H 2.186 -10.542 -24.088 1.00 . B B . 3 ASP HB3 1 1
3 6683 2 1 3 ASP N N -0.288 -12.369 -22.555 1.00 . B B . 3 ASP N 1 1
3 6684 2 1 3 ASP O O 0.888 -9.336 -21.375 1.00 . B B . 3 ASP O 1 1
3 6685 2 1 3 ASP OD1 O 3.348 -12.839 -24.168 1.00 . B B . 3 ASP OD1 1 1
3 6686 2 1 3 ASP OD2 O 1.491 -13.514 -25.101 1.00 . B B . 3 ASP OD2 1 1
3 6687 2 1 4 LYS C C -2.153 -8.481 -21.186 1.00 . B B . 4 LYS C 1 1
3 6688 2 1 4 LYS CA C -1.500 -8.361 -22.570 1.00 . B B . 4 LYS CA 1 1
3 6689 2 1 4 LYS CB C -2.572 -8.072 -23.666 1.00 . B B . 4 LYS CB 1 1
3 6690 2 1 4 LYS CD C -2.835 -5.518 -23.222 1.00 . B B . 4 LYS CD 1 1
3 6691 2 1 4 LYS CE C -2.123 -5.036 -24.504 1.00 . B B . 4 LYS CE 1 1
3 6692 2 1 4 LYS CG C -3.538 -6.891 -23.383 1.00 . B B . 4 LYS CG 1 1
3 6693 2 1 4 LYS H H -1.164 -10.195 -23.571 1.00 . B B . 4 LYS H 1 1
3 6694 2 1 4 LYS HA H -0.773 -7.550 -22.562 1.00 . B B . 4 LYS HA 1 1
3 6695 2 1 4 LYS HB2 H -2.059 -7.866 -24.598 1.00 . B B . 4 LYS HB2 1 1
3 6696 2 1 4 LYS HB3 H -3.172 -8.969 -23.803 1.00 . B B . 4 LYS HB3 1 1
3 6697 2 1 4 LYS HD2 H -3.579 -4.780 -22.944 1.00 . B B . 4 LYS HD2 1 1
3 6698 2 1 4 LYS HD3 H -2.106 -5.595 -22.424 1.00 . B B . 4 LYS HD3 1 1
3 6699 2 1 4 LYS HE2 H -1.388 -5.773 -24.800 1.00 . B B . 4 LYS HE2 1 1
3 6700 2 1 4 LYS HE3 H -2.854 -4.924 -25.296 1.00 . B B . 4 LYS HE3 1 1
3 6701 2 1 4 LYS HG2 H -4.246 -6.817 -24.202 1.00 . B B . 4 LYS HG2 1 1
3 6702 2 1 4 LYS HG3 H -4.087 -7.109 -22.472 1.00 . B B . 4 LYS HG3 1 1
3 6703 2 1 4 LYS HZ1 H -0.755 -3.804 -23.512 1.00 . B B . 4 LYS HZ1 1 1
3 6704 2 1 4 LYS HZ2 H -2.124 -2.986 -24.070 1.00 . B B . 4 LYS HZ2 1 1
3 6705 2 1 4 LYS HZ3 H -0.917 -3.453 -25.158 1.00 . B B . 4 LYS HZ3 1 1
3 6706 2 1 4 LYS N N -0.794 -9.608 -22.879 1.00 . B B . 4 LYS N 1 1
3 6707 2 1 4 LYS NZ N -1.432 -3.729 -24.298 1.00 . B B . 4 LYS NZ 1 1
3 6708 2 1 4 LYS O O -2.892 -9.442 -20.913 1.00 . B B . 4 LYS O 1 1
3 6709 2 1 5 LEU C C -3.670 -6.463 -19.129 1.00 . B B . 5 LEU C 1 1
3 6710 2 1 5 LEU CA C -2.489 -7.413 -19.005 1.00 . B B . 5 LEU CA 1 1
3 6711 2 1 5 LEU CB C -1.524 -6.925 -17.895 1.00 . B B . 5 LEU CB 1 1
3 6712 2 1 5 LEU CD1 C 0.461 -7.340 -16.343 1.00 . B B . 5 LEU CD1 1 1
3 6713 2 1 5 LEU CD2 C -0.768 -9.321 -17.364 1.00 . B B . 5 LEU CD2 1 1
3 6714 2 1 5 LEU CG C -0.318 -7.857 -17.571 1.00 . B B . 5 LEU CG 1 1
3 6715 2 1 5 LEU H H -1.190 -6.833 -20.563 1.00 . B B . 5 LEU H 1 1
3 6716 2 1 5 LEU HA H -2.859 -8.403 -18.730 1.00 . B B . 5 LEU HA 1 1
3 6717 2 1 5 LEU HB2 H -1.135 -5.953 -18.184 1.00 . B B . 5 LEU HB2 1 1
3 6718 2 1 5 LEU HB3 H -2.100 -6.796 -16.979 1.00 . B B . 5 LEU HB3 1 1
3 6719 2 1 5 LEU HD11 H 0.786 -6.323 -16.520 1.00 . B B . 5 LEU HD11 1 1
3 6720 2 1 5 LEU HD12 H 1.327 -7.962 -16.175 1.00 . B B . 5 LEU HD12 1 1
3 6721 2 1 5 LEU HD13 H -0.177 -7.366 -15.466 1.00 . B B . 5 LEU HD13 1 1
3 6722 2 1 5 LEU HD21 H -1.232 -9.691 -18.270 1.00 . B B . 5 LEU HD21 1 1
3 6723 2 1 5 LEU HD22 H -1.478 -9.381 -16.548 1.00 . B B . 5 LEU HD22 1 1
3 6724 2 1 5 LEU HD23 H 0.091 -9.935 -17.137 1.00 . B B . 5 LEU HD23 1 1
3 6725 2 1 5 LEU HG H 0.366 -7.844 -18.414 1.00 . B B . 5 LEU HG 1 1
3 6726 2 1 5 LEU N N -1.841 -7.519 -20.306 1.00 . B B . 5 LEU N 1 1
3 6727 2 1 5 LEU O O -3.559 -5.384 -19.732 1.00 . B B . 5 LEU O 1 1
3 6728 2 1 6 LYS C C -6.174 -5.678 -17.020 1.00 . B B . 6 LYS C 1 1
3 6729 2 1 6 LYS CA C -6.005 -6.085 -18.484 1.00 . B B . 6 LYS CA 1 1
3 6730 2 1 6 LYS CB C -7.224 -6.925 -18.961 1.00 . B B . 6 LYS CB 1 1
3 6731 2 1 6 LYS CD C -7.135 -6.371 -21.487 1.00 . B B . 6 LYS CD 1 1
3 6732 2 1 6 LYS CE C -8.451 -5.568 -21.506 1.00 . B B . 6 LYS CE 1 1
3 6733 2 1 6 LYS CG C -7.125 -7.473 -20.406 1.00 . B B . 6 LYS CG 1 1
3 6734 2 1 6 LYS H H -4.763 -7.731 -18.077 1.00 . B B . 6 LYS H 1 1
3 6735 2 1 6 LYS HA H -5.902 -5.197 -19.106 1.00 . B B . 6 LYS HA 1 1
3 6736 2 1 6 LYS HB2 H -7.339 -7.772 -18.296 1.00 . B B . 6 LYS HB2 1 1
3 6737 2 1 6 LYS HB3 H -8.117 -6.317 -18.891 1.00 . B B . 6 LYS HB3 1 1
3 6738 2 1 6 LYS HD2 H -6.312 -5.692 -21.308 1.00 . B B . 6 LYS HD2 1 1
3 6739 2 1 6 LYS HD3 H -7.000 -6.839 -22.459 1.00 . B B . 6 LYS HD3 1 1
3 6740 2 1 6 LYS HE2 H -9.281 -6.246 -21.666 1.00 . B B . 6 LYS HE2 1 1
3 6741 2 1 6 LYS HE3 H -8.578 -5.075 -20.549 1.00 . B B . 6 LYS HE3 1 1
3 6742 2 1 6 LYS HG2 H -6.203 -8.033 -20.497 1.00 . B B . 6 LYS HG2 1 1
3 6743 2 1 6 LYS HG3 H -7.958 -8.145 -20.582 1.00 . B B . 6 LYS HG3 1 1
3 6744 2 1 6 LYS HZ1 H -8.525 -4.988 -23.515 1.00 . B B . 6 LYS HZ1 1 1
3 6745 2 1 6 LYS HZ2 H -7.594 -3.964 -22.543 1.00 . B B . 6 LYS HZ2 1 1
3 6746 2 1 6 LYS HZ3 H -9.278 -3.902 -22.462 1.00 . B B . 6 LYS HZ3 1 1
3 6747 2 1 6 LYS N N -4.784 -6.877 -18.553 1.00 . B B . 6 LYS N 1 1
3 6748 2 1 6 LYS NZ N -8.462 -4.537 -22.581 1.00 . B B . 6 LYS NZ 1 1
3 6749 2 1 6 LYS O O -5.788 -6.437 -16.125 1.00 . B B . 6 LYS O 1 1
3 6750 2 1 7 PHE C C -8.269 -3.149 -15.508 1.00 . B B . 7 PHE C 1 1
3 6751 2 1 7 PHE CA C -7.033 -4.032 -15.419 1.00 . B B . 7 PHE CA 1 1
3 6752 2 1 7 PHE CB C -5.845 -3.279 -14.746 1.00 . B B . 7 PHE CB 1 1
3 6753 2 1 7 PHE CD1 C -4.450 -2.163 -16.568 1.00 . B B . 7 PHE CD1 1 1
3 6754 2 1 7 PHE CD2 C -5.694 -0.749 -15.088 1.00 . B B . 7 PHE CD2 1 1
3 6755 2 1 7 PHE CE1 C -3.971 -1.045 -17.230 1.00 . B B . 7 PHE CE1 1 1
3 6756 2 1 7 PHE CE2 C -5.215 0.367 -15.751 1.00 . B B . 7 PHE CE2 1 1
3 6757 2 1 7 PHE CG C -5.322 -2.039 -15.484 1.00 . B B . 7 PHE CG 1 1
3 6758 2 1 7 PHE CZ C -4.354 0.218 -16.821 1.00 . B B . 7 PHE CZ 1 1
3 6759 2 1 7 PHE H H -6.875 -3.860 -17.507 1.00 . B B . 7 PHE H 1 1
3 6760 2 1 7 PHE HA H -7.280 -4.909 -14.821 1.00 . B B . 7 PHE HA 1 1
3 6761 2 1 7 PHE HB2 H -6.147 -2.971 -13.751 1.00 . B B . 7 PHE HB2 1 1
3 6762 2 1 7 PHE HB3 H -5.016 -3.969 -14.640 1.00 . B B . 7 PHE HB3 1 1
3 6763 2 1 7 PHE HD1 H -4.146 -3.150 -16.898 1.00 . B B . 7 PHE HD1 1 1
3 6764 2 1 7 PHE HD2 H -6.369 -0.625 -14.250 1.00 . B B . 7 PHE HD2 1 1
3 6765 2 1 7 PHE HE1 H -3.295 -1.158 -18.069 1.00 . B B . 7 PHE HE1 1 1
3 6766 2 1 7 PHE HE2 H -5.515 1.358 -15.432 1.00 . B B . 7 PHE HE2 1 1
3 6767 2 1 7 PHE HZ H -3.978 1.095 -17.339 1.00 . B B . 7 PHE HZ 1 1
3 6768 2 1 7 PHE N N -6.701 -4.487 -16.771 1.00 . B B . 7 PHE N 1 1
3 6769 2 1 7 PHE O O -8.420 -2.378 -16.467 1.00 . B B . 7 PHE O 1 1
3 6770 2 1 8 GLU C C -10.560 -2.045 -12.978 1.00 . B B . 8 GLU C 1 1
3 6771 2 1 8 GLU CA C -10.356 -2.429 -14.434 1.00 . B B . 8 GLU CA 1 1
3 6772 2 1 8 GLU CB C -11.614 -3.154 -14.985 1.00 . B B . 8 GLU CB 1 1
3 6773 2 1 8 GLU CD C -14.129 -2.993 -15.512 1.00 . B B . 8 GLU CD 1 1
3 6774 2 1 8 GLU CG C -12.901 -2.303 -14.910 1.00 . B B . 8 GLU CG 1 1
3 6775 2 1 8 GLU H H -9.027 -3.964 -13.829 1.00 . B B . 8 GLU H 1 1
3 6776 2 1 8 GLU HA H -10.185 -1.522 -15.016 1.00 . B B . 8 GLU HA 1 1
3 6777 2 1 8 GLU HB2 H -11.436 -3.421 -16.022 1.00 . B B . 8 GLU HB2 1 1
3 6778 2 1 8 GLU HB3 H -11.773 -4.070 -14.418 1.00 . B B . 8 GLU HB3 1 1
3 6779 2 1 8 GLU HG2 H -13.110 -2.078 -13.865 1.00 . B B . 8 GLU HG2 1 1
3 6780 2 1 8 GLU HG3 H -12.729 -1.367 -15.434 1.00 . B B . 8 GLU HG3 1 1
3 6781 2 1 8 GLU N N -9.165 -3.280 -14.533 1.00 . B B . 8 GLU N 1 1
3 6782 2 1 8 GLU O O -10.457 -2.899 -12.093 1.00 . B B . 8 GLU O 1 1
3 6783 2 1 8 GLU OE1 O -14.742 -3.822 -14.828 1.00 . B B . 8 GLU OE1 1 1
3 6784 2 1 8 GLU OE2 O -14.489 -2.701 -16.676 1.00 . B B . 8 GLU OE2 1 1
3 6785 2 1 9 ILE C C -12.623 -0.687 -11.091 1.00 . B B . 9 ILE C 1 1
3 6786 2 1 9 ILE CA C -11.176 -0.269 -11.403 1.00 . B B . 9 ILE CA 1 1
3 6787 2 1 9 ILE CB C -10.980 1.294 -11.275 1.00 . B B . 9 ILE CB 1 1
3 6788 2 1 9 ILE CD1 C -9.193 3.188 -11.520 1.00 . B B . 9 ILE CD1 1 1
3 6789 2 1 9 ILE CG1 C -9.495 1.694 -11.597 1.00 . B B . 9 ILE CG1 1 1
3 6790 2 1 9 ILE CG2 C -11.384 1.787 -9.863 1.00 . B B . 9 ILE CG2 1 1
3 6791 2 1 9 ILE H H -10.953 -0.145 -13.487 1.00 . B B . 9 ILE H 1 1
3 6792 2 1 9 ILE HA H -10.500 -0.757 -10.694 1.00 . B B . 9 ILE HA 1 1
3 6793 2 1 9 ILE HB H -11.637 1.774 -11.997 1.00 . B B . 9 ILE HB 1 1
3 6794 2 1 9 ILE HD11 H -8.158 3.356 -11.778 1.00 . B B . 9 ILE HD11 1 1
3 6795 2 1 9 ILE HD12 H -9.374 3.549 -10.518 1.00 . B B . 9 ILE HD12 1 1
3 6796 2 1 9 ILE HD13 H -9.825 3.726 -12.216 1.00 . B B . 9 ILE HD13 1 1
3 6797 2 1 9 ILE HG12 H -8.833 1.203 -10.900 1.00 . B B . 9 ILE HG12 1 1
3 6798 2 1 9 ILE HG13 H -9.249 1.367 -12.601 1.00 . B B . 9 ILE HG13 1 1
3 6799 2 1 9 ILE HG21 H -12.413 1.515 -9.657 1.00 . B B . 9 ILE HG21 1 1
3 6800 2 1 9 ILE HG22 H -11.288 2.864 -9.807 1.00 . B B . 9 ILE HG22 1 1
3 6801 2 1 9 ILE HG23 H -10.739 1.335 -9.118 1.00 . B B . 9 ILE HG23 1 1
3 6802 2 1 9 ILE N N -10.864 -0.762 -12.737 1.00 . B B . 9 ILE N 1 1
3 6803 2 1 9 ILE O O -13.588 -0.128 -11.628 1.00 . B B . 9 ILE O 1 1
3 6804 2 1 10 ILE C C -14.678 -1.398 -8.835 1.00 . B B . 10 ILE C 1 1
3 6805 2 1 10 ILE CA C -13.998 -2.320 -9.846 1.00 . B B . 10 ILE CA 1 1
3 6806 2 1 10 ILE CB C -13.747 -3.743 -9.213 1.00 . B B . 10 ILE CB 1 1
3 6807 2 1 10 ILE CD1 C -14.056 -4.939 -11.506 1.00 . B B . 10 ILE CD1 1 1
3 6808 2 1 10 ILE CG1 C -13.173 -4.725 -10.282 1.00 . B B . 10 ILE CG1 1 1
3 6809 2 1 10 ILE CG2 C -15.008 -4.328 -8.523 1.00 . B B . 10 ILE CG2 1 1
3 6810 2 1 10 ILE H H -11.904 -2.044 -9.853 1.00 . B B . 10 ILE H 1 1
3 6811 2 1 10 ILE HA H -14.635 -2.433 -10.724 1.00 . B B . 10 ILE HA 1 1
3 6812 2 1 10 ILE HB H -12.994 -3.621 -8.435 1.00 . B B . 10 ILE HB 1 1
3 6813 2 1 10 ILE HD11 H -13.584 -5.652 -12.164 1.00 . B B . 10 ILE HD11 1 1
3 6814 2 1 10 ILE HD12 H -14.187 -4.001 -12.031 1.00 . B B . 10 ILE HD12 1 1
3 6815 2 1 10 ILE HD13 H -15.021 -5.318 -11.201 1.00 . B B . 10 ILE HD13 1 1
3 6816 2 1 10 ILE HG12 H -12.222 -4.347 -10.636 1.00 . B B . 10 ILE HG12 1 1
3 6817 2 1 10 ILE HG13 H -13.009 -5.694 -9.824 1.00 . B B . 10 ILE HG13 1 1
3 6818 2 1 10 ILE HG21 H -15.815 -4.424 -9.242 1.00 . B B . 10 ILE HG21 1 1
3 6819 2 1 10 ILE HG22 H -15.322 -3.672 -7.720 1.00 . B B . 10 ILE HG22 1 1
3 6820 2 1 10 ILE HG23 H -14.780 -5.302 -8.110 1.00 . B B . 10 ILE HG23 1 1
3 6821 2 1 10 ILE N N -12.729 -1.718 -10.260 1.00 . B B . 10 ILE N 1 1
3 6822 2 1 10 ILE O O -15.883 -1.131 -8.926 1.00 . B B . 10 ILE O 1 1
3 6823 2 1 11 GLU C C -13.332 0.881 -6.249 1.00 . B B . 11 GLU C 1 1
3 6824 2 1 11 GLU CA C -14.388 -0.120 -6.748 1.00 . B B . 11 GLU CA 1 1
3 6825 2 1 11 GLU CB C -14.773 -1.155 -5.654 1.00 . B B . 11 GLU CB 1 1
3 6826 2 1 11 GLU CD C -15.934 -1.694 -3.464 1.00 . B B . 11 GLU CD 1 1
3 6827 2 1 11 GLU CG C -15.422 -0.581 -4.390 1.00 . B B . 11 GLU CG 1 1
3 6828 2 1 11 GLU H H -12.889 -0.992 -7.982 1.00 . B B . 11 GLU H 1 1
3 6829 2 1 11 GLU HA H -15.279 0.426 -7.057 1.00 . B B . 11 GLU HA 1 1
3 6830 2 1 11 GLU HB2 H -15.469 -1.867 -6.093 1.00 . B B . 11 GLU HB2 1 1
3 6831 2 1 11 GLU HB3 H -13.879 -1.702 -5.359 1.00 . B B . 11 GLU HB3 1 1
3 6832 2 1 11 GLU HG2 H -14.687 0.016 -3.854 1.00 . B B . 11 GLU HG2 1 1
3 6833 2 1 11 GLU HG3 H -16.249 0.060 -4.678 1.00 . B B . 11 GLU HG3 1 1
3 6834 2 1 11 GLU N N -13.870 -0.870 -7.899 1.00 . B B . 11 GLU N 1 1
3 6835 2 1 11 GLU O O -12.155 0.567 -6.246 1.00 . B B . 11 GLU O 1 1
3 6836 2 1 11 GLU OE1 O -15.103 -2.406 -2.857 1.00 . B B . 11 GLU OE1 1 1
3 6837 2 1 11 GLU OE2 O -17.165 -1.887 -3.356 1.00 . B B . 11 GLU OE2 1 1
3 6838 2 1 12 GLU C C -13.170 3.317 -3.824 1.00 . B B . 12 GLU C 1 1
3 6839 2 1 12 GLU CA C -12.874 3.147 -5.328 1.00 . B B . 12 GLU CA 1 1
3 6840 2 1 12 GLU CB C -13.080 4.462 -6.132 1.00 . B B . 12 GLU CB 1 1
3 6841 2 1 12 GLU CD C -13.012 5.577 -8.459 1.00 . B B . 12 GLU CD 1 1
3 6842 2 1 12 GLU CG C -12.690 4.332 -7.621 1.00 . B B . 12 GLU CG 1 1
3 6843 2 1 12 GLU H H -14.712 2.301 -5.992 1.00 . B B . 12 GLU H 1 1
3 6844 2 1 12 GLU HA H -11.836 2.824 -5.443 1.00 . B B . 12 GLU HA 1 1
3 6845 2 1 12 GLU HB2 H -14.126 4.749 -6.077 1.00 . B B . 12 GLU HB2 1 1
3 6846 2 1 12 GLU HB3 H -12.479 5.248 -5.690 1.00 . B B . 12 GLU HB3 1 1
3 6847 2 1 12 GLU HG2 H -11.625 4.131 -7.689 1.00 . B B . 12 GLU HG2 1 1
3 6848 2 1 12 GLU HG3 H -13.224 3.484 -8.039 1.00 . B B . 12 GLU HG3 1 1
3 6849 2 1 12 GLU N N -13.761 2.093 -5.879 1.00 . B B . 12 GLU N 1 1
3 6850 2 1 12 GLU O O -14.312 3.587 -3.445 1.00 . B B . 12 GLU O 1 1
3 6851 2 1 12 GLU OE1 O -12.228 6.541 -8.439 1.00 . B B . 12 GLU OE1 1 1
3 6852 2 1 12 GLU OE2 O -14.066 5.603 -9.135 1.00 . B B . 12 GLU OE2 1 1
3 6853 2 1 13 LEU C C -11.966 4.275 -0.747 1.00 . B B . 13 LEU C 1 1
3 6854 2 1 13 LEU CA C -12.321 2.986 -1.512 1.00 . B B . 13 LEU CA 1 1
3 6855 2 1 13 LEU CB C -11.444 1.808 -0.988 1.00 . B B . 13 LEU CB 1 1
3 6856 2 1 13 LEU CD1 C -10.712 -0.636 -1.102 1.00 . B B . 13 LEU CD1 1 1
3 6857 2 1 13 LEU CD2 C -13.120 -0.019 -1.605 1.00 . B B . 13 LEU CD2 1 1
3 6858 2 1 13 LEU CG C -11.652 0.431 -1.687 1.00 . B B . 13 LEU CG 1 1
3 6859 2 1 13 LEU H H -11.222 3.132 -3.353 1.00 . B B . 13 LEU H 1 1
3 6860 2 1 13 LEU HA H -13.364 2.744 -1.318 1.00 . B B . 13 LEU HA 1 1
3 6861 2 1 13 LEU HB2 H -10.395 2.084 -1.094 1.00 . B B . 13 LEU HB2 1 1
3 6862 2 1 13 LEU HB3 H -11.644 1.676 0.072 1.00 . B B . 13 LEU HB3 1 1
3 6863 2 1 13 LEU HD11 H -10.897 -0.752 -0.039 1.00 . B B . 13 LEU HD11 1 1
3 6864 2 1 13 LEU HD12 H -9.685 -0.334 -1.254 1.00 . B B . 13 LEU HD12 1 1
3 6865 2 1 13 LEU HD13 H -10.877 -1.582 -1.599 1.00 . B B . 13 LEU HD13 1 1
3 6866 2 1 13 LEU HD21 H -13.236 -0.982 -2.089 1.00 . B B . 13 LEU HD21 1 1
3 6867 2 1 13 LEU HD22 H -13.749 0.704 -2.106 1.00 . B B . 13 LEU HD22 1 1
3 6868 2 1 13 LEU HD23 H -13.426 -0.103 -0.570 1.00 . B B . 13 LEU HD23 1 1
3 6869 2 1 13 LEU HG H -11.404 0.535 -2.737 1.00 . B B . 13 LEU HG 1 1
3 6870 2 1 13 LEU N N -12.132 3.136 -2.972 1.00 . B B . 13 LEU N 1 1
3 6871 2 1 13 LEU O O -12.823 4.868 -0.080 1.00 . B B . 13 LEU O 1 1
3 6872 2 1 14 ILE C C -9.198 6.663 -0.977 1.00 . B B . 14 ILE C 1 1
3 6873 2 1 14 ILE CA C -10.134 5.832 -0.081 1.00 . B B . 14 ILE CA 1 1
3 6874 2 1 14 ILE CB C -9.295 5.330 1.172 1.00 . B B . 14 ILE CB 1 1
3 6875 2 1 14 ILE CD1 C -9.291 3.693 3.181 1.00 . B B . 14 ILE CD1 1 1
3 6876 2 1 14 ILE CG1 C -10.077 4.281 2.026 1.00 . B B . 14 ILE CG1 1 1
3 6877 2 1 14 ILE CG2 C -8.870 6.526 2.065 1.00 . B B . 14 ILE CG2 1 1
3 6878 2 1 14 ILE H H -10.111 4.253 -1.499 1.00 . B B . 14 ILE H 1 1
3 6879 2 1 14 ILE HA H -10.952 6.463 0.270 1.00 . B B . 14 ILE HA 1 1
3 6880 2 1 14 ILE HB H -8.384 4.859 0.801 1.00 . B B . 14 ILE HB 1 1
3 6881 2 1 14 ILE HD11 H -8.994 4.475 3.865 1.00 . B B . 14 ILE HD11 1 1
3 6882 2 1 14 ILE HD12 H -8.409 3.189 2.805 1.00 . B B . 14 ILE HD12 1 1
3 6883 2 1 14 ILE HD13 H -9.910 2.979 3.705 1.00 . B B . 14 ILE HD13 1 1
3 6884 2 1 14 ILE HG12 H -10.966 4.740 2.438 1.00 . B B . 14 ILE HG12 1 1
3 6885 2 1 14 ILE HG13 H -10.377 3.459 1.387 1.00 . B B . 14 ILE HG13 1 1
3 6886 2 1 14 ILE HG21 H -8.286 7.233 1.484 1.00 . B B . 14 ILE HG21 1 1
3 6887 2 1 14 ILE HG22 H -8.268 6.173 2.891 1.00 . B B . 14 ILE HG22 1 1
3 6888 2 1 14 ILE HG23 H -9.748 7.029 2.455 1.00 . B B . 14 ILE HG23 1 1
3 6889 2 1 14 ILE N N -10.696 4.706 -0.864 1.00 . B B . 14 ILE N 1 1
3 6890 2 1 14 ILE O O -8.482 6.103 -1.802 1.00 . B B . 14 ILE O 1 1
3 6891 2 1 15 VAL C C -7.357 9.421 -0.223 1.00 . B B . 15 VAL C 1 1
3 6892 2 1 15 VAL CA C -8.202 8.888 -1.395 1.00 . B B . 15 VAL CA 1 1
3 6893 2 1 15 VAL CB C -8.815 10.078 -2.226 1.00 . B B . 15 VAL CB 1 1
3 6894 2 1 15 VAL CG1 C -7.708 11.012 -2.773 1.00 . B B . 15 VAL CG1 1 1
3 6895 2 1 15 VAL CG2 C -9.708 9.550 -3.376 1.00 . B B . 15 VAL CG2 1 1
3 6896 2 1 15 VAL H H -9.999 8.384 -0.355 1.00 . B B . 15 VAL H 1 1
3 6897 2 1 15 VAL HA H -7.560 8.302 -2.059 1.00 . B B . 15 VAL HA 1 1
3 6898 2 1 15 VAL HB H -9.446 10.666 -1.563 1.00 . B B . 15 VAL HB 1 1
3 6899 2 1 15 VAL HG11 H -7.046 10.460 -3.433 1.00 . B B . 15 VAL HG11 1 1
3 6900 2 1 15 VAL HG12 H -7.131 11.414 -1.949 1.00 . B B . 15 VAL HG12 1 1
3 6901 2 1 15 VAL HG13 H -8.157 11.830 -3.320 1.00 . B B . 15 VAL HG13 1 1
3 6902 2 1 15 VAL HG21 H -10.498 8.935 -2.969 1.00 . B B . 15 VAL HG21 1 1
3 6903 2 1 15 VAL HG22 H -9.114 8.957 -4.066 1.00 . B B . 15 VAL HG22 1 1
3 6904 2 1 15 VAL HG23 H -10.147 10.382 -3.911 1.00 . B B . 15 VAL HG23 1 1
3 6905 2 1 15 VAL N N -9.239 7.994 -0.839 1.00 . B B . 15 VAL N 1 1
3 6906 2 1 15 VAL O O -7.894 10.025 0.711 1.00 . B B . 15 VAL O 1 1
3 6907 2 1 16 LEU C C -4.527 10.907 0.683 1.00 . B B . 16 LEU C 1 1
3 6908 2 1 16 LEU CA C -5.104 9.492 0.823 1.00 . B B . 16 LEU CA 1 1
3 6909 2 1 16 LEU CB C -3.950 8.446 0.870 1.00 . B B . 16 LEU CB 1 1
3 6910 2 1 16 LEU CD1 C -3.183 5.994 1.032 1.00 . B B . 16 LEU CD1 1 1
3 6911 2 1 16 LEU CD2 C -5.349 6.740 2.130 1.00 . B B . 16 LEU CD2 1 1
3 6912 2 1 16 LEU CG C -4.393 6.954 0.953 1.00 . B B . 16 LEU CG 1 1
3 6913 2 1 16 LEU H H -5.679 8.781 -1.101 1.00 . B B . 16 LEU H 1 1
3 6914 2 1 16 LEU HA H -5.658 9.433 1.760 1.00 . B B . 16 LEU HA 1 1
3 6915 2 1 16 LEU HB2 H -3.336 8.570 -0.021 1.00 . B B . 16 LEU HB2 1 1
3 6916 2 1 16 LEU HB3 H -3.332 8.664 1.734 1.00 . B B . 16 LEU HB3 1 1
3 6917 2 1 16 LEU HD11 H -2.598 6.205 1.921 1.00 . B B . 16 LEU HD11 1 1
3 6918 2 1 16 LEU HD12 H -2.559 6.123 0.158 1.00 . B B . 16 LEU HD12 1 1
3 6919 2 1 16 LEU HD13 H -3.529 4.968 1.069 1.00 . B B . 16 LEU HD13 1 1
3 6920 2 1 16 LEU HD21 H -4.853 6.987 3.063 1.00 . B B . 16 LEU HD21 1 1
3 6921 2 1 16 LEU HD22 H -5.667 5.705 2.160 1.00 . B B . 16 LEU HD22 1 1
3 6922 2 1 16 LEU HD23 H -6.220 7.369 2.011 1.00 . B B . 16 LEU HD23 1 1
3 6923 2 1 16 LEU HG H -4.935 6.706 0.050 1.00 . B B . 16 LEU HG 1 1
3 6924 2 1 16 LEU N N -6.040 9.177 -0.280 1.00 . B B . 16 LEU N 1 1
3 6925 2 1 16 LEU O O -4.258 11.558 1.698 1.00 . B B . 16 LEU O 1 1
3 6926 2 1 17 SER C C -3.575 12.796 -2.468 1.00 . B B . 17 SER C 1 1
3 6927 2 1 17 SER CA C -3.698 12.644 -0.927 1.00 . B B . 17 SER CA 1 1
3 6928 2 1 17 SER CB C -2.298 12.731 -0.269 1.00 . B B . 17 SER CB 1 1
3 6929 2 1 17 SER H H -4.759 10.849 -1.315 1.00 . B B . 17 SER H 1 1
3 6930 2 1 17 SER HA H -4.322 13.451 -0.546 1.00 . B B . 17 SER HA 1 1
3 6931 2 1 17 SER HB2 H -2.399 12.601 0.800 1.00 . B B . 17 SER HB2 1 1
3 6932 2 1 17 SER HB3 H -1.664 11.939 -0.657 1.00 . B B . 17 SER HB3 1 1
3 6933 2 1 17 SER HG H -0.767 13.941 -0.137 1.00 . B B . 17 SER HG 1 1
3 6934 2 1 17 SER N N -4.366 11.365 -0.584 1.00 . B B . 17 SER N 1 1
3 6935 2 1 17 SER O O -3.682 11.806 -3.195 1.00 . B B . 17 SER O 1 1
3 6936 2 1 17 SER OG O -1.663 13.975 -0.501 1.00 . B B . 17 SER OG 1 1
3 6937 2 1 18 GLU C C -1.921 15.207 -4.662 1.00 . B B . 18 GLU C 1 1
3 6938 2 1 18 GLU CA C -3.254 14.483 -4.326 1.00 . B B . 18 GLU CA 1 1
3 6939 2 1 18 GLU CB C -4.464 15.436 -4.546 1.00 . B B . 18 GLU CB 1 1
3 6940 2 1 18 GLU CD C -5.828 16.906 -6.159 1.00 . B B . 18 GLU CD 1 1
3 6941 2 1 18 GLU CG C -4.604 15.996 -5.971 1.00 . B B . 18 GLU CG 1 1
3 6942 2 1 18 GLU H H -2.981 14.676 -2.235 1.00 . B B . 18 GLU H 1 1
3 6943 2 1 18 GLU HA H -3.364 13.609 -4.971 1.00 . B B . 18 GLU HA 1 1
3 6944 2 1 18 GLU HB2 H -5.372 14.894 -4.306 1.00 . B B . 18 GLU HB2 1 1
3 6945 2 1 18 GLU HB3 H -4.380 16.277 -3.858 1.00 . B B . 18 GLU HB3 1 1
3 6946 2 1 18 GLU HG2 H -3.705 16.559 -6.208 1.00 . B B . 18 GLU HG2 1 1
3 6947 2 1 18 GLU HG3 H -4.679 15.161 -6.662 1.00 . B B . 18 GLU HG3 1 1
3 6948 2 1 18 GLU N N -3.262 14.041 -2.909 1.00 . B B . 18 GLU N 1 1
3 6949 2 1 18 GLU O O -1.421 15.988 -3.848 1.00 . B B . 18 GLU O 1 1
3 6950 2 1 18 GLU OE1 O -6.960 16.380 -6.244 1.00 . B B . 18 GLU OE1 1 1
3 6951 2 1 18 GLU OE2 O -5.669 18.146 -6.222 1.00 . B B . 18 GLU OE2 1 1
3 6952 2 1 19 ASN C C -0.301 17.002 -6.866 1.00 . B B . 19 ASN C 1 1
3 6953 2 1 19 ASN CA C -0.062 15.589 -6.290 1.00 . B B . 19 ASN CA 1 1
3 6954 2 1 19 ASN CB C 0.674 14.689 -7.329 1.00 . B B . 19 ASN CB 1 1
3 6955 2 1 19 ASN CG C 2.089 15.155 -7.736 1.00 . B B . 19 ASN CG 1 1
3 6956 2 1 19 ASN H H -1.841 14.339 -6.493 1.00 . B B . 19 ASN H 1 1
3 6957 2 1 19 ASN HA H 0.564 15.677 -5.402 1.00 . B B . 19 ASN HA 1 1
3 6958 2 1 19 ASN HB2 H 0.768 13.696 -6.918 1.00 . B B . 19 ASN HB2 1 1
3 6959 2 1 19 ASN HB3 H 0.064 14.629 -8.228 1.00 . B B . 19 ASN HB3 1 1
3 6960 2 1 19 ASN HD21 H 1.861 14.391 -9.556 1.00 . B B . 19 ASN HD21 1 1
3 6961 2 1 19 ASN HD22 H 3.389 15.131 -9.236 1.00 . B B . 19 ASN HD22 1 1
3 6962 2 1 19 ASN N N -1.362 14.960 -5.873 1.00 . B B . 19 ASN N 1 1
3 6963 2 1 19 ASN ND2 N 2.483 14.867 -8.969 1.00 . B B . 19 ASN ND2 1 1
3 6964 2 1 19 ASN O O -1.448 17.392 -7.094 1.00 . B B . 19 ASN O 1 1
3 6965 2 1 19 ASN OD1 O 2.817 15.763 -6.948 1.00 . B B . 19 ASN OD1 1 1
3 6966 2 1 20 ALA C C 0.147 18.812 -9.251 1.00 . B B . 20 ALA C 1 1
3 6967 2 1 20 ALA CA C 0.778 19.021 -7.857 1.00 . B B . 20 ALA CA 1 1
3 6968 2 1 20 ALA CB C 2.207 19.574 -7.979 1.00 . B B . 20 ALA CB 1 1
3 6969 2 1 20 ALA H H 1.644 17.466 -6.704 1.00 . B B . 20 ALA H 1 1
3 6970 2 1 20 ALA HA H 0.184 19.735 -7.300 1.00 . B B . 20 ALA HA 1 1
3 6971 2 1 20 ALA HB1 H 2.194 20.528 -8.490 1.00 . B B . 20 ALA HB1 1 1
3 6972 2 1 20 ALA HB2 H 2.822 18.876 -8.538 1.00 . B B . 20 ALA HB2 1 1
3 6973 2 1 20 ALA HB3 H 2.630 19.702 -6.993 1.00 . B B . 20 ALA HB3 1 1
3 6974 2 1 20 ALA N N 0.795 17.759 -7.092 1.00 . B B . 20 ALA N 1 1
3 6975 2 1 20 ALA O O -0.715 19.583 -9.669 1.00 . B B . 20 ALA O 1 1
3 6976 2 1 21 LYS C C -1.253 16.401 -11.036 1.00 . B B . 21 LYS C 1 1
3 6977 2 1 21 LYS CA C -0.026 17.318 -11.244 1.00 . B B . 21 LYS CA 1 1
3 6978 2 1 21 LYS CB C 1.056 16.633 -12.125 1.00 . B B . 21 LYS CB 1 1
3 6979 2 1 21 LYS CD C 2.037 18.543 -13.654 1.00 . B B . 21 LYS CD 1 1
3 6980 2 1 21 LYS CE C 1.070 19.698 -13.318 1.00 . B B . 21 LYS CE 1 1
3 6981 2 1 21 LYS CG C 2.284 17.522 -12.497 1.00 . B B . 21 LYS CG 1 1
3 6982 2 1 21 LYS H H 1.410 17.295 -9.670 1.00 . B B . 21 LYS H 1 1
3 6983 2 1 21 LYS HA H -0.370 18.206 -11.758 1.00 . B B . 21 LYS HA 1 1
3 6984 2 1 21 LYS HB2 H 1.426 15.760 -11.595 1.00 . B B . 21 LYS HB2 1 1
3 6985 2 1 21 LYS HB3 H 0.596 16.294 -13.049 1.00 . B B . 21 LYS HB3 1 1
3 6986 2 1 21 LYS HD2 H 2.991 18.979 -13.932 1.00 . B B . 21 LYS HD2 1 1
3 6987 2 1 21 LYS HD3 H 1.646 18.004 -14.509 1.00 . B B . 21 LYS HD3 1 1
3 6988 2 1 21 LYS HE2 H 0.091 19.283 -13.121 1.00 . B B . 21 LYS HE2 1 1
3 6989 2 1 21 LYS HE3 H 1.422 20.204 -12.426 1.00 . B B . 21 LYS HE3 1 1
3 6990 2 1 21 LYS HG2 H 2.596 18.066 -11.616 1.00 . B B . 21 LYS HG2 1 1
3 6991 2 1 21 LYS HG3 H 3.094 16.860 -12.795 1.00 . B B . 21 LYS HG3 1 1
3 6992 2 1 21 LYS HZ1 H 0.826 20.207 -15.331 1.00 . B B . 21 LYS HZ1 1 1
3 6993 2 1 21 LYS HZ2 H 1.802 21.280 -14.470 1.00 . B B . 21 LYS HZ2 1 1
3 6994 2 1 21 LYS HZ3 H 0.129 21.308 -14.262 1.00 . B B . 21 LYS HZ3 1 1
3 6995 2 1 21 LYS N N 0.591 17.750 -9.963 1.00 . B B . 21 LYS N 1 1
3 6996 2 1 21 LYS NZ N 0.947 20.691 -14.421 1.00 . B B . 21 LYS NZ 1 1
3 6997 2 1 21 LYS O O -1.741 15.779 -11.983 1.00 . B B . 21 LYS O 1 1
3 6998 2 1 22 GLY C C -2.818 14.285 -8.887 1.00 . B B . 22 GLY C 1 1
3 6999 2 1 22 GLY CA C -2.984 15.691 -9.432 1.00 . B B . 22 GLY CA 1 1
3 7000 2 1 22 GLY H H -1.162 16.657 -9.055 1.00 . B B . 22 GLY H 1 1
3 7001 2 1 22 GLY HA2 H -3.459 16.314 -8.680 1.00 . B B . 22 GLY HA2 1 1
3 7002 2 1 22 GLY HA3 H -3.634 15.655 -10.302 1.00 . B B . 22 GLY HA3 1 1
3 7003 2 1 22 GLY N N -1.716 16.314 -9.785 1.00 . B B . 22 GLY N 1 1
3 7004 2 1 22 GLY O O -3.542 13.914 -7.986 1.00 . B B . 22 GLY O 1 1
3 7005 2 1 23 TRP C C -1.809 11.771 -7.554 1.00 . B B . 23 TRP C 1 1
3 7006 2 1 23 TRP CA C -1.493 12.150 -9.024 1.00 . B B . 23 TRP CA 1 1
3 7007 2 1 23 TRP CB C -0.029 11.783 -9.354 1.00 . B B . 23 TRP CB 1 1
3 7008 2 1 23 TRP CD1 C 0.250 12.649 -11.770 1.00 . B B . 23 TRP CD1 1 1
3 7009 2 1 23 TRP CD2 C 0.694 10.470 -11.499 1.00 . B B . 23 TRP CD2 1 1
3 7010 2 1 23 TRP CE2 C 0.907 10.807 -12.847 1.00 . B B . 23 TRP CE2 1 1
3 7011 2 1 23 TRP CE3 C 0.916 9.149 -11.088 1.00 . B B . 23 TRP CE3 1 1
3 7012 2 1 23 TRP CG C 0.281 11.661 -10.822 1.00 . B B . 23 TRP CG 1 1
3 7013 2 1 23 TRP CH2 C 1.537 8.586 -13.348 1.00 . B B . 23 TRP CH2 1 1
3 7014 2 1 23 TRP CZ2 C 1.328 9.873 -13.782 1.00 . B B . 23 TRP CZ2 1 1
3 7015 2 1 23 TRP CZ3 C 1.336 8.224 -12.016 1.00 . B B . 23 TRP CZ3 1 1
3 7016 2 1 23 TRP H H -1.096 14.052 -9.891 1.00 . B B . 23 TRP H 1 1
3 7017 2 1 23 TRP HA H -2.145 11.583 -9.675 1.00 . B B . 23 TRP HA 1 1
3 7018 2 1 23 TRP HB2 H 0.626 12.541 -8.944 1.00 . B B . 23 TRP HB2 1 1
3 7019 2 1 23 TRP HB3 H 0.211 10.835 -8.886 1.00 . B B . 23 TRP HB3 1 1
3 7020 2 1 23 TRP HD1 H -0.031 13.677 -11.573 1.00 . B B . 23 TRP HD1 1 1
3 7021 2 1 23 TRP HE1 H 0.682 12.660 -13.821 1.00 . B B . 23 TRP HE1 1 1
3 7022 2 1 23 TRP HE3 H 0.759 8.849 -10.060 1.00 . B B . 23 TRP HE3 1 1
3 7023 2 1 23 TRP HH2 H 1.875 7.826 -14.047 1.00 . B B . 23 TRP HH2 1 1
3 7024 2 1 23 TRP HZ2 H 1.492 10.132 -14.818 1.00 . B B . 23 TRP HZ2 1 1
3 7025 2 1 23 TRP HZ3 H 1.517 7.196 -11.713 1.00 . B B . 23 TRP HZ3 1 1
3 7026 2 1 23 TRP N N -1.744 13.584 -9.328 1.00 . B B . 23 TRP N 1 1
3 7027 2 1 23 TRP NE1 N 0.623 12.141 -12.989 1.00 . B B . 23 TRP NE1 1 1
3 7028 2 1 23 TRP O O -1.093 12.166 -6.631 1.00 . B B . 23 TRP O 1 1
3 7029 2 1 24 ARG C C -2.994 9.387 -5.554 1.00 . B B . 24 ARG C 1 1
3 7030 2 1 24 ARG CA C -3.453 10.751 -6.036 1.00 . B B . 24 ARG CA 1 1
3 7031 2 1 24 ARG CB C -4.998 10.791 -6.037 1.00 . B B . 24 ARG CB 1 1
3 7032 2 1 24 ARG CD C -7.140 12.166 -6.380 1.00 . B B . 24 ARG CD 1 1
3 7033 2 1 24 ARG CG C -5.600 12.167 -6.361 1.00 . B B . 24 ARG CG 1 1
3 7034 2 1 24 ARG CZ C -9.033 10.636 -6.979 1.00 . B B . 24 ARG CZ 1 1
3 7035 2 1 24 ARG H H -3.298 10.558 -8.123 1.00 . B B . 24 ARG H 1 1
3 7036 2 1 24 ARG HA H -3.091 11.514 -5.346 1.00 . B B . 24 ARG HA 1 1
3 7037 2 1 24 ARG HB2 H -5.370 10.079 -6.770 1.00 . B B . 24 ARG HB2 1 1
3 7038 2 1 24 ARG HB3 H -5.353 10.490 -5.057 1.00 . B B . 24 ARG HB3 1 1
3 7039 2 1 24 ARG HD2 H -7.502 12.242 -5.359 1.00 . B B . 24 ARG HD2 1 1
3 7040 2 1 24 ARG HD3 H -7.477 13.035 -6.935 1.00 . B B . 24 ARG HD3 1 1
3 7041 2 1 24 ARG HE H -7.099 10.342 -7.448 1.00 . B B . 24 ARG HE 1 1
3 7042 2 1 24 ARG HG2 H -5.265 12.871 -5.604 1.00 . B B . 24 ARG HG2 1 1
3 7043 2 1 24 ARG HG3 H -5.225 12.498 -7.314 1.00 . B B . 24 ARG HG3 1 1
3 7044 2 1 24 ARG HH11 H -9.649 12.292 -5.956 1.00 . B B . 24 ARG HH11 1 1
3 7045 2 1 24 ARG HH12 H -10.908 11.180 -6.388 1.00 . B B . 24 ARG HH12 1 1
3 7046 2 1 24 ARG HH21 H -8.736 8.854 -7.882 1.00 . B B . 24 ARG HH21 1 1
3 7047 2 1 24 ARG HH22 H -10.388 9.215 -7.487 1.00 . B B . 24 ARG HH22 1 1
3 7048 2 1 24 ARG N N -2.903 11.023 -7.361 1.00 . B B . 24 ARG N 1 1
3 7049 2 1 24 ARG NE N -7.723 10.957 -6.996 1.00 . B B . 24 ARG NE 1 1
3 7050 2 1 24 ARG NH1 N -9.937 11.433 -6.393 1.00 . B B . 24 ARG NH1 1 1
3 7051 2 1 24 ARG NH2 N -9.418 9.477 -7.491 1.00 . B B . 24 ARG NH2 1 1
3 7052 2 1 24 ARG O O -3.130 8.392 -6.274 1.00 . B B . 24 ARG O 1 1
3 7053 2 1 25 LYS C C -3.558 7.622 -3.101 1.00 . B B . 25 LYS C 1 1
3 7054 2 1 25 LYS CA C -2.219 8.082 -3.643 1.00 . B B . 25 LYS CA 1 1
3 7055 2 1 25 LYS CB C -1.201 8.247 -2.494 1.00 . B B . 25 LYS CB 1 1
3 7056 2 1 25 LYS CD C 1.168 8.832 -1.769 1.00 . B B . 25 LYS CD 1 1
3 7057 2 1 25 LYS CE C 2.498 9.490 -2.136 1.00 . B B . 25 LYS CE 1 1
3 7058 2 1 25 LYS CG C 0.173 8.776 -2.941 1.00 . B B . 25 LYS CG 1 1
3 7059 2 1 25 LYS H H -2.336 10.196 -3.836 1.00 . B B . 25 LYS H 1 1
3 7060 2 1 25 LYS HA H -1.840 7.358 -4.372 1.00 . B B . 25 LYS HA 1 1
3 7061 2 1 25 LYS HB2 H -1.606 8.937 -1.755 1.00 . B B . 25 LYS HB2 1 1
3 7062 2 1 25 LYS HB3 H -1.053 7.281 -2.018 1.00 . B B . 25 LYS HB3 1 1
3 7063 2 1 25 LYS HD2 H 0.721 9.398 -0.960 1.00 . B B . 25 LYS HD2 1 1
3 7064 2 1 25 LYS HD3 H 1.362 7.821 -1.425 1.00 . B B . 25 LYS HD3 1 1
3 7065 2 1 25 LYS HE2 H 2.994 8.893 -2.892 1.00 . B B . 25 LYS HE2 1 1
3 7066 2 1 25 LYS HE3 H 2.313 10.484 -2.523 1.00 . B B . 25 LYS HE3 1 1
3 7067 2 1 25 LYS HG2 H 0.571 8.121 -3.711 1.00 . B B . 25 LYS HG2 1 1
3 7068 2 1 25 LYS HG3 H 0.050 9.773 -3.349 1.00 . B B . 25 LYS HG3 1 1
3 7069 2 1 25 LYS HZ1 H 4.260 10.090 -1.187 1.00 . B B . 25 LYS HZ1 1 1
3 7070 2 1 25 LYS HZ2 H 3.623 8.643 -0.593 1.00 . B B . 25 LYS HZ2 1 1
3 7071 2 1 25 LYS HZ3 H 2.903 10.115 -0.179 1.00 . B B . 25 LYS HZ3 1 1
3 7072 2 1 25 LYS N N -2.480 9.347 -4.323 1.00 . B B . 25 LYS N 1 1
3 7073 2 1 25 LYS NZ N 3.383 9.592 -0.942 1.00 . B B . 25 LYS NZ 1 1
3 7074 2 1 25 LYS O O -4.104 8.255 -2.207 1.00 . B B . 25 LYS O 1 1
3 7075 2 1 26 GLU C C -5.511 4.605 -3.274 1.00 . B B . 26 GLU C 1 1
3 7076 2 1 26 GLU CA C -5.464 6.128 -3.378 1.00 . B B . 26 GLU CA 1 1
3 7077 2 1 26 GLU CB C -6.489 6.676 -4.415 1.00 . B B . 26 GLU CB 1 1
3 7078 2 1 26 GLU CD C -7.078 7.084 -6.882 1.00 . B B . 26 GLU CD 1 1
3 7079 2 1 26 GLU CG C -6.164 6.351 -5.888 1.00 . B B . 26 GLU CG 1 1
3 7080 2 1 26 GLU H H -3.641 6.182 -4.467 1.00 . B B . 26 GLU H 1 1
3 7081 2 1 26 GLU HA H -5.727 6.535 -2.396 1.00 . B B . 26 GLU HA 1 1
3 7082 2 1 26 GLU HB2 H -7.468 6.272 -4.186 1.00 . B B . 26 GLU HB2 1 1
3 7083 2 1 26 GLU HB3 H -6.537 7.758 -4.309 1.00 . B B . 26 GLU HB3 1 1
3 7084 2 1 26 GLU HG2 H -5.134 6.630 -6.085 1.00 . B B . 26 GLU HG2 1 1
3 7085 2 1 26 GLU HG3 H -6.270 5.283 -6.042 1.00 . B B . 26 GLU HG3 1 1
3 7086 2 1 26 GLU N N -4.124 6.601 -3.721 1.00 . B B . 26 GLU N 1 1
3 7087 2 1 26 GLU O O -4.692 3.876 -3.874 1.00 . B B . 26 GLU O 1 1
3 7088 2 1 26 GLU OE1 O -8.248 6.670 -7.049 1.00 . B B . 26 GLU OE1 1 1
3 7089 2 1 26 GLU OE2 O -6.647 8.091 -7.495 1.00 . B B . 26 GLU OE2 1 1
3 7090 2 1 27 LEU C C -8.116 2.508 -3.068 1.00 . B B . 27 LEU C 1 1
3 7091 2 1 27 LEU CA C -6.821 2.766 -2.274 1.00 . B B . 27 LEU CA 1 1
3 7092 2 1 27 LEU CB C -7.026 2.476 -0.766 1.00 . B B . 27 LEU CB 1 1
3 7093 2 1 27 LEU CD1 C -6.235 0.016 -0.641 1.00 . B B . 27 LEU CD1 1 1
3 7094 2 1 27 LEU CD2 C -7.870 0.945 1.078 1.00 . B B . 27 LEU CD2 1 1
3 7095 2 1 27 LEU CG C -7.394 1.009 -0.381 1.00 . B B . 27 LEU CG 1 1
3 7096 2 1 27 LEU H H -6.978 4.816 -1.951 1.00 . B B . 27 LEU H 1 1
3 7097 2 1 27 LEU HA H -6.019 2.137 -2.657 1.00 . B B . 27 LEU HA 1 1
3 7098 2 1 27 LEU HB2 H -6.111 2.743 -0.242 1.00 . B B . 27 LEU HB2 1 1
3 7099 2 1 27 LEU HB3 H -7.816 3.128 -0.405 1.00 . B B . 27 LEU HB3 1 1
3 7100 2 1 27 LEU HD11 H -5.982 0.019 -1.691 1.00 . B B . 27 LEU HD11 1 1
3 7101 2 1 27 LEU HD12 H -6.539 -0.984 -0.356 1.00 . B B . 27 LEU HD12 1 1
3 7102 2 1 27 LEU HD13 H -5.364 0.300 -0.062 1.00 . B B . 27 LEU HD13 1 1
3 7103 2 1 27 LEU HD21 H -8.178 -0.061 1.316 1.00 . B B . 27 LEU HD21 1 1
3 7104 2 1 27 LEU HD22 H -8.712 1.614 1.210 1.00 . B B . 27 LEU HD22 1 1
3 7105 2 1 27 LEU HD23 H -7.069 1.244 1.742 1.00 . B B . 27 LEU HD23 1 1
3 7106 2 1 27 LEU HG H -8.223 0.691 -1.001 1.00 . B B . 27 LEU HG 1 1
3 7107 2 1 27 LEU N N -6.464 4.158 -2.453 1.00 . B B . 27 LEU N 1 1
3 7108 2 1 27 LEU O O -9.146 3.146 -2.834 1.00 . B B . 27 LEU O 1 1
3 7109 2 1 28 ASN C C -9.196 -0.364 -4.863 1.00 . B B . 28 ASN C 1 1
3 7110 2 1 28 ASN CA C -9.154 1.177 -4.867 1.00 . B B . 28 ASN CA 1 1
3 7111 2 1 28 ASN CB C -9.078 1.799 -6.301 1.00 . B B . 28 ASN CB 1 1
3 7112 2 1 28 ASN CG C -7.869 1.391 -7.168 1.00 . B B . 28 ASN CG 1 1
3 7113 2 1 28 ASN H H -7.147 1.253 -4.233 1.00 . B B . 28 ASN H 1 1
3 7114 2 1 28 ASN HA H -10.077 1.520 -4.394 1.00 . B B . 28 ASN HA 1 1
3 7115 2 1 28 ASN HB2 H -9.980 1.530 -6.839 1.00 . B B . 28 ASN HB2 1 1
3 7116 2 1 28 ASN HB3 H -9.059 2.879 -6.202 1.00 . B B . 28 ASN HB3 1 1
3 7117 2 1 28 ASN HD21 H -6.593 1.474 -5.641 1.00 . B B . 28 ASN HD21 1 1
3 7118 2 1 28 ASN HD22 H -5.921 1.010 -7.155 1.00 . B B . 28 ASN HD22 1 1
3 7119 2 1 28 ASN N N -8.024 1.622 -4.042 1.00 . B B . 28 ASN N 1 1
3 7120 2 1 28 ASN ND2 N -6.676 1.283 -6.592 1.00 . B B . 28 ASN ND2 1 1
3 7121 2 1 28 ASN O O -8.610 -0.991 -3.981 1.00 . B B . 28 ASN O 1 1
3 7122 2 1 28 ASN OD1 O -8.008 1.233 -8.377 1.00 . B B . 28 ASN OD1 1 1
3 7123 2 1 29 ARG C C -10.181 -2.701 -7.401 1.00 . B B . 29 ARG C 1 1
3 7124 2 1 29 ARG CA C -10.114 -2.415 -5.902 1.00 . B B . 29 ARG CA 1 1
3 7125 2 1 29 ARG CB C -11.401 -2.923 -5.152 1.00 . B B . 29 ARG CB 1 1
3 7126 2 1 29 ARG CD C -12.469 -4.759 -3.672 1.00 . B B . 29 ARG CD 1 1
3 7127 2 1 29 ARG CG C -11.271 -4.345 -4.555 1.00 . B B . 29 ARG CG 1 1
3 7128 2 1 29 ARG CZ C -14.013 -6.302 -4.891 1.00 . B B . 29 ARG CZ 1 1
3 7129 2 1 29 ARG H H -10.363 -0.402 -6.482 1.00 . B B . 29 ARG H 1 1
3 7130 2 1 29 ARG HA H -9.224 -2.894 -5.485 1.00 . B B . 29 ARG HA 1 1
3 7131 2 1 29 ARG HB2 H -11.627 -2.240 -4.345 1.00 . B B . 29 ARG HB2 1 1
3 7132 2 1 29 ARG HB3 H -12.246 -2.923 -5.839 1.00 . B B . 29 ARG HB3 1 1
3 7133 2 1 29 ARG HD2 H -12.192 -5.632 -3.089 1.00 . B B . 29 ARG HD2 1 1
3 7134 2 1 29 ARG HD3 H -12.700 -3.948 -2.989 1.00 . B B . 29 ARG HD3 1 1
3 7135 2 1 29 ARG HE H -14.297 -4.327 -4.632 1.00 . B B . 29 ARG HE 1 1
3 7136 2 1 29 ARG HG2 H -11.176 -5.059 -5.368 1.00 . B B . 29 ARG HG2 1 1
3 7137 2 1 29 ARG HG3 H -10.364 -4.382 -3.953 1.00 . B B . 29 ARG HG3 1 1
3 7138 2 1 29 ARG HH11 H -12.389 -7.253 -4.130 1.00 . B B . 29 ARG HH11 1 1
3 7139 2 1 29 ARG HH12 H -13.501 -8.268 -4.985 1.00 . B B . 29 ARG HH12 1 1
3 7140 2 1 29 ARG HH21 H -15.729 -5.692 -5.768 1.00 . B B . 29 ARG HH21 1 1
3 7141 2 1 29 ARG HH22 H -15.384 -7.389 -5.909 1.00 . B B . 29 ARG HH22 1 1
3 7142 2 1 29 ARG N N -9.950 -0.959 -5.787 1.00 . B B . 29 ARG N 1 1
3 7143 2 1 29 ARG NE N -13.682 -5.074 -4.449 1.00 . B B . 29 ARG NE 1 1
3 7144 2 1 29 ARG NH1 N -13.237 -7.359 -4.645 1.00 . B B . 29 ARG NH1 1 1
3 7145 2 1 29 ARG NH2 N -15.129 -6.474 -5.578 1.00 . B B . 29 ARG NH2 1 1
3 7146 2 1 29 ARG O O -11.056 -2.157 -8.080 1.00 . B B . 29 ARG O 1 1
3 7147 2 1 30 VAL C C -9.122 -5.235 -9.678 1.00 . B B . 30 VAL C 1 1
3 7148 2 1 30 VAL CA C -9.000 -3.736 -9.336 1.00 . B B . 30 VAL CA 1 1
3 7149 2 1 30 VAL CB C -7.557 -3.208 -9.750 1.00 . B B . 30 VAL CB 1 1
3 7150 2 1 30 VAL CG1 C -7.213 -3.506 -11.233 1.00 . B B . 30 VAL CG1 1 1
3 7151 2 1 30 VAL CG2 C -7.410 -1.698 -9.461 1.00 . B B . 30 VAL CG2 1 1
3 7152 2 1 30 VAL H H -8.685 -3.997 -7.260 1.00 . B B . 30 VAL H 1 1
3 7153 2 1 30 VAL HA H -9.745 -3.178 -9.905 1.00 . B B . 30 VAL HA 1 1
3 7154 2 1 30 VAL HB H -6.824 -3.731 -9.136 1.00 . B B . 30 VAL HB 1 1
3 7155 2 1 30 VAL HG11 H -7.933 -3.022 -11.884 1.00 . B B . 30 VAL HG11 1 1
3 7156 2 1 30 VAL HG12 H -7.242 -4.575 -11.406 1.00 . B B . 30 VAL HG12 1 1
3 7157 2 1 30 VAL HG13 H -6.220 -3.138 -11.459 1.00 . B B . 30 VAL HG13 1 1
3 7158 2 1 30 VAL HG21 H -7.580 -1.510 -8.407 1.00 . B B . 30 VAL HG21 1 1
3 7159 2 1 30 VAL HG22 H -8.133 -1.137 -10.043 1.00 . B B . 30 VAL HG22 1 1
3 7160 2 1 30 VAL HG23 H -6.410 -1.367 -9.719 1.00 . B B . 30 VAL HG23 1 1
3 7161 2 1 30 VAL N N -9.238 -3.510 -7.896 1.00 . B B . 30 VAL N 1 1
3 7162 2 1 30 VAL O O -8.744 -6.093 -8.877 1.00 . B B . 30 VAL O 1 1
3 7163 2 1 31 SER C C -8.540 -6.922 -12.520 1.00 . B B . 31 SER C 1 1
3 7164 2 1 31 SER CA C -9.645 -6.876 -11.460 1.00 . B B . 31 SER CA 1 1
3 7165 2 1 31 SER CB C -11.025 -7.193 -12.090 1.00 . B B . 31 SER CB 1 1
3 7166 2 1 31 SER H H -9.917 -4.784 -11.458 1.00 . B B . 31 SER H 1 1
3 7167 2 1 31 SER HA H -9.427 -7.600 -10.676 1.00 . B B . 31 SER HA 1 1
3 7168 2 1 31 SER HB2 H -11.001 -8.172 -12.553 1.00 . B B . 31 SER HB2 1 1
3 7169 2 1 31 SER HB3 H -11.785 -7.190 -11.315 1.00 . B B . 31 SER HB3 1 1
3 7170 2 1 31 SER HG H -12.294 -6.380 -13.359 1.00 . B B . 31 SER HG 1 1
3 7171 2 1 31 SER N N -9.629 -5.524 -10.887 1.00 . B B . 31 SER N 1 1
3 7172 2 1 31 SER O O -8.472 -6.020 -13.372 1.00 . B B . 31 SER O 1 1
3 7173 2 1 31 SER OG O -11.384 -6.230 -13.081 1.00 . B B . 31 SER OG 1 1
3 7174 2 1 32 TRP C C -6.837 -9.280 -14.339 1.00 . B B . 32 TRP C 1 1
3 7175 2 1 32 TRP CA C -6.541 -8.098 -13.397 1.00 . B B . 32 TRP CA 1 1
3 7176 2 1 32 TRP CB C -5.205 -8.334 -12.642 1.00 . B B . 32 TRP CB 1 1
3 7177 2 1 32 TRP CD1 C -4.970 -6.919 -10.479 1.00 . B B . 32 TRP CD1 1 1
3 7178 2 1 32 TRP CD2 C -3.935 -6.052 -12.273 1.00 . B B . 32 TRP CD2 1 1
3 7179 2 1 32 TRP CE2 C -3.716 -5.202 -11.172 1.00 . B B . 32 TRP CE2 1 1
3 7180 2 1 32 TRP CE3 C -3.378 -5.705 -13.511 1.00 . B B . 32 TRP CE3 1 1
3 7181 2 1 32 TRP CG C -4.734 -7.155 -11.811 1.00 . B B . 32 TRP CG 1 1
3 7182 2 1 32 TRP CH2 C -2.433 -3.718 -12.490 1.00 . B B . 32 TRP CH2 1 1
3 7183 2 1 32 TRP CZ2 C -2.965 -4.031 -11.268 1.00 . B B . 32 TRP CZ2 1 1
3 7184 2 1 32 TRP CZ3 C -2.635 -4.543 -13.606 1.00 . B B . 32 TRP CZ3 1 1
3 7185 2 1 32 TRP H H -7.741 -8.583 -11.724 1.00 . B B . 32 TRP H 1 1
3 7186 2 1 32 TRP HA H -6.449 -7.188 -13.993 1.00 . B B . 32 TRP HA 1 1
3 7187 2 1 32 TRP HB2 H -5.311 -9.188 -11.981 1.00 . B B . 32 TRP HB2 1 1
3 7188 2 1 32 TRP HB3 H -4.424 -8.558 -13.366 1.00 . B B . 32 TRP HB3 1 1
3 7189 2 1 32 TRP HD1 H -5.549 -7.568 -9.834 1.00 . B B . 32 TRP HD1 1 1
3 7190 2 1 32 TRP HE1 H -4.325 -5.394 -9.183 1.00 . B B . 32 TRP HE1 1 1
3 7191 2 1 32 TRP HE3 H -3.520 -6.330 -14.383 1.00 . B B . 32 TRP HE3 1 1
3 7192 2 1 32 TRP HH2 H -1.846 -2.817 -12.612 1.00 . B B . 32 TRP HH2 1 1
3 7193 2 1 32 TRP HZ2 H -2.804 -3.385 -10.417 1.00 . B B . 32 TRP HZ2 1 1
3 7194 2 1 32 TRP HZ3 H -2.197 -4.260 -14.556 1.00 . B B . 32 TRP HZ3 1 1
3 7195 2 1 32 TRP N N -7.653 -7.926 -12.442 1.00 . B B . 32 TRP N 1 1
3 7196 2 1 32 TRP NE1 N -4.351 -5.753 -10.093 1.00 . B B . 32 TRP NE1 1 1
3 7197 2 1 32 TRP O O -6.924 -10.421 -13.882 1.00 . B B . 32 TRP O 1 1
3 7198 2 1 33 ASN C C -8.480 -10.847 -16.463 1.00 . B B . 33 ASN C 1 1
3 7199 2 1 33 ASN CA C -7.222 -9.981 -16.716 1.00 . B B . 33 ASN CA 1 1
3 7200 2 1 33 ASN CB C -5.927 -10.867 -16.900 1.00 . B B . 33 ASN CB 1 1
3 7201 2 1 33 ASN CG C -4.966 -10.357 -17.975 1.00 . B B . 33 ASN CG 1 1
3 7202 2 1 33 ASN H H -6.956 -8.024 -15.884 1.00 . B B . 33 ASN H 1 1
3 7203 2 1 33 ASN HA H -7.399 -9.423 -17.628 1.00 . B B . 33 ASN HA 1 1
3 7204 2 1 33 ASN HB2 H -5.390 -10.910 -15.958 1.00 . B B . 33 ASN HB2 1 1
3 7205 2 1 33 ASN HB3 H -6.211 -11.880 -17.173 1.00 . B B . 33 ASN HB3 1 1
3 7206 2 1 33 ASN HD21 H -3.395 -11.024 -16.965 1.00 . B B . 33 ASN HD21 1 1
3 7207 2 1 33 ASN HD22 H -3.050 -10.262 -18.478 1.00 . B B . 33 ASN HD22 1 1
3 7208 2 1 33 ASN N N -7.006 -8.973 -15.645 1.00 . B B . 33 ASN N 1 1
3 7209 2 1 33 ASN ND2 N -3.676 -10.566 -17.784 1.00 . B B . 33 ASN ND2 1 1
3 7210 2 1 33 ASN O O -8.497 -12.031 -16.813 1.00 . B B . 33 ASN O 1 1
3 7211 2 1 33 ASN OD1 O -5.383 -9.795 -18.980 1.00 . B B . 33 ASN OD1 1 1
3 7212 2 1 34 ASP C C -10.566 -12.008 -14.466 1.00 . B B . 34 ASP C 1 1
3 7213 2 1 34 ASP CA C -10.796 -10.898 -15.507 1.00 . B B . 34 ASP CA 1 1
3 7214 2 1 34 ASP CB C -11.602 -11.422 -16.741 1.00 . B B . 34 ASP CB 1 1
3 7215 2 1 34 ASP CG C -12.375 -10.300 -17.446 1.00 . B B . 34 ASP CG 1 1
3 7216 2 1 34 ASP H H -9.480 -9.247 -15.786 1.00 . B B . 34 ASP H 1 1
3 7217 2 1 34 ASP HA H -11.392 -10.139 -15.013 1.00 . B B . 34 ASP HA 1 1
3 7218 2 1 34 ASP HB2 H -10.918 -11.882 -17.449 1.00 . B B . 34 ASP HB2 1 1
3 7219 2 1 34 ASP HB3 H -12.311 -12.180 -16.415 1.00 . B B . 34 ASP HB3 1 1
3 7220 2 1 34 ASP N N -9.536 -10.218 -15.906 1.00 . B B . 34 ASP N 1 1
3 7221 2 1 34 ASP O O -11.260 -13.034 -14.462 1.00 . B B . 34 ASP O 1 1
3 7222 2 1 34 ASP OD1 O -13.528 -10.018 -17.036 1.00 . B B . 34 ASP OD1 1 1
3 7223 2 1 34 ASP OD2 O -11.832 -9.669 -18.378 1.00 . B B . 34 ASP OD2 1 1
3 7224 2 1 35 ALA C C -10.093 -11.969 -11.171 1.00 . B B . 35 ALA C 1 1
3 7225 2 1 35 ALA CA C -9.390 -12.618 -12.379 1.00 . B B . 35 ALA CA 1 1
3 7226 2 1 35 ALA CB C -7.884 -12.810 -12.124 1.00 . B B . 35 ALA CB 1 1
3 7227 2 1 35 ALA H H -9.013 -11.001 -13.688 1.00 . B B . 35 ALA H 1 1
3 7228 2 1 35 ALA HA H -9.832 -13.598 -12.559 1.00 . B B . 35 ALA HA 1 1
3 7229 2 1 35 ALA HB1 H -7.733 -13.430 -11.246 1.00 . B B . 35 ALA HB1 1 1
3 7230 2 1 35 ALA HB2 H -7.413 -11.850 -11.967 1.00 . B B . 35 ALA HB2 1 1
3 7231 2 1 35 ALA HB3 H -7.429 -13.292 -12.979 1.00 . B B . 35 ALA HB3 1 1
3 7232 2 1 35 ALA N N -9.602 -11.777 -13.568 1.00 . B B . 35 ALA N 1 1
3 7233 2 1 35 ALA O O -10.618 -10.847 -11.284 1.00 . B B . 35 ALA O 1 1
3 7234 2 1 36 GLU C C -10.302 -10.829 -8.346 1.00 . B B . 36 GLU C 1 1
3 7235 2 1 36 GLU CA C -10.730 -12.265 -8.766 1.00 . B B . 36 GLU CA 1 1
3 7236 2 1 36 GLU CB C -10.391 -13.269 -7.630 1.00 . B B . 36 GLU CB 1 1
3 7237 2 1 36 GLU CD C -12.316 -14.878 -8.220 1.00 . B B . 36 GLU CD 1 1
3 7238 2 1 36 GLU CG C -10.817 -14.728 -7.900 1.00 . B B . 36 GLU CG 1 1
3 7239 2 1 36 GLU H H -9.623 -13.555 -10.076 1.00 . B B . 36 GLU H 1 1
3 7240 2 1 36 GLU HA H -11.800 -12.281 -8.934 1.00 . B B . 36 GLU HA 1 1
3 7241 2 1 36 GLU HB2 H -9.318 -13.258 -7.472 1.00 . B B . 36 GLU HB2 1 1
3 7242 2 1 36 GLU HB3 H -10.873 -12.941 -6.714 1.00 . B B . 36 GLU HB3 1 1
3 7243 2 1 36 GLU HG2 H -10.234 -15.105 -8.734 1.00 . B B . 36 GLU HG2 1 1
3 7244 2 1 36 GLU HG3 H -10.585 -15.323 -7.021 1.00 . B B . 36 GLU HG3 1 1
3 7245 2 1 36 GLU N N -10.078 -12.688 -10.033 1.00 . B B . 36 GLU N 1 1
3 7246 2 1 36 GLU O O -9.110 -10.608 -8.084 1.00 . B B . 36 GLU O 1 1
3 7247 2 1 36 GLU OE1 O -13.146 -14.784 -7.286 1.00 . B B . 36 GLU OE1 1 1
3 7248 2 1 36 GLU OE2 O -12.675 -15.084 -9.401 1.00 . B B . 36 GLU OE2 1 1
3 7249 2 1 37 PRO C C -10.363 -8.383 -6.507 1.00 . B B . 37 PRO C 1 1
3 7250 2 1 37 PRO CA C -10.966 -8.436 -7.918 1.00 . B B . 37 PRO CA 1 1
3 7251 2 1 37 PRO CB C -12.339 -7.704 -7.985 1.00 . B B . 37 PRO CB 1 1
3 7252 2 1 37 PRO CD C -12.670 -9.944 -8.796 1.00 . B B . 37 PRO CD 1 1
3 7253 2 1 37 PRO CG C -13.368 -8.790 -8.109 1.00 . B B . 37 PRO CG 1 1
3 7254 2 1 37 PRO HA H -10.275 -7.966 -8.619 1.00 . B B . 37 PRO HA 1 1
3 7255 2 1 37 PRO HB2 H -12.502 -7.103 -7.086 1.00 . B B . 37 PRO HB2 1 1
3 7256 2 1 37 PRO HB3 H -12.373 -7.057 -8.852 1.00 . B B . 37 PRO HB3 1 1
3 7257 2 1 37 PRO HD2 H -13.097 -10.888 -8.486 1.00 . B B . 37 PRO HD2 1 1
3 7258 2 1 37 PRO HD3 H -12.737 -9.844 -9.876 1.00 . B B . 37 PRO HD3 1 1
3 7259 2 1 37 PRO HG2 H -13.717 -9.086 -7.121 1.00 . B B . 37 PRO HG2 1 1
3 7260 2 1 37 PRO HG3 H -14.206 -8.450 -8.710 1.00 . B B . 37 PRO HG3 1 1
3 7261 2 1 37 PRO N N -11.257 -9.821 -8.344 1.00 . B B . 37 PRO N 1 1
3 7262 2 1 37 PRO O O -10.892 -8.983 -5.557 1.00 . B B . 37 PRO O 1 1
3 7263 2 1 38 LYS C C -8.089 -6.073 -4.978 1.00 . B B . 38 LYS C 1 1
3 7264 2 1 38 LYS CA C -8.458 -7.538 -5.203 1.00 . B B . 38 LYS CA 1 1
3 7265 2 1 38 LYS CB C -7.199 -8.434 -5.361 1.00 . B B . 38 LYS CB 1 1
3 7266 2 1 38 LYS CD C -5.091 -9.066 -6.708 1.00 . B B . 38 LYS CD 1 1
3 7267 2 1 38 LYS CE C -5.310 -10.581 -6.522 1.00 . B B . 38 LYS CE 1 1
3 7268 2 1 38 LYS CG C -6.403 -8.240 -6.672 1.00 . B B . 38 LYS CG 1 1
3 7269 2 1 38 LYS H H -9.061 -7.011 -7.126 1.00 . B B . 38 LYS H 1 1
3 7270 2 1 38 LYS HA H -9.043 -7.881 -4.351 1.00 . B B . 38 LYS HA 1 1
3 7271 2 1 38 LYS HB2 H -6.530 -8.244 -4.529 1.00 . B B . 38 LYS HB2 1 1
3 7272 2 1 38 LYS HB3 H -7.515 -9.470 -5.310 1.00 . B B . 38 LYS HB3 1 1
3 7273 2 1 38 LYS HD2 H -4.601 -8.900 -7.660 1.00 . B B . 38 LYS HD2 1 1
3 7274 2 1 38 LYS HD3 H -4.438 -8.709 -5.916 1.00 . B B . 38 LYS HD3 1 1
3 7275 2 1 38 LYS HE2 H -4.364 -11.093 -6.650 1.00 . B B . 38 LYS HE2 1 1
3 7276 2 1 38 LYS HE3 H -5.673 -10.762 -5.517 1.00 . B B . 38 LYS HE3 1 1
3 7277 2 1 38 LYS HG2 H -7.028 -8.539 -7.510 1.00 . B B . 38 LYS HG2 1 1
3 7278 2 1 38 LYS HG3 H -6.156 -7.188 -6.778 1.00 . B B . 38 LYS HG3 1 1
3 7279 2 1 38 LYS HZ1 H -6.376 -12.171 -7.352 1.00 . B B . 38 LYS HZ1 1 1
3 7280 2 1 38 LYS HZ2 H -5.963 -10.968 -8.466 1.00 . B B . 38 LYS HZ2 1 1
3 7281 2 1 38 LYS HZ3 H -7.217 -10.706 -7.364 1.00 . B B . 38 LYS HZ3 1 1
3 7282 2 1 38 LYS N N -9.288 -7.618 -6.392 1.00 . B B . 38 LYS N 1 1
3 7283 2 1 38 LYS NZ N -6.285 -11.143 -7.492 1.00 . B B . 38 LYS NZ 1 1
3 7284 2 1 38 LYS O O -8.122 -5.273 -5.914 1.00 . B B . 38 LYS O 1 1
3 7285 2 1 39 TYR C C -6.218 -3.813 -3.903 1.00 . B B . 39 TYR C 1 1
3 7286 2 1 39 TYR CA C -7.531 -4.348 -3.323 1.00 . B B . 39 TYR CA 1 1
3 7287 2 1 39 TYR CB C -7.525 -4.277 -1.786 1.00 . B B . 39 TYR CB 1 1
3 7288 2 1 39 TYR CD1 C -8.833 -6.254 -0.835 1.00 . B B . 39 TYR CD1 1 1
3 7289 2 1 39 TYR CD2 C -9.900 -4.121 -0.856 1.00 . B B . 39 TYR CD2 1 1
3 7290 2 1 39 TYR CE1 C -9.953 -6.810 -0.257 1.00 . B B . 39 TYR CE1 1 1
3 7291 2 1 39 TYR CE2 C -11.024 -4.680 -0.276 1.00 . B B . 39 TYR CE2 1 1
3 7292 2 1 39 TYR CG C -8.779 -4.894 -1.151 1.00 . B B . 39 TYR CG 1 1
3 7293 2 1 39 TYR CZ C -11.043 -6.025 0.024 1.00 . B B . 39 TYR CZ 1 1
3 7294 2 1 39 TYR H H -7.522 -6.467 -3.121 1.00 . B B . 39 TYR H 1 1
3 7295 2 1 39 TYR HA H -8.361 -3.758 -3.707 1.00 . B B . 39 TYR HA 1 1
3 7296 2 1 39 TYR HB2 H -6.655 -4.803 -1.403 1.00 . B B . 39 TYR HB2 1 1
3 7297 2 1 39 TYR HB3 H -7.465 -3.239 -1.478 1.00 . B B . 39 TYR HB3 1 1
3 7298 2 1 39 TYR HD1 H -7.978 -6.883 -1.054 1.00 . B B . 39 TYR HD1 1 1
3 7299 2 1 39 TYR HD2 H -9.886 -3.067 -1.090 1.00 . B B . 39 TYR HD2 1 1
3 7300 2 1 39 TYR HE1 H -9.966 -7.865 -0.022 1.00 . B B . 39 TYR HE1 1 1
3 7301 2 1 39 TYR HE2 H -11.882 -4.060 -0.057 1.00 . B B . 39 TYR HE2 1 1
3 7302 2 1 39 TYR HH H -11.890 -7.111 1.364 1.00 . B B . 39 TYR HH 1 1
3 7303 2 1 39 TYR N N -7.729 -5.742 -3.747 1.00 . B B . 39 TYR N 1 1
3 7304 2 1 39 TYR O O -5.279 -4.559 -4.060 1.00 . B B . 39 TYR O 1 1
3 7305 2 1 39 TYR OH O -12.157 -6.586 0.605 1.00 . B B . 39 TYR OH 1 1
3 7306 2 1 40 ASP C C -4.682 -0.583 -4.187 1.00 . B B . 40 ASP C 1 1
3 7307 2 1 40 ASP CA C -4.993 -1.915 -4.870 1.00 . B B . 40 ASP CA 1 1
3 7308 2 1 40 ASP CB C -5.229 -1.722 -6.387 1.00 . B B . 40 ASP CB 1 1
3 7309 2 1 40 ASP CG C -3.992 -1.183 -7.128 1.00 . B B . 40 ASP CG 1 1
3 7310 2 1 40 ASP H H -7.002 -2.028 -4.137 1.00 . B B . 40 ASP H 1 1
3 7311 2 1 40 ASP HA H -4.142 -2.581 -4.726 1.00 . B B . 40 ASP HA 1 1
3 7312 2 1 40 ASP HB2 H -5.502 -2.683 -6.823 1.00 . B B . 40 ASP HB2 1 1
3 7313 2 1 40 ASP HB3 H -6.059 -1.037 -6.532 1.00 . B B . 40 ASP HB3 1 1
3 7314 2 1 40 ASP N N -6.185 -2.541 -4.261 1.00 . B B . 40 ASP N 1 1
3 7315 2 1 40 ASP O O -5.591 0.177 -3.888 1.00 . B B . 40 ASP O 1 1
3 7316 2 1 40 ASP OD1 O -3.047 -1.976 -7.370 1.00 . B B . 40 ASP OD1 1 1
3 7317 2 1 40 ASP OD2 O -3.953 0.030 -7.466 1.00 . B B . 40 ASP OD2 1 1
3 7318 2 1 41 ILE C C -1.730 1.463 -4.130 1.00 . B B . 41 ILE C 1 1
3 7319 2 1 41 ILE CA C -2.927 0.930 -3.316 1.00 . B B . 41 ILE CA 1 1
3 7320 2 1 41 ILE CB C -2.583 0.721 -1.784 1.00 . B B . 41 ILE CB 1 1
3 7321 2 1 41 ILE CD1 C -1.781 1.974 0.351 1.00 . B B . 41 ILE CD1 1 1
3 7322 2 1 41 ILE CG1 C -2.037 2.042 -1.146 1.00 . B B . 41 ILE CG1 1 1
3 7323 2 1 41 ILE CG2 C -1.616 -0.468 -1.556 1.00 . B B . 41 ILE CG2 1 1
3 7324 2 1 41 ILE H H -2.713 -0.945 -4.277 1.00 . B B . 41 ILE H 1 1
3 7325 2 1 41 ILE HA H -3.741 1.666 -3.379 1.00 . B B . 41 ILE HA 1 1
3 7326 2 1 41 ILE HB H -3.515 0.463 -1.285 1.00 . B B . 41 ILE HB 1 1
3 7327 2 1 41 ILE HD11 H -2.696 1.718 0.869 1.00 . B B . 41 ILE HD11 1 1
3 7328 2 1 41 ILE HD12 H -1.434 2.937 0.693 1.00 . B B . 41 ILE HD12 1 1
3 7329 2 1 41 ILE HD13 H -1.026 1.228 0.560 1.00 . B B . 41 ILE HD13 1 1
3 7330 2 1 41 ILE HG12 H -1.102 2.302 -1.620 1.00 . B B . 41 ILE HG12 1 1
3 7331 2 1 41 ILE HG13 H -2.750 2.841 -1.320 1.00 . B B . 41 ILE HG13 1 1
3 7332 2 1 41 ILE HG21 H -2.055 -1.378 -1.948 1.00 . B B . 41 ILE HG21 1 1
3 7333 2 1 41 ILE HG22 H -1.421 -0.594 -0.497 1.00 . B B . 41 ILE HG22 1 1
3 7334 2 1 41 ILE HG23 H -0.682 -0.276 -2.071 1.00 . B B . 41 ILE HG23 1 1
3 7335 2 1 41 ILE N N -3.392 -0.310 -3.954 1.00 . B B . 41 ILE N 1 1
3 7336 2 1 41 ILE O O -0.654 0.867 -4.159 1.00 . B B . 41 ILE O 1 1
3 7337 2 1 42 ARG C C -1.241 4.617 -6.009 1.00 . B B . 42 ARG C 1 1
3 7338 2 1 42 ARG CA C -1.028 3.121 -5.823 1.00 . B B . 42 ARG CA 1 1
3 7339 2 1 42 ARG CB C -1.244 2.342 -7.163 1.00 . B B . 42 ARG CB 1 1
3 7340 2 1 42 ARG CD C -0.481 1.881 -9.579 1.00 . B B . 42 ARG CD 1 1
3 7341 2 1 42 ARG CG C -0.367 2.794 -8.354 1.00 . B B . 42 ARG CG 1 1
3 7342 2 1 42 ARG CZ C -0.470 -0.610 -9.321 1.00 . B B . 42 ARG CZ 1 1
3 7343 2 1 42 ARG H H -2.797 3.075 -4.567 1.00 . B B . 42 ARG H 1 1
3 7344 2 1 42 ARG HA H -0.009 2.957 -5.475 1.00 . B B . 42 ARG HA 1 1
3 7345 2 1 42 ARG HB2 H -1.042 1.292 -6.978 1.00 . B B . 42 ARG HB2 1 1
3 7346 2 1 42 ARG HB3 H -2.287 2.440 -7.453 1.00 . B B . 42 ARG HB3 1 1
3 7347 2 1 42 ARG HD2 H -1.529 1.737 -9.825 1.00 . B B . 42 ARG HD2 1 1
3 7348 2 1 42 ARG HD3 H 0.009 2.369 -10.415 1.00 . B B . 42 ARG HD3 1 1
3 7349 2 1 42 ARG HE H 1.145 0.575 -9.244 1.00 . B B . 42 ARG HE 1 1
3 7350 2 1 42 ARG HG2 H -0.672 3.797 -8.641 1.00 . B B . 42 ARG HG2 1 1
3 7351 2 1 42 ARG HG3 H 0.671 2.828 -8.036 1.00 . B B . 42 ARG HG3 1 1
3 7352 2 1 42 ARG HH11 H -2.320 0.159 -9.632 1.00 . B B . 42 ARG HH11 1 1
3 7353 2 1 42 ARG HH12 H -2.257 -1.562 -9.449 1.00 . B B . 42 ARG HH12 1 1
3 7354 2 1 42 ARG HH21 H 1.221 -1.667 -8.971 1.00 . B B . 42 ARG HH21 1 1
3 7355 2 1 42 ARG HH22 H -0.234 -2.609 -9.074 1.00 . B B . 42 ARG HH22 1 1
3 7356 2 1 42 ARG N N -1.962 2.591 -4.803 1.00 . B B . 42 ARG N 1 1
3 7357 2 1 42 ARG NE N 0.165 0.570 -9.364 1.00 . B B . 42 ARG NE 1 1
3 7358 2 1 42 ARG NH1 N -1.783 -0.674 -9.486 1.00 . B B . 42 ARG NH1 1 1
3 7359 2 1 42 ARG NH2 N 0.227 -1.718 -9.108 1.00 . B B . 42 ARG NH2 1 1
3 7360 2 1 42 ARG O O -2.266 5.158 -5.583 1.00 . B B . 42 ARG O 1 1
3 7361 2 1 43 THR C C -0.883 6.643 -8.517 1.00 . B B . 43 THR C 1 1
3 7362 2 1 43 THR CA C -0.416 6.676 -7.052 1.00 . B B . 43 THR CA 1 1
3 7363 2 1 43 THR CB C 0.943 7.447 -6.915 1.00 . B B . 43 THR CB 1 1
3 7364 2 1 43 THR CG2 C 0.756 8.959 -7.091 1.00 . B B . 43 THR CG2 1 1
3 7365 2 1 43 THR H H 0.527 4.853 -7.005 1.00 . B B . 43 THR H 1 1
3 7366 2 1 43 THR HA H -1.169 7.160 -6.426 1.00 . B B . 43 THR HA 1 1
3 7367 2 1 43 THR HB H 1.636 7.088 -7.672 1.00 . B B . 43 THR HB 1 1
3 7368 2 1 43 THR HG1 H 0.822 6.961 -5.004 1.00 . B B . 43 THR HG1 1 1
3 7369 2 1 43 THR HG21 H 1.709 9.464 -6.980 1.00 . B B . 43 THR HG21 1 1
3 7370 2 1 43 THR HG22 H 0.063 9.335 -6.342 1.00 . B B . 43 THR HG22 1 1
3 7371 2 1 43 THR HG23 H 0.357 9.168 -8.077 1.00 . B B . 43 THR HG23 1 1
3 7372 2 1 43 THR N N -0.273 5.295 -6.655 1.00 . B B . 43 THR N 1 1
3 7373 2 1 43 THR O O -0.166 6.124 -9.394 1.00 . B B . 43 THR O 1 1
3 7374 2 1 43 THR OG1 O 1.520 7.195 -5.623 1.00 . B B . 43 THR OG1 1 1
3 7375 2 1 44 TRP C C -2.848 8.598 -10.547 1.00 . B B . 44 TRP C 1 1
3 7376 2 1 44 TRP CA C -2.725 7.145 -10.091 1.00 . B B . 44 TRP CA 1 1
3 7377 2 1 44 TRP CB C -4.146 6.514 -10.029 1.00 . B B . 44 TRP CB 1 1
3 7378 2 1 44 TRP CD1 C -4.291 4.418 -8.499 1.00 . B B . 44 TRP CD1 1 1
3 7379 2 1 44 TRP CD2 C -4.280 3.959 -10.696 1.00 . B B . 44 TRP CD2 1 1
3 7380 2 1 44 TRP CE2 C -4.388 2.747 -9.984 1.00 . B B . 44 TRP CE2 1 1
3 7381 2 1 44 TRP CE3 C -4.256 3.917 -12.094 1.00 . B B . 44 TRP CE3 1 1
3 7382 2 1 44 TRP CG C -4.219 5.024 -9.729 1.00 . B B . 44 TRP CG 1 1
3 7383 2 1 44 TRP CH2 C -4.450 1.499 -11.991 1.00 . B B . 44 TRP CH2 1 1
3 7384 2 1 44 TRP CZ2 C -4.474 1.509 -10.622 1.00 . B B . 44 TRP CZ2 1 1
3 7385 2 1 44 TRP CZ3 C -4.339 2.690 -12.726 1.00 . B B . 44 TRP CZ3 1 1
3 7386 2 1 44 TRP H H -2.564 7.581 -8.029 1.00 . B B . 44 TRP H 1 1
3 7387 2 1 44 TRP HA H -2.106 6.592 -10.799 1.00 . B B . 44 TRP HA 1 1
3 7388 2 1 44 TRP HB2 H -4.720 7.024 -9.265 1.00 . B B . 44 TRP HB2 1 1
3 7389 2 1 44 TRP HB3 H -4.642 6.676 -10.984 1.00 . B B . 44 TRP HB3 1 1
3 7390 2 1 44 TRP HD1 H -4.273 4.946 -7.556 1.00 . B B . 44 TRP HD1 1 1
3 7391 2 1 44 TRP HE1 H -4.507 2.404 -7.918 1.00 . B B . 44 TRP HE1 1 1
3 7392 2 1 44 TRP HE3 H -4.173 4.823 -12.677 1.00 . B B . 44 TRP HE3 1 1
3 7393 2 1 44 TRP HH2 H -4.511 0.562 -12.531 1.00 . B B . 44 TRP HH2 1 1
3 7394 2 1 44 TRP HZ2 H -4.557 0.584 -10.068 1.00 . B B . 44 TRP HZ2 1 1
3 7395 2 1 44 TRP HZ3 H -4.324 2.640 -13.808 1.00 . B B . 44 TRP HZ3 1 1
3 7396 2 1 44 TRP N N -2.087 7.145 -8.764 1.00 . B B . 44 TRP N 1 1
3 7397 2 1 44 TRP NE1 N -4.397 3.053 -8.648 1.00 . B B . 44 TRP NE1 1 1
3 7398 2 1 44 TRP O O -2.850 9.495 -9.719 1.00 . B B . 44 TRP O 1 1
3 7399 2 1 45 SER C C -4.599 10.682 -12.031 1.00 . B B . 45 SER C 1 1
3 7400 2 1 45 SER CA C -3.176 10.176 -12.408 1.00 . B B . 45 SER CA 1 1
3 7401 2 1 45 SER CB C -2.971 10.171 -13.938 1.00 . B B . 45 SER CB 1 1
3 7402 2 1 45 SER H H -2.942 8.040 -12.457 1.00 . B B . 45 SER H 1 1
3 7403 2 1 45 SER HA H -2.439 10.834 -11.953 1.00 . B B . 45 SER HA 1 1
3 7404 2 1 45 SER HB2 H -3.083 11.174 -14.321 1.00 . B B . 45 SER HB2 1 1
3 7405 2 1 45 SER HB3 H -1.975 9.818 -14.163 1.00 . B B . 45 SER HB3 1 1
3 7406 2 1 45 SER HG H -4.149 9.742 -15.438 1.00 . B B . 45 SER HG 1 1
3 7407 2 1 45 SER N N -2.967 8.820 -11.860 1.00 . B B . 45 SER N 1 1
3 7408 2 1 45 SER O O -5.456 9.865 -11.664 1.00 . B B . 45 SER O 1 1
3 7409 2 1 45 SER OG O -3.908 9.336 -14.599 1.00 . B B . 45 SER OG 1 1
3 7410 2 1 46 PRO C C -7.324 11.979 -12.819 1.00 . B B . 46 PRO C 1 1
3 7411 2 1 46 PRO CA C -6.266 12.548 -11.835 1.00 . B B . 46 PRO CA 1 1
3 7412 2 1 46 PRO CB C -6.106 14.088 -11.979 1.00 . B B . 46 PRO CB 1 1
3 7413 2 1 46 PRO CD C -3.943 13.136 -12.388 1.00 . B B . 46 PRO CD 1 1
3 7414 2 1 46 PRO CG C -4.852 14.277 -12.785 1.00 . B B . 46 PRO CG 1 1
3 7415 2 1 46 PRO HA H -6.575 12.309 -10.824 1.00 . B B . 46 PRO HA 1 1
3 7416 2 1 46 PRO HB2 H -6.971 14.524 -12.480 1.00 . B B . 46 PRO HB2 1 1
3 7417 2 1 46 PRO HB3 H -5.988 14.540 -11.003 1.00 . B B . 46 PRO HB3 1 1
3 7418 2 1 46 PRO HD2 H -3.272 12.882 -13.203 1.00 . B B . 46 PRO HD2 1 1
3 7419 2 1 46 PRO HD3 H -3.374 13.388 -11.500 1.00 . B B . 46 PRO HD3 1 1
3 7420 2 1 46 PRO HG2 H -5.085 14.235 -13.850 1.00 . B B . 46 PRO HG2 1 1
3 7421 2 1 46 PRO HG3 H -4.389 15.228 -12.545 1.00 . B B . 46 PRO HG3 1 1
3 7422 2 1 46 PRO N N -4.895 12.025 -12.101 1.00 . B B . 46 PRO N 1 1
3 7423 2 1 46 PRO O O -8.519 11.986 -12.522 1.00 . B B . 46 PRO O 1 1
3 7424 2 1 47 ASP C C -7.686 9.319 -14.942 1.00 . B B . 47 ASP C 1 1
3 7425 2 1 47 ASP CA C -7.703 10.868 -15.022 1.00 . B B . 47 ASP CA 1 1
3 7426 2 1 47 ASP CB C -7.186 11.323 -16.417 1.00 . B B . 47 ASP CB 1 1
3 7427 2 1 47 ASP CG C -6.995 12.846 -16.516 1.00 . B B . 47 ASP CG 1 1
3 7428 2 1 47 ASP H H -5.886 11.499 -14.127 1.00 . B B . 47 ASP H 1 1
3 7429 2 1 47 ASP HA H -8.725 11.217 -14.892 1.00 . B B . 47 ASP HA 1 1
3 7430 2 1 47 ASP HB2 H -6.230 10.843 -16.624 1.00 . B B . 47 ASP HB2 1 1
3 7431 2 1 47 ASP HB3 H -7.893 11.012 -17.179 1.00 . B B . 47 ASP HB3 1 1
3 7432 2 1 47 ASP N N -6.850 11.464 -13.972 1.00 . B B . 47 ASP N 1 1
3 7433 2 1 47 ASP O O -8.437 8.660 -15.658 1.00 . B B . 47 ASP O 1 1
3 7434 2 1 47 ASP OD1 O -5.921 13.343 -16.113 1.00 . B B . 47 ASP OD1 1 1
3 7435 2 1 47 ASP OD2 O -7.909 13.555 -16.981 1.00 . B B . 47 ASP OD2 1 1
3 7436 2 1 48 HIS C C -6.087 6.573 -15.142 1.00 . B B . 48 HIS C 1 1
3 7437 2 1 48 HIS CA C -6.592 7.293 -13.863 1.00 . B B . 48 HIS CA 1 1
3 7438 2 1 48 HIS CB C -7.869 6.592 -13.309 1.00 . B B . 48 HIS CB 1 1
3 7439 2 1 48 HIS CD2 C -7.575 7.526 -10.896 1.00 . B B . 48 HIS CD2 1 1
3 7440 2 1 48 HIS CE1 C -9.643 7.357 -10.233 1.00 . B B . 48 HIS CE1 1 1
3 7441 2 1 48 HIS CG C -8.290 7.035 -11.931 1.00 . B B . 48 HIS CG 1 1
3 7442 2 1 48 HIS H H -6.277 9.382 -13.515 1.00 . B B . 48 HIS H 1 1
3 7443 2 1 48 HIS HA H -5.807 7.198 -13.120 1.00 . B B . 48 HIS HA 1 1
3 7444 2 1 48 HIS HB2 H -8.695 6.783 -13.980 1.00 . B B . 48 HIS HB2 1 1
3 7445 2 1 48 HIS HB3 H -7.697 5.520 -13.264 1.00 . B B . 48 HIS HB3 1 1
3 7446 2 1 48 HIS HD1 H -10.353 6.633 -12.001 1.00 . B B . 48 HIS HD1 1 1
3 7447 2 1 48 HIS HD2 H -6.516 7.745 -10.891 1.00 . B B . 48 HIS HD2 1 1
3 7448 2 1 48 HIS HE1 H -10.535 7.398 -9.620 1.00 . B B . 48 HIS HE1 1 1
3 7449 2 1 48 HIS HE2 H -8.164 7.770 -8.927 1.00 . B B . 48 HIS HE2 1 1
3 7450 2 1 48 HIS N N -6.805 8.765 -14.060 1.00 . B B . 48 HIS N 1 1
3 7451 2 1 48 HIS ND1 N -9.584 6.940 -11.476 1.00 . B B . 48 HIS ND1 1 1
3 7452 2 1 48 HIS NE2 N -8.439 7.714 -9.855 1.00 . B B . 48 HIS NE2 1 1
3 7453 2 1 48 HIS O O -6.092 5.336 -15.214 1.00 . B B . 48 HIS O 1 1
3 7454 2 1 49 GLU C C -3.595 6.359 -17.162 1.00 . B B . 49 GLU C 1 1
3 7455 2 1 49 GLU CA C -5.036 6.855 -17.387 1.00 . B B . 49 GLU CA 1 1
3 7456 2 1 49 GLU CB C -5.029 7.985 -18.452 1.00 . B B . 49 GLU CB 1 1
3 7457 2 1 49 GLU CD C -4.081 10.291 -19.131 1.00 . B B . 49 GLU CD 1 1
3 7458 2 1 49 GLU CG C -4.205 9.226 -18.037 1.00 . B B . 49 GLU CG 1 1
3 7459 2 1 49 GLU H H -5.632 8.327 -15.983 1.00 . B B . 49 GLU H 1 1
3 7460 2 1 49 GLU HA H -5.647 6.028 -17.741 1.00 . B B . 49 GLU HA 1 1
3 7461 2 1 49 GLU HB2 H -4.621 7.594 -19.380 1.00 . B B . 49 GLU HB2 1 1
3 7462 2 1 49 GLU HB3 H -6.051 8.302 -18.633 1.00 . B B . 49 GLU HB3 1 1
3 7463 2 1 49 GLU HG2 H -4.669 9.669 -17.161 1.00 . B B . 49 GLU HG2 1 1
3 7464 2 1 49 GLU HG3 H -3.205 8.895 -17.759 1.00 . B B . 49 GLU HG3 1 1
3 7465 2 1 49 GLU N N -5.611 7.362 -16.120 1.00 . B B . 49 GLU N 1 1
3 7466 2 1 49 GLU O O -3.084 5.515 -17.906 1.00 . B B . 49 GLU O 1 1
3 7467 2 1 49 GLU OE1 O -3.221 10.137 -20.022 1.00 . B B . 49 GLU OE1 1 1
3 7468 2 1 49 GLU OE2 O -4.816 11.298 -19.089 1.00 . B B . 49 GLU OE2 1 1
3 7469 2 1 50 LYS C C -1.427 6.086 -14.392 1.00 . B B . 50 LYS C 1 1
3 7470 2 1 50 LYS CA C -1.544 6.671 -15.804 1.00 . B B . 50 LYS CA 1 1
3 7471 2 1 50 LYS CB C -0.729 7.996 -15.907 1.00 . B B . 50 LYS CB 1 1
3 7472 2 1 50 LYS CD C 0.669 8.008 -18.105 1.00 . B B . 50 LYS CD 1 1
3 7473 2 1 50 LYS CE C 0.423 6.587 -18.623 1.00 . B B . 50 LYS CE 1 1
3 7474 2 1 50 LYS CG C -0.528 8.609 -17.322 1.00 . B B . 50 LYS CG 1 1
3 7475 2 1 50 LYS H H -3.456 7.499 -15.528 1.00 . B B . 50 LYS H 1 1
3 7476 2 1 50 LYS HA H -1.140 5.950 -16.515 1.00 . B B . 50 LYS HA 1 1
3 7477 2 1 50 LYS HB2 H -1.226 8.739 -15.303 1.00 . B B . 50 LYS HB2 1 1
3 7478 2 1 50 LYS HB3 H 0.254 7.829 -15.477 1.00 . B B . 50 LYS HB3 1 1
3 7479 2 1 50 LYS HD2 H 0.882 8.648 -18.956 1.00 . B B . 50 LYS HD2 1 1
3 7480 2 1 50 LYS HD3 H 1.540 7.998 -17.457 1.00 . B B . 50 LYS HD3 1 1
3 7481 2 1 50 LYS HE2 H 0.176 5.951 -17.784 1.00 . B B . 50 LYS HE2 1 1
3 7482 2 1 50 LYS HE3 H -0.411 6.601 -19.317 1.00 . B B . 50 LYS HE3 1 1
3 7483 2 1 50 LYS HG2 H -1.431 8.465 -17.900 1.00 . B B . 50 LYS HG2 1 1
3 7484 2 1 50 LYS HG3 H -0.359 9.678 -17.207 1.00 . B B . 50 LYS HG3 1 1
3 7485 2 1 50 LYS HZ1 H 1.903 6.653 -20.089 1.00 . B B . 50 LYS HZ1 1 1
3 7486 2 1 50 LYS HZ2 H 1.395 5.088 -19.703 1.00 . B B . 50 LYS HZ2 1 1
3 7487 2 1 50 LYS HZ3 H 2.403 5.932 -18.649 1.00 . B B . 50 LYS HZ3 1 1
3 7488 2 1 50 LYS N N -2.953 6.914 -16.127 1.00 . B B . 50 LYS N 1 1
3 7489 2 1 50 LYS NZ N 1.612 6.027 -19.314 1.00 . B B . 50 LYS NZ 1 1
3 7490 2 1 50 LYS O O -2.262 6.364 -13.516 1.00 . B B . 50 LYS O 1 1
3 7491 2 1 51 MET C C 1.458 4.635 -12.681 1.00 . B B . 51 MET C 1 1
3 7492 2 1 51 MET CA C -0.057 4.624 -12.927 1.00 . B B . 51 MET CA 1 1
3 7493 2 1 51 MET CB C -0.607 3.172 -12.964 1.00 . B B . 51 MET CB 1 1
3 7494 2 1 51 MET CE C -0.211 -0.077 -15.611 1.00 . B B . 51 MET CE 1 1
3 7495 2 1 51 MET CG C -0.107 2.293 -14.126 1.00 . B B . 51 MET CG 1 1
3 7496 2 1 51 MET H H 0.272 5.195 -14.930 1.00 . B B . 51 MET H 1 1
3 7497 2 1 51 MET HA H -0.540 5.167 -12.116 1.00 . B B . 51 MET HA 1 1
3 7498 2 1 51 MET HB2 H -0.341 2.679 -12.042 1.00 . B B . 51 MET HB2 1 1
3 7499 2 1 51 MET HB3 H -1.690 3.215 -13.022 1.00 . B B . 51 MET HB3 1 1
3 7500 2 1 51 MET HE1 H -0.589 0.502 -16.443 1.00 . B B . 51 MET HE1 1 1
3 7501 2 1 51 MET HE2 H -0.557 -1.097 -15.698 1.00 . B B . 51 MET HE2 1 1
3 7502 2 1 51 MET HE3 H 0.869 -0.064 -15.623 1.00 . B B . 51 MET HE3 1 1
3 7503 2 1 51 MET HG2 H -0.388 2.755 -15.066 1.00 . B B . 51 MET HG2 1 1
3 7504 2 1 51 MET HG3 H 0.973 2.218 -14.074 1.00 . B B . 51 MET HG3 1 1
3 7505 2 1 51 MET N N -0.358 5.311 -14.192 1.00 . B B . 51 MET N 1 1
3 7506 2 1 51 MET O O 2.237 4.958 -13.588 1.00 . B B . 51 MET O 1 1
3 7507 2 1 51 MET SD S -0.805 0.623 -14.069 1.00 . B B . 51 MET SD 1 1
3 7508 2 1 52 GLY C C 3.536 3.385 -9.860 1.00 . B B . 52 GLY C 1 1
3 7509 2 1 52 GLY CA C 3.285 4.251 -11.085 1.00 . B B . 52 GLY CA 1 1
3 7510 2 1 52 GLY H H 1.190 4.093 -10.768 1.00 . B B . 52 GLY H 1 1
3 7511 2 1 52 GLY HA2 H 3.864 3.853 -11.911 1.00 . B B . 52 GLY HA2 1 1
3 7512 2 1 52 GLY HA3 H 3.612 5.262 -10.883 1.00 . B B . 52 GLY HA3 1 1
3 7513 2 1 52 GLY N N 1.867 4.286 -11.452 1.00 . B B . 52 GLY N 1 1
3 7514 2 1 52 GLY O O 3.021 2.257 -9.794 1.00 . B B . 52 GLY O 1 1
3 7515 2 1 53 LYS C C 3.397 2.811 -6.883 1.00 . B B . 53 LYS C 1 1
3 7516 2 1 53 LYS CA C 4.677 3.218 -7.642 1.00 . B B . 53 LYS CA 1 1
3 7517 2 1 53 LYS CB C 5.547 4.141 -6.750 1.00 . B B . 53 LYS CB 1 1
3 7518 2 1 53 LYS CD C 7.626 5.672 -6.624 1.00 . B B . 53 LYS CD 1 1
3 7519 2 1 53 LYS CE C 6.810 6.980 -6.716 1.00 . B B . 53 LYS CE 1 1
3 7520 2 1 53 LYS CG C 6.935 4.490 -7.349 1.00 . B B . 53 LYS CG 1 1
3 7521 2 1 53 LYS H H 4.738 4.786 -9.073 1.00 . B B . 53 LYS H 1 1
3 7522 2 1 53 LYS HA H 5.250 2.331 -7.890 1.00 . B B . 53 LYS HA 1 1
3 7523 2 1 53 LYS HB2 H 5.003 5.063 -6.576 1.00 . B B . 53 LYS HB2 1 1
3 7524 2 1 53 LYS HB3 H 5.708 3.652 -5.790 1.00 . B B . 53 LYS HB3 1 1
3 7525 2 1 53 LYS HD2 H 7.758 5.416 -5.578 1.00 . B B . 53 LYS HD2 1 1
3 7526 2 1 53 LYS HD3 H 8.598 5.832 -7.074 1.00 . B B . 53 LYS HD3 1 1
3 7527 2 1 53 LYS HE2 H 6.730 7.272 -7.756 1.00 . B B . 53 LYS HE2 1 1
3 7528 2 1 53 LYS HE3 H 5.818 6.810 -6.317 1.00 . B B . 53 LYS HE3 1 1
3 7529 2 1 53 LYS HG2 H 7.574 3.616 -7.277 1.00 . B B . 53 LYS HG2 1 1
3 7530 2 1 53 LYS HG3 H 6.812 4.745 -8.396 1.00 . B B . 53 LYS HG3 1 1
3 7531 2 1 53 LYS HZ1 H 8.339 8.372 -6.413 1.00 . B B . 53 LYS HZ1 1 1
3 7532 2 1 53 LYS HZ2 H 7.643 7.804 -4.981 1.00 . B B . 53 LYS HZ2 1 1
3 7533 2 1 53 LYS HZ3 H 6.816 8.922 -5.940 1.00 . B B . 53 LYS HZ3 1 1
3 7534 2 1 53 LYS N N 4.346 3.904 -8.911 1.00 . B B . 53 LYS N 1 1
3 7535 2 1 53 LYS NZ N 7.447 8.095 -5.960 1.00 . B B . 53 LYS NZ 1 1
3 7536 2 1 53 LYS O O 2.593 3.675 -6.492 1.00 . B B . 53 LYS O 1 1
3 7537 2 1 54 GLY C C 2.155 -0.562 -5.916 1.00 . B B . 54 GLY C 1 1
3 7538 2 1 54 GLY CA C 2.076 0.947 -5.997 1.00 . B B . 54 GLY CA 1 1
3 7539 2 1 54 GLY H H 3.801 0.845 -7.166 1.00 . B B . 54 GLY H 1 1
3 7540 2 1 54 GLY HA2 H 2.087 1.355 -4.994 1.00 . B B . 54 GLY HA2 1 1
3 7541 2 1 54 GLY HA3 H 1.144 1.222 -6.477 1.00 . B B . 54 GLY HA3 1 1
3 7542 2 1 54 GLY N N 3.192 1.491 -6.744 1.00 . B B . 54 GLY N 1 1
3 7543 2 1 54 GLY O O 2.997 -1.186 -6.581 1.00 . B B . 54 GLY O 1 1
3 7544 2 1 55 ILE C C -0.238 -3.044 -4.766 1.00 . B B . 55 ILE C 1 1
3 7545 2 1 55 ILE CA C 1.226 -2.586 -4.856 1.00 . B B . 55 ILE CA 1 1
3 7546 2 1 55 ILE CB C 2.034 -2.951 -3.543 1.00 . B B . 55 ILE CB 1 1
3 7547 2 1 55 ILE CD1 C 2.795 -4.931 -2.030 1.00 . B B . 55 ILE CD1 1 1
3 7548 2 1 55 ILE CG1 C 2.018 -4.492 -3.260 1.00 . B B . 55 ILE CG1 1 1
3 7549 2 1 55 ILE CG2 C 1.536 -2.145 -2.318 1.00 . B B . 55 ILE CG2 1 1
3 7550 2 1 55 ILE H H 0.553 -0.587 -4.748 1.00 . B B . 55 ILE H 1 1
3 7551 2 1 55 ILE HA H 1.697 -3.098 -5.699 1.00 . B B . 55 ILE HA 1 1
3 7552 2 1 55 ILE HB H 3.069 -2.651 -3.716 1.00 . B B . 55 ILE HB 1 1
3 7553 2 1 55 ILE HD11 H 2.739 -6.005 -1.940 1.00 . B B . 55 ILE HD11 1 1
3 7554 2 1 55 ILE HD12 H 2.373 -4.473 -1.146 1.00 . B B . 55 ILE HD12 1 1
3 7555 2 1 55 ILE HD13 H 3.833 -4.636 -2.129 1.00 . B B . 55 ILE HD13 1 1
3 7556 2 1 55 ILE HG12 H 0.996 -4.816 -3.125 1.00 . B B . 55 ILE HG12 1 1
3 7557 2 1 55 ILE HG13 H 2.436 -5.013 -4.113 1.00 . B B . 55 ILE HG13 1 1
3 7558 2 1 55 ILE HG21 H 2.156 -2.359 -1.453 1.00 . B B . 55 ILE HG21 1 1
3 7559 2 1 55 ILE HG22 H 0.514 -2.413 -2.095 1.00 . B B . 55 ILE HG22 1 1
3 7560 2 1 55 ILE HG23 H 1.586 -1.083 -2.533 1.00 . B B . 55 ILE HG23 1 1
3 7561 2 1 55 ILE N N 1.259 -1.146 -5.126 1.00 . B B . 55 ILE N 1 1
3 7562 2 1 55 ILE O O -1.115 -2.294 -4.321 1.00 . B B . 55 ILE O 1 1
3 7563 2 1 56 THR C C -1.849 -5.913 -4.046 1.00 . B B . 56 THR C 1 1
3 7564 2 1 56 THR CA C -1.808 -4.887 -5.197 1.00 . B B . 56 THR CA 1 1
3 7565 2 1 56 THR CB C -2.149 -5.551 -6.573 1.00 . B B . 56 THR CB 1 1
3 7566 2 1 56 THR CG2 C -3.661 -5.762 -6.733 1.00 . B B . 56 THR CG2 1 1
3 7567 2 1 56 THR H H 0.284 -4.792 -5.534 1.00 . B B . 56 THR H 1 1
3 7568 2 1 56 THR HA H -2.546 -4.108 -4.999 1.00 . B B . 56 THR HA 1 1
3 7569 2 1 56 THR HB H -1.651 -6.511 -6.648 1.00 . B B . 56 THR HB 1 1
3 7570 2 1 56 THR HG1 H -1.940 -3.788 -7.459 1.00 . B B . 56 THR HG1 1 1
3 7571 2 1 56 THR HG21 H -4.167 -4.804 -6.746 1.00 . B B . 56 THR HG21 1 1
3 7572 2 1 56 THR HG22 H -4.038 -6.355 -5.907 1.00 . B B . 56 THR HG22 1 1
3 7573 2 1 56 THR HG23 H -3.858 -6.282 -7.660 1.00 . B B . 56 THR HG23 1 1
3 7574 2 1 56 THR N N -0.481 -4.273 -5.222 1.00 . B B . 56 THR N 1 1
3 7575 2 1 56 THR O O -0.847 -6.563 -3.749 1.00 . B B . 56 THR O 1 1
3 7576 2 1 56 THR OG1 O -1.691 -4.704 -7.649 1.00 . B B . 56 THR OG1 1 1
3 7577 2 1 57 LEU C C -4.491 -7.690 -2.422 1.00 . B B . 57 LEU C 1 1
3 7578 2 1 57 LEU CA C -3.237 -6.826 -2.190 1.00 . B B . 57 LEU CA 1 1
3 7579 2 1 57 LEU CB C -3.480 -5.895 -0.955 1.00 . B B . 57 LEU CB 1 1
3 7580 2 1 57 LEU CD1 C -2.788 -3.943 0.563 1.00 . B B . 57 LEU CD1 1 1
3 7581 2 1 57 LEU CD2 C -1.017 -5.524 -0.369 1.00 . B B . 57 LEU CD2 1 1
3 7582 2 1 57 LEU CG C -2.374 -4.842 -0.628 1.00 . B B . 57 LEU CG 1 1
3 7583 2 1 57 LEU H H -3.770 -5.559 -3.756 1.00 . B B . 57 LEU H 1 1
3 7584 2 1 57 LEU HA H -2.377 -7.467 -2.007 1.00 . B B . 57 LEU HA 1 1
3 7585 2 1 57 LEU HB2 H -4.409 -5.355 -1.118 1.00 . B B . 57 LEU HB2 1 1
3 7586 2 1 57 LEU HB3 H -3.613 -6.524 -0.079 1.00 . B B . 57 LEU HB3 1 1
3 7587 2 1 57 LEU HD11 H -2.949 -4.549 1.448 1.00 . B B . 57 LEU HD11 1 1
3 7588 2 1 57 LEU HD12 H -3.702 -3.414 0.322 1.00 . B B . 57 LEU HD12 1 1
3 7589 2 1 57 LEU HD13 H -2.008 -3.220 0.763 1.00 . B B . 57 LEU HD13 1 1
3 7590 2 1 57 LEU HD21 H -0.704 -6.056 -1.259 1.00 . B B . 57 LEU HD21 1 1
3 7591 2 1 57 LEU HD22 H -1.106 -6.221 0.454 1.00 . B B . 57 LEU HD22 1 1
3 7592 2 1 57 LEU HD23 H -0.272 -4.776 -0.128 1.00 . B B . 57 LEU HD23 1 1
3 7593 2 1 57 LEU HG H -2.251 -4.195 -1.488 1.00 . B B . 57 LEU HG 1 1
3 7594 2 1 57 LEU N N -3.007 -6.020 -3.397 1.00 . B B . 57 LEU N 1 1
3 7595 2 1 57 LEU O O -5.482 -7.203 -2.957 1.00 . B B . 57 LEU O 1 1
3 7596 2 1 58 SER C C -6.482 -9.697 -0.831 1.00 . B B . 58 SER C 1 1
3 7597 2 1 58 SER CA C -5.603 -9.868 -2.080 1.00 . B B . 58 SER CA 1 1
3 7598 2 1 58 SER CB C -5.091 -11.316 -2.209 1.00 . B B . 58 SER CB 1 1
3 7599 2 1 58 SER H H -3.645 -9.253 -1.545 1.00 . B B . 58 SER H 1 1
3 7600 2 1 58 SER HA H -6.191 -9.611 -2.957 1.00 . B B . 58 SER HA 1 1
3 7601 2 1 58 SER HB2 H -4.570 -11.606 -1.304 1.00 . B B . 58 SER HB2 1 1
3 7602 2 1 58 SER HB3 H -5.925 -11.988 -2.369 1.00 . B B . 58 SER HB3 1 1
3 7603 2 1 58 SER HG H -3.605 -12.198 -3.140 1.00 . B B . 58 SER HG 1 1
3 7604 2 1 58 SER N N -4.454 -8.946 -1.987 1.00 . B B . 58 SER N 1 1
3 7605 2 1 58 SER O O -6.074 -9.015 0.116 1.00 . B B . 58 SER O 1 1
3 7606 2 1 58 SER OG O -4.191 -11.449 -3.301 1.00 . B B . 58 SER OG 1 1
3 7607 2 1 59 GLU C C -8.028 -10.753 1.627 1.00 . B B . 59 GLU C 1 1
3 7608 2 1 59 GLU CA C -8.622 -10.194 0.315 1.00 . B B . 59 GLU CA 1 1
3 7609 2 1 59 GLU CB C -9.977 -10.868 -0.012 1.00 . B B . 59 GLU CB 1 1
3 7610 2 1 59 GLU CD C -12.204 -10.689 -1.302 1.00 . B B . 59 GLU CD 1 1
3 7611 2 1 59 GLU CG C -10.765 -10.187 -1.155 1.00 . B B . 59 GLU CG 1 1
3 7612 2 1 59 GLU H H -7.962 -10.840 -1.603 1.00 . B B . 59 GLU H 1 1
3 7613 2 1 59 GLU HA H -8.800 -9.130 0.457 1.00 . B B . 59 GLU HA 1 1
3 7614 2 1 59 GLU HB2 H -9.799 -11.904 -0.289 1.00 . B B . 59 GLU HB2 1 1
3 7615 2 1 59 GLU HB3 H -10.594 -10.854 0.880 1.00 . B B . 59 GLU HB3 1 1
3 7616 2 1 59 GLU HG2 H -10.801 -9.120 -0.965 1.00 . B B . 59 GLU HG2 1 1
3 7617 2 1 59 GLU HG3 H -10.233 -10.354 -2.084 1.00 . B B . 59 GLU HG3 1 1
3 7618 2 1 59 GLU N N -7.681 -10.312 -0.822 1.00 . B B . 59 GLU N 1 1
3 7619 2 1 59 GLU O O -8.295 -10.213 2.709 1.00 . B B . 59 GLU O 1 1
3 7620 2 1 59 GLU OE1 O -12.914 -10.769 -0.273 1.00 . B B . 59 GLU OE1 1 1
3 7621 2 1 59 GLU OE2 O -12.647 -10.977 -2.437 1.00 . B B . 59 GLU OE2 1 1
3 7622 2 1 60 GLU C C -5.495 -11.350 3.246 1.00 . B B . 60 GLU C 1 1
3 7623 2 1 60 GLU CA C -6.432 -12.403 2.617 1.00 . B B . 60 GLU CA 1 1
3 7624 2 1 60 GLU CB C -5.581 -13.598 2.095 1.00 . B B . 60 GLU CB 1 1
3 7625 2 1 60 GLU CD C -5.479 -15.810 0.823 1.00 . B B . 60 GLU CD 1 1
3 7626 2 1 60 GLU CG C -6.387 -14.725 1.429 1.00 . B B . 60 GLU CG 1 1
3 7627 2 1 60 GLU H H -7.158 -12.263 0.629 1.00 . B B . 60 GLU H 1 1
3 7628 2 1 60 GLU HA H -7.129 -12.764 3.368 1.00 . B B . 60 GLU HA 1 1
3 7629 2 1 60 GLU HB2 H -4.863 -13.223 1.368 1.00 . B B . 60 GLU HB2 1 1
3 7630 2 1 60 GLU HB3 H -5.028 -14.026 2.927 1.00 . B B . 60 GLU HB3 1 1
3 7631 2 1 60 GLU HG2 H -7.036 -15.177 2.173 1.00 . B B . 60 GLU HG2 1 1
3 7632 2 1 60 GLU HG3 H -7.003 -14.296 0.644 1.00 . B B . 60 GLU HG3 1 1
3 7633 2 1 60 GLU N N -7.216 -11.825 1.502 1.00 . B B . 60 GLU N 1 1
3 7634 2 1 60 GLU O O -5.595 -11.045 4.432 1.00 . B B . 60 GLU O 1 1
3 7635 2 1 60 GLU OE1 O -5.115 -16.768 1.538 1.00 . B B . 60 GLU OE1 1 1
3 7636 2 1 60 GLU OE2 O -5.095 -15.688 -0.361 1.00 . B B . 60 GLU OE2 1 1
3 7637 2 1 61 GLU C C -3.958 -8.553 3.286 1.00 . B B . 61 GLU C 1 1
3 7638 2 1 61 GLU CA C -3.502 -9.922 2.759 1.00 . B B . 61 GLU CA 1 1
3 7639 2 1 61 GLU CB C -2.593 -9.769 1.512 1.00 . B B . 61 GLU CB 1 1
3 7640 2 1 61 GLU CD C -1.541 -11.022 -0.505 1.00 . B B . 61 GLU CD 1 1
3 7641 2 1 61 GLU CG C -2.239 -11.126 0.861 1.00 . B B . 61 GLU CG 1 1
3 7642 2 1 61 GLU H H -4.830 -10.899 1.428 1.00 . B B . 61 GLU H 1 1
3 7643 2 1 61 GLU HA H -2.950 -10.442 3.540 1.00 . B B . 61 GLU HA 1 1
3 7644 2 1 61 GLU HB2 H -3.102 -9.154 0.772 1.00 . B B . 61 GLU HB2 1 1
3 7645 2 1 61 GLU HB3 H -1.671 -9.275 1.801 1.00 . B B . 61 GLU HB3 1 1
3 7646 2 1 61 GLU HG2 H -1.595 -11.671 1.550 1.00 . B B . 61 GLU HG2 1 1
3 7647 2 1 61 GLU HG3 H -3.155 -11.688 0.728 1.00 . B B . 61 GLU HG3 1 1
3 7648 2 1 61 GLU N N -4.659 -10.763 2.380 1.00 . B B . 61 GLU N 1 1
3 7649 2 1 61 GLU O O -3.469 -8.059 4.309 1.00 . B B . 61 GLU O 1 1
3 7650 2 1 61 GLU OE1 O -1.829 -10.084 -1.272 1.00 . B B . 61 GLU OE1 1 1
3 7651 2 1 61 GLU OE2 O -0.697 -11.881 -0.826 1.00 . B B . 61 GLU OE2 1 1
3 7652 2 1 62 PHE C C -6.418 -6.932 4.216 1.00 . B B . 62 PHE C 1 1
3 7653 2 1 62 PHE CA C -5.563 -6.708 2.956 1.00 . B B . 62 PHE CA 1 1
3 7654 2 1 62 PHE CB C -6.418 -6.162 1.793 1.00 . B B . 62 PHE CB 1 1
3 7655 2 1 62 PHE CD1 C -6.358 -3.629 1.948 1.00 . B B . 62 PHE CD1 1 1
3 7656 2 1 62 PHE CD2 C -8.421 -4.735 2.449 1.00 . B B . 62 PHE CD2 1 1
3 7657 2 1 62 PHE CE1 C -6.958 -2.415 2.191 1.00 . B B . 62 PHE CE1 1 1
3 7658 2 1 62 PHE CE2 C -9.018 -3.517 2.686 1.00 . B B . 62 PHE CE2 1 1
3 7659 2 1 62 PHE CG C -7.078 -4.814 2.072 1.00 . B B . 62 PHE CG 1 1
3 7660 2 1 62 PHE CZ C -8.287 -2.360 2.554 1.00 . B B . 62 PHE CZ 1 1
3 7661 2 1 62 PHE H H -5.159 -8.353 1.707 1.00 . B B . 62 PHE H 1 1
3 7662 2 1 62 PHE HA H -4.778 -5.984 3.187 1.00 . B B . 62 PHE HA 1 1
3 7663 2 1 62 PHE HB2 H -5.785 -6.043 0.922 1.00 . B B . 62 PHE HB2 1 1
3 7664 2 1 62 PHE HB3 H -7.196 -6.883 1.555 1.00 . B B . 62 PHE HB3 1 1
3 7665 2 1 62 PHE HD1 H -5.314 -3.666 1.662 1.00 . B B . 62 PHE HD1 1 1
3 7666 2 1 62 PHE HD2 H -8.998 -5.644 2.550 1.00 . B B . 62 PHE HD2 1 1
3 7667 2 1 62 PHE HE1 H -6.387 -1.498 2.088 1.00 . B B . 62 PHE HE1 1 1
3 7668 2 1 62 PHE HE2 H -10.060 -3.470 2.976 1.00 . B B . 62 PHE HE2 1 1
3 7669 2 1 62 PHE HZ H -8.757 -1.400 2.737 1.00 . B B . 62 PHE HZ 1 1
3 7670 2 1 62 PHE N N -4.907 -7.954 2.556 1.00 . B B . 62 PHE N 1 1
3 7671 2 1 62 PHE O O -6.557 -6.018 5.025 1.00 . B B . 62 PHE O 1 1
3 7672 2 1 63 GLY C C -6.685 -8.480 6.806 1.00 . B B . 63 GLY C 1 1
3 7673 2 1 63 GLY CA C -7.643 -8.545 5.623 1.00 . B B . 63 GLY CA 1 1
3 7674 2 1 63 GLY H H -7.034 -8.778 3.614 1.00 . B B . 63 GLY H 1 1
3 7675 2 1 63 GLY HA2 H -8.492 -7.890 5.803 1.00 . B B . 63 GLY HA2 1 1
3 7676 2 1 63 GLY HA3 H -8.003 -9.559 5.524 1.00 . B B . 63 GLY HA3 1 1
3 7677 2 1 63 GLY N N -6.998 -8.149 4.367 1.00 . B B . 63 GLY N 1 1
3 7678 2 1 63 GLY O O -7.018 -7.887 7.832 1.00 . B B . 63 GLY O 1 1
3 7679 2 1 64 VAL C C -4.038 -7.503 7.956 1.00 . B B . 64 VAL C 1 1
3 7680 2 1 64 VAL CA C -4.379 -8.976 7.624 1.00 . B B . 64 VAL CA 1 1
3 7681 2 1 64 VAL CB C -3.078 -9.722 7.136 1.00 . B B . 64 VAL CB 1 1
3 7682 2 1 64 VAL CG1 C -1.952 -9.660 8.193 1.00 . B B . 64 VAL CG1 1 1
3 7683 2 1 64 VAL CG2 C -3.378 -11.186 6.738 1.00 . B B . 64 VAL CG2 1 1
3 7684 2 1 64 VAL H H -5.288 -9.507 5.776 1.00 . B B . 64 VAL H 1 1
3 7685 2 1 64 VAL HA H -4.742 -9.469 8.523 1.00 . B B . 64 VAL HA 1 1
3 7686 2 1 64 VAL HB H -2.719 -9.209 6.246 1.00 . B B . 64 VAL HB 1 1
3 7687 2 1 64 VAL HG11 H -1.071 -10.163 7.818 1.00 . B B . 64 VAL HG11 1 1
3 7688 2 1 64 VAL HG12 H -2.276 -10.139 9.108 1.00 . B B . 64 VAL HG12 1 1
3 7689 2 1 64 VAL HG13 H -1.709 -8.624 8.402 1.00 . B B . 64 VAL HG13 1 1
3 7690 2 1 64 VAL HG21 H -4.142 -11.204 5.973 1.00 . B B . 64 VAL HG21 1 1
3 7691 2 1 64 VAL HG22 H -3.728 -11.740 7.602 1.00 . B B . 64 VAL HG22 1 1
3 7692 2 1 64 VAL HG23 H -2.482 -11.656 6.350 1.00 . B B . 64 VAL HG23 1 1
3 7693 2 1 64 VAL N N -5.464 -9.040 6.621 1.00 . B B . 64 VAL N 1 1
3 7694 2 1 64 VAL O O -3.846 -7.157 9.131 1.00 . B B . 64 VAL O 1 1
3 7695 2 1 65 LEU C C -4.826 -4.554 7.972 1.00 . B B . 65 LEU C 1 1
3 7696 2 1 65 LEU CA C -3.767 -5.192 7.049 1.00 . B B . 65 LEU CA 1 1
3 7697 2 1 65 LEU CB C -3.763 -4.496 5.654 1.00 . B B . 65 LEU CB 1 1
3 7698 2 1 65 LEU CD1 C -1.753 -2.907 5.896 1.00 . B B . 65 LEU CD1 1 1
3 7699 2 1 65 LEU CD2 C -3.625 -2.347 4.262 1.00 . B B . 65 LEU CD2 1 1
3 7700 2 1 65 LEU CG C -3.268 -3.011 5.612 1.00 . B B . 65 LEU CG 1 1
3 7701 2 1 65 LEU H H -4.185 -6.982 5.997 1.00 . B B . 65 LEU H 1 1
3 7702 2 1 65 LEU HA H -2.785 -5.078 7.499 1.00 . B B . 65 LEU HA 1 1
3 7703 2 1 65 LEU HB2 H -3.136 -5.081 4.987 1.00 . B B . 65 LEU HB2 1 1
3 7704 2 1 65 LEU HB3 H -4.776 -4.528 5.262 1.00 . B B . 65 LEU HB3 1 1
3 7705 2 1 65 LEU HD11 H -1.536 -3.322 6.871 1.00 . B B . 65 LEU HD11 1 1
3 7706 2 1 65 LEU HD12 H -1.453 -1.868 5.884 1.00 . B B . 65 LEU HD12 1 1
3 7707 2 1 65 LEU HD13 H -1.194 -3.449 5.142 1.00 . B B . 65 LEU HD13 1 1
3 7708 2 1 65 LEU HD21 H -3.300 -1.316 4.268 1.00 . B B . 65 LEU HD21 1 1
3 7709 2 1 65 LEU HD22 H -4.697 -2.382 4.116 1.00 . B B . 65 LEU HD22 1 1
3 7710 2 1 65 LEU HD23 H -3.137 -2.873 3.451 1.00 . B B . 65 LEU HD23 1 1
3 7711 2 1 65 LEU HG H -3.771 -2.450 6.394 1.00 . B B . 65 LEU HG 1 1
3 7712 2 1 65 LEU N N -4.019 -6.641 6.906 1.00 . B B . 65 LEU N 1 1
3 7713 2 1 65 LEU O O -4.470 -3.945 8.967 1.00 . B B . 65 LEU O 1 1
3 7714 2 1 66 LEU C C -7.212 -4.634 9.928 1.00 . B B . 66 LEU C 1 1
3 7715 2 1 66 LEU CA C -7.279 -4.246 8.437 1.00 . B B . 66 LEU CA 1 1
3 7716 2 1 66 LEU CB C -8.614 -4.782 7.839 1.00 . B B . 66 LEU CB 1 1
3 7717 2 1 66 LEU CD1 C -10.270 -4.949 5.892 1.00 . B B . 66 LEU CD1 1 1
3 7718 2 1 66 LEU CD2 C -9.026 -2.767 6.327 1.00 . B B . 66 LEU CD2 1 1
3 7719 2 1 66 LEU CG C -8.960 -4.305 6.399 1.00 . B B . 66 LEU CG 1 1
3 7720 2 1 66 LEU H H -6.343 -5.342 6.890 1.00 . B B . 66 LEU H 1 1
3 7721 2 1 66 LEU HA H -7.262 -3.161 8.342 1.00 . B B . 66 LEU HA 1 1
3 7722 2 1 66 LEU HB2 H -8.570 -5.870 7.835 1.00 . B B . 66 LEU HB2 1 1
3 7723 2 1 66 LEU HB3 H -9.429 -4.485 8.493 1.00 . B B . 66 LEU HB3 1 1
3 7724 2 1 66 LEU HD11 H -10.176 -6.025 5.918 1.00 . B B . 66 LEU HD11 1 1
3 7725 2 1 66 LEU HD12 H -10.460 -4.636 4.874 1.00 . B B . 66 LEU HD12 1 1
3 7726 2 1 66 LEU HD13 H -11.100 -4.645 6.521 1.00 . B B . 66 LEU HD13 1 1
3 7727 2 1 66 LEU HD21 H -9.780 -2.391 7.007 1.00 . B B . 66 LEU HD21 1 1
3 7728 2 1 66 LEU HD22 H -9.272 -2.460 5.317 1.00 . B B . 66 LEU HD22 1 1
3 7729 2 1 66 LEU HD23 H -8.064 -2.348 6.592 1.00 . B B . 66 LEU HD23 1 1
3 7730 2 1 66 LEU HG H -8.169 -4.624 5.729 1.00 . B B . 66 LEU HG 1 1
3 7731 2 1 66 LEU N N -6.128 -4.785 7.663 1.00 . B B . 66 LEU N 1 1
3 7732 2 1 66 LEU O O -7.404 -3.787 10.812 1.00 . B B . 66 LEU O 1 1
3 7733 2 1 67 LYS C C -5.750 -5.811 12.338 1.00 . B B . 67 LYS C 1 1
3 7734 2 1 67 LYS CA C -6.840 -6.512 11.515 1.00 . B B . 67 LYS CA 1 1
3 7735 2 1 67 LYS CB C -6.534 -8.027 11.396 1.00 . B B . 67 LYS CB 1 1
3 7736 2 1 67 LYS CD C -7.195 -10.227 10.206 1.00 . B B . 67 LYS CD 1 1
3 7737 2 1 67 LYS CE C -6.270 -11.011 11.149 1.00 . B B . 67 LYS CE 1 1
3 7738 2 1 67 LYS CG C -7.687 -8.879 10.803 1.00 . B B . 67 LYS CG 1 1
3 7739 2 1 67 LYS H H -6.814 -6.519 9.391 1.00 . B B . 67 LYS H 1 1
3 7740 2 1 67 LYS HA H -7.799 -6.382 12.010 1.00 . B B . 67 LYS HA 1 1
3 7741 2 1 67 LYS HB2 H -5.656 -8.152 10.768 1.00 . B B . 67 LYS HB2 1 1
3 7742 2 1 67 LYS HB3 H -6.304 -8.416 12.383 1.00 . B B . 67 LYS HB3 1 1
3 7743 2 1 67 LYS HD2 H -8.056 -10.844 9.976 1.00 . B B . 67 LYS HD2 1 1
3 7744 2 1 67 LYS HD3 H -6.658 -10.021 9.285 1.00 . B B . 67 LYS HD3 1 1
3 7745 2 1 67 LYS HE2 H -5.392 -10.412 11.359 1.00 . B B . 67 LYS HE2 1 1
3 7746 2 1 67 LYS HE3 H -6.792 -11.213 12.077 1.00 . B B . 67 LYS HE3 1 1
3 7747 2 1 67 LYS HG2 H -8.412 -9.083 11.584 1.00 . B B . 67 LYS HG2 1 1
3 7748 2 1 67 LYS HG3 H -8.175 -8.308 10.015 1.00 . B B . 67 LYS HG3 1 1
3 7749 2 1 67 LYS HZ1 H -5.227 -12.136 9.723 1.00 . B B . 67 LYS HZ1 1 1
3 7750 2 1 67 LYS HZ2 H -6.648 -12.870 10.274 1.00 . B B . 67 LYS HZ2 1 1
3 7751 2 1 67 LYS HZ3 H -5.275 -12.844 11.254 1.00 . B B . 67 LYS HZ3 1 1
3 7752 2 1 67 LYS N N -6.946 -5.929 10.166 1.00 . B B . 67 LYS N 1 1
3 7753 2 1 67 LYS NZ N -5.824 -12.301 10.558 1.00 . B B . 67 LYS NZ 1 1
3 7754 2 1 67 LYS O O -6.031 -5.201 13.379 1.00 . B B . 67 LYS O 1 1
3 7755 2 1 68 GLU C C -3.331 -3.822 12.627 1.00 . B B . 68 GLU C 1 1
3 7756 2 1 68 GLU CA C -3.336 -5.359 12.515 1.00 . B B . 68 GLU CA 1 1
3 7757 2 1 68 GLU CB C -2.058 -5.872 11.821 1.00 . B B . 68 GLU CB 1 1
3 7758 2 1 68 GLU CD C -1.669 -7.956 13.274 1.00 . B B . 68 GLU CD 1 1
3 7759 2 1 68 GLU CG C -1.857 -7.400 11.856 1.00 . B B . 68 GLU CG 1 1
3 7760 2 1 68 GLU H H -4.403 -6.253 10.920 1.00 . B B . 68 GLU H 1 1
3 7761 2 1 68 GLU HA H -3.364 -5.774 13.524 1.00 . B B . 68 GLU HA 1 1
3 7762 2 1 68 GLU HB2 H -2.083 -5.561 10.781 1.00 . B B . 68 GLU HB2 1 1
3 7763 2 1 68 GLU HB3 H -1.195 -5.411 12.292 1.00 . B B . 68 GLU HB3 1 1
3 7764 2 1 68 GLU HG2 H -2.719 -7.873 11.395 1.00 . B B . 68 GLU HG2 1 1
3 7765 2 1 68 GLU HG3 H -0.977 -7.646 11.267 1.00 . B B . 68 GLU HG3 1 1
3 7766 2 1 68 GLU N N -4.519 -5.858 11.815 1.00 . B B . 68 GLU N 1 1
3 7767 2 1 68 GLU O O -2.775 -3.296 13.575 1.00 . B B . 68 GLU O 1 1
3 7768 2 1 68 GLU OE1 O -0.544 -7.859 13.816 1.00 . B B . 68 GLU OE1 1 1
3 7769 2 1 68 GLU OE2 O -2.642 -8.493 13.857 1.00 . B B . 68 GLU OE2 1 1
3 7770 2 1 69 LEU C C -5.104 -1.303 12.886 1.00 . B B . 69 LEU C 1 1
3 7771 2 1 69 LEU CA C -4.135 -1.643 11.750 1.00 . B B . 69 LEU CA 1 1
3 7772 2 1 69 LEU CB C -4.644 -1.022 10.412 1.00 . B B . 69 LEU CB 1 1
3 7773 2 1 69 LEU CD1 C -4.233 -0.324 7.980 1.00 . B B . 69 LEU CD1 1 1
3 7774 2 1 69 LEU CD2 C -2.320 -0.299 9.630 1.00 . B B . 69 LEU CD2 1 1
3 7775 2 1 69 LEU CG C -3.627 -0.994 9.228 1.00 . B B . 69 LEU CG 1 1
3 7776 2 1 69 LEU H H -4.312 -3.588 10.887 1.00 . B B . 69 LEU H 1 1
3 7777 2 1 69 LEU HA H -3.161 -1.215 11.986 1.00 . B B . 69 LEU HA 1 1
3 7778 2 1 69 LEU HB2 H -5.520 -1.583 10.092 1.00 . B B . 69 LEU HB2 1 1
3 7779 2 1 69 LEU HB3 H -4.958 0.001 10.604 1.00 . B B . 69 LEU HB3 1 1
3 7780 2 1 69 LEU HD11 H -4.494 0.704 8.200 1.00 . B B . 69 LEU HD11 1 1
3 7781 2 1 69 LEU HD12 H -5.121 -0.861 7.677 1.00 . B B . 69 LEU HD12 1 1
3 7782 2 1 69 LEU HD13 H -3.516 -0.346 7.168 1.00 . B B . 69 LEU HD13 1 1
3 7783 2 1 69 LEU HD21 H -1.634 -0.323 8.794 1.00 . B B . 69 LEU HD21 1 1
3 7784 2 1 69 LEU HD22 H -1.874 -0.819 10.466 1.00 . B B . 69 LEU HD22 1 1
3 7785 2 1 69 LEU HD23 H -2.515 0.727 9.907 1.00 . B B . 69 LEU HD23 1 1
3 7786 2 1 69 LEU HG H -3.378 -2.015 8.956 1.00 . B B . 69 LEU HG 1 1
3 7787 2 1 69 LEU N N -3.958 -3.113 11.664 1.00 . B B . 69 LEU N 1 1
3 7788 2 1 69 LEU O O -4.822 -0.417 13.692 1.00 . B B . 69 LEU O 1 1
3 7789 2 1 70 GLY C C -6.677 -2.104 15.393 1.00 . B B . 70 GLY C 1 1
3 7790 2 1 70 GLY CA C -7.244 -1.870 13.994 1.00 . B B . 70 GLY CA 1 1
3 7791 2 1 70 GLY H H -6.368 -2.741 12.264 1.00 . B B . 70 GLY H 1 1
3 7792 2 1 70 GLY HA2 H -7.648 -0.868 13.933 1.00 . B B . 70 GLY HA2 1 1
3 7793 2 1 70 GLY HA3 H -8.044 -2.575 13.823 1.00 . B B . 70 GLY HA3 1 1
3 7794 2 1 70 GLY N N -6.231 -2.047 12.946 1.00 . B B . 70 GLY N 1 1
3 7795 2 1 70 GLY O O -7.080 -1.447 16.361 1.00 . B B . 70 GLY O 1 1
3 7796 2 1 71 ASN C C -4.050 -2.101 17.002 1.00 . B B . 71 ASN C 1 1
3 7797 2 1 71 ASN CA C -4.955 -3.323 16.697 1.00 . B B . 71 ASN CA 1 1
3 7798 2 1 71 ASN CB C -4.106 -4.619 16.554 1.00 . B B . 71 ASN CB 1 1
3 7799 2 1 71 ASN CG C -4.931 -5.885 16.307 1.00 . B B . 71 ASN CG 1 1
3 7800 2 1 71 ASN H H -5.563 -3.591 14.661 1.00 . B B . 71 ASN H 1 1
3 7801 2 1 71 ASN HA H -5.660 -3.452 17.515 1.00 . B B . 71 ASN HA 1 1
3 7802 2 1 71 ASN HB2 H -3.415 -4.496 15.724 1.00 . B B . 71 ASN HB2 1 1
3 7803 2 1 71 ASN HB3 H -3.530 -4.770 17.461 1.00 . B B . 71 ASN HB3 1 1
3 7804 2 1 71 ASN HD21 H -3.447 -6.673 15.246 1.00 . B B . 71 ASN HD21 1 1
3 7805 2 1 71 ASN HD22 H -4.866 -7.646 15.395 1.00 . B B . 71 ASN HD22 1 1
3 7806 2 1 71 ASN N N -5.729 -3.057 15.473 1.00 . B B . 71 ASN N 1 1
3 7807 2 1 71 ASN ND2 N -4.358 -6.831 15.580 1.00 . B B . 71 ASN ND2 1 1
3 7808 2 1 71 ASN O O -4.196 -1.464 18.046 1.00 . B B . 71 ASN O 1 1
3 7809 2 1 71 ASN OD1 O -6.070 -6.011 16.762 1.00 . B B . 71 ASN OD1 1 1
3 7810 2 1 72 LYS C C -2.917 0.748 16.318 1.00 . B B . 72 LYS C 1 1
3 7811 2 1 72 LYS CA C -2.217 -0.618 16.092 1.00 . B B . 72 LYS CA 1 1
3 7812 2 1 72 LYS CB C -1.341 -0.557 14.809 1.00 . B B . 72 LYS CB 1 1
3 7813 2 1 72 LYS CD C 0.517 -1.614 13.386 1.00 . B B . 72 LYS CD 1 1
3 7814 2 1 72 LYS CE C 1.452 -0.394 13.430 1.00 . B B . 72 LYS CE 1 1
3 7815 2 1 72 LYS CG C -0.353 -1.733 14.658 1.00 . B B . 72 LYS CG 1 1
3 7816 2 1 72 LYS H H -2.987 -2.484 15.372 1.00 . B B . 72 LYS H 1 1
3 7817 2 1 72 LYS HA H -1.557 -0.775 16.936 1.00 . B B . 72 LYS HA 1 1
3 7818 2 1 72 LYS HB2 H -1.994 -0.548 13.940 1.00 . B B . 72 LYS HB2 1 1
3 7819 2 1 72 LYS HB3 H -0.766 0.365 14.816 1.00 . B B . 72 LYS HB3 1 1
3 7820 2 1 72 LYS HD2 H 1.120 -2.508 13.287 1.00 . B B . 72 LYS HD2 1 1
3 7821 2 1 72 LYS HD3 H -0.136 -1.527 12.522 1.00 . B B . 72 LYS HD3 1 1
3 7822 2 1 72 LYS HE2 H 2.031 -0.357 12.516 1.00 . B B . 72 LYS HE2 1 1
3 7823 2 1 72 LYS HE3 H 0.859 0.512 13.511 1.00 . B B . 72 LYS HE3 1 1
3 7824 2 1 72 LYS HG2 H 0.294 -1.767 15.529 1.00 . B B . 72 LYS HG2 1 1
3 7825 2 1 72 LYS HG3 H -0.920 -2.657 14.607 1.00 . B B . 72 LYS HG3 1 1
3 7826 2 1 72 LYS HZ1 H 3.038 0.343 14.565 1.00 . B B . 72 LYS HZ1 1 1
3 7827 2 1 72 LYS HZ2 H 2.944 -1.340 14.540 1.00 . B B . 72 LYS HZ2 1 1
3 7828 2 1 72 LYS HZ3 H 1.863 -0.449 15.482 1.00 . B B . 72 LYS HZ3 1 1
3 7829 2 1 72 LYS N N -3.130 -1.803 16.055 1.00 . B B . 72 LYS N 1 1
3 7830 2 1 72 LYS NZ N 2.388 -0.463 14.584 1.00 . B B . 72 LYS NZ 1 1
3 7831 2 1 72 LYS O O -2.236 1.734 16.626 1.00 . B B . 72 LYS O 1 1
3 7832 2 1 73 LEU C C -5.126 2.247 18.078 1.00 . B B . 73 LEU C 1 1
3 7833 2 1 73 LEU CA C -5.045 2.027 16.543 1.00 . B B . 73 LEU CA 1 1
3 7834 2 1 73 LEU CB C -6.463 1.989 15.895 1.00 . B B . 73 LEU CB 1 1
3 7835 2 1 73 LEU CD1 C -7.948 2.087 13.791 1.00 . B B . 73 LEU CD1 1 1
3 7836 2 1 73 LEU CD2 C -5.840 3.513 13.925 1.00 . B B . 73 LEU CD2 1 1
3 7837 2 1 73 LEU CG C -6.507 2.181 14.340 1.00 . B B . 73 LEU CG 1 1
3 7838 2 1 73 LEU H H -4.742 0.033 15.828 1.00 . B B . 73 LEU H 1 1
3 7839 2 1 73 LEU HA H -4.511 2.878 16.130 1.00 . B B . 73 LEU HA 1 1
3 7840 2 1 73 LEU HB2 H -6.920 1.032 16.136 1.00 . B B . 73 LEU HB2 1 1
3 7841 2 1 73 LEU HB3 H -7.070 2.770 16.345 1.00 . B B . 73 LEU HB3 1 1
3 7842 2 1 73 LEU HD11 H -8.555 2.877 14.215 1.00 . B B . 73 LEU HD11 1 1
3 7843 2 1 73 LEU HD12 H -8.375 1.128 14.052 1.00 . B B . 73 LEU HD12 1 1
3 7844 2 1 73 LEU HD13 H -7.937 2.187 12.711 1.00 . B B . 73 LEU HD13 1 1
3 7845 2 1 73 LEU HD21 H -5.887 3.624 12.848 1.00 . B B . 73 LEU HD21 1 1
3 7846 2 1 73 LEU HD22 H -4.802 3.513 14.233 1.00 . B B . 73 LEU HD22 1 1
3 7847 2 1 73 LEU HD23 H -6.351 4.345 14.390 1.00 . B B . 73 LEU HD23 1 1
3 7848 2 1 73 LEU HG H -5.942 1.382 13.879 1.00 . B B . 73 LEU HG 1 1
3 7849 2 1 73 LEU N N -4.263 0.812 16.188 1.00 . B B . 73 LEU N 1 1
3 7850 2 1 73 LEU O O -5.752 3.206 18.534 1.00 . B B . 73 LEU O 1 1
3 7851 2 1 74 GLU C C -3.229 2.724 20.505 1.00 . B B . 74 GLU C 1 1
3 7852 2 1 74 GLU CA C -4.201 1.542 20.295 1.00 . B B . 74 GLU CA 1 1
3 7853 2 1 74 GLU CB C -3.589 0.249 20.893 1.00 . B B . 74 GLU CB 1 1
3 7854 2 1 74 GLU CD C -1.611 -1.402 20.889 1.00 . B B . 74 GLU CD 1 1
3 7855 2 1 74 GLU CG C -2.218 -0.124 20.294 1.00 . B B . 74 GLU CG 1 1
3 7856 2 1 74 GLU H H -4.157 0.534 18.426 1.00 . B B . 74 GLU H 1 1
3 7857 2 1 74 GLU HA H -5.139 1.760 20.795 1.00 . B B . 74 GLU HA 1 1
3 7858 2 1 74 GLU HB2 H -3.474 0.374 21.965 1.00 . B B . 74 GLU HB2 1 1
3 7859 2 1 74 GLU HB3 H -4.273 -0.576 20.714 1.00 . B B . 74 GLU HB3 1 1
3 7860 2 1 74 GLU HG2 H -2.334 -0.253 19.223 1.00 . B B . 74 GLU HG2 1 1
3 7861 2 1 74 GLU HG3 H -1.531 0.701 20.465 1.00 . B B . 74 GLU HG3 1 1
3 7862 2 1 74 GLU N N -4.473 1.354 18.849 1.00 . B B . 74 GLU N 1 1
3 7863 2 1 74 GLU O O -3.151 3.299 21.592 1.00 . B B . 74 GLU O 1 1
3 7864 2 1 74 GLU OE1 O -0.913 -1.310 21.922 1.00 . B B . 74 GLU OE1 1 1
3 7865 2 1 74 GLU OE2 O -1.821 -2.497 20.326 1.00 . B B . 74 GLU OE2 1 1
3 7866 2 1 75 HIS C C -1.617 4.839 17.991 1.00 . B B . 75 HIS C 1 1
3 7867 2 1 75 HIS CA C -1.574 4.187 19.382 1.00 . B B . 75 HIS CA 1 1
3 7868 2 1 75 HIS CB C -0.129 3.759 19.739 1.00 . B B . 75 HIS CB 1 1
3 7869 2 1 75 HIS CD2 C 1.719 5.407 18.903 1.00 . B B . 75 HIS CD2 1 1
3 7870 2 1 75 HIS CE1 C 1.816 6.685 20.672 1.00 . B B . 75 HIS CE1 1 1
3 7871 2 1 75 HIS CG C 0.834 4.918 19.809 1.00 . B B . 75 HIS CG 1 1
3 7872 2 1 75 HIS H H -2.646 2.526 18.617 1.00 . B B . 75 HIS H 1 1
3 7873 2 1 75 HIS HA H -1.909 4.921 20.117 1.00 . B B . 75 HIS HA 1 1
3 7874 2 1 75 HIS HB2 H -0.128 3.270 20.705 1.00 . B B . 75 HIS HB2 1 1
3 7875 2 1 75 HIS HB3 H 0.239 3.061 18.994 1.00 . B B . 75 HIS HB3 1 1
3 7876 2 1 75 HIS HD1 H 0.419 5.648 21.743 1.00 . B B . 75 HIS HD1 1 1
3 7877 2 1 75 HIS HD2 H 1.922 5.001 17.920 1.00 . B B . 75 HIS HD2 1 1
3 7878 2 1 75 HIS HE1 H 2.095 7.477 21.354 1.00 . B B . 75 HIS HE1 1 1
3 7879 2 1 75 HIS HE2 H 2.985 7.072 19.035 1.00 . B B . 75 HIS HE2 1 1
3 7880 2 1 75 HIS N N -2.499 3.059 19.426 1.00 . B B . 75 HIS N 1 1
3 7881 2 1 75 HIS ND1 N 0.926 5.745 20.908 1.00 . B B . 75 HIS ND1 1 1
3 7882 2 1 75 HIS NE2 N 2.311 6.501 19.465 1.00 . B B . 75 HIS NE2 1 1
3 7883 2 1 75 HIS O O -0.986 4.355 17.040 1.00 . B B . 75 HIS O 1 1
3 7884 2 1 76 HIS C C -1.125 7.761 16.887 1.00 . B B . 76 HIS C 1 1
3 7885 2 1 76 HIS CA C -2.336 6.812 16.711 1.00 . B B . 76 HIS CA 1 1
3 7886 2 1 76 HIS CB C -3.662 7.620 16.564 1.00 . B B . 76 HIS CB 1 1
3 7887 2 1 76 HIS CD2 C -4.561 8.578 18.831 1.00 . B B . 76 HIS CD2 1 1
3 7888 2 1 76 HIS CE1 C -3.713 10.583 18.677 1.00 . B B . 76 HIS CE1 1 1
3 7889 2 1 76 HIS CG C -3.897 8.648 17.651 1.00 . B B . 76 HIS CG 1 1
3 7890 2 1 76 HIS H H -3.013 6.126 18.606 1.00 . B B . 76 HIS H 1 1
3 7891 2 1 76 HIS HA H -2.187 6.204 15.820 1.00 . B B . 76 HIS HA 1 1
3 7892 2 1 76 HIS HB2 H -3.661 8.143 15.613 1.00 . B B . 76 HIS HB2 1 1
3 7893 2 1 76 HIS HB3 H -4.498 6.927 16.572 1.00 . B B . 76 HIS HB3 1 1
3 7894 2 1 76 HIS HD1 H -2.860 10.289 16.854 1.00 . B B . 76 HIS HD1 1 1
3 7895 2 1 76 HIS HD2 H -5.104 7.725 19.214 1.00 . B B . 76 HIS HD2 1 1
3 7896 2 1 76 HIS HE1 H -3.461 11.610 18.893 1.00 . B B . 76 HIS HE1 1 1
3 7897 2 1 76 HIS HE2 H -4.643 9.976 20.387 1.00 . B B . 76 HIS HE2 1 1
3 7898 2 1 76 HIS N N -2.390 5.919 17.877 1.00 . B B . 76 HIS N 1 1
3 7899 2 1 76 HIS ND1 N -3.384 9.923 17.590 1.00 . B B . 76 HIS ND1 1 1
3 7900 2 1 76 HIS NE2 N -4.423 9.792 19.449 1.00 . B B . 76 HIS NE2 1 1
3 7901 2 1 76 HIS O O -0.724 8.053 18.027 1.00 . B B . 76 HIS O 1 1
3 7902 2 1 77 HIS C C -0.045 10.644 16.061 1.00 . B B . 77 HIS C 1 1
3 7903 2 1 77 HIS CA C 0.538 9.243 15.794 1.00 . B B . 77 HIS CA 1 1
3 7904 2 1 77 HIS CB C 1.372 9.199 14.484 1.00 . B B . 77 HIS CB 1 1
3 7905 2 1 77 HIS CD2 C 2.307 6.779 14.817 1.00 . B B . 77 HIS CD2 1 1
3 7906 2 1 77 HIS CE1 C 4.343 7.132 14.102 1.00 . B B . 77 HIS CE1 1 1
3 7907 2 1 77 HIS CG C 2.390 8.083 14.455 1.00 . B B . 77 HIS CG 1 1
3 7908 2 1 77 HIS H H -0.858 7.896 14.903 1.00 . B B . 77 HIS H 1 1
3 7909 2 1 77 HIS HA H 1.197 8.998 16.630 1.00 . B B . 77 HIS HA 1 1
3 7910 2 1 77 HIS HB2 H 0.711 9.066 13.636 1.00 . B B . 77 HIS HB2 1 1
3 7911 2 1 77 HIS HB3 H 1.911 10.135 14.359 1.00 . B B . 77 HIS HB3 1 1
3 7912 2 1 77 HIS HD1 H 4.055 9.110 13.682 1.00 . B B . 77 HIS HD1 1 1
3 7913 2 1 77 HIS HD2 H 1.432 6.274 15.210 1.00 . B B . 77 HIS HD2 1 1
3 7914 2 1 77 HIS HE1 H 5.373 6.981 13.816 1.00 . B B . 77 HIS HE1 1 1
3 7915 2 1 77 HIS HE2 H 3.704 5.250 14.550 1.00 . B B . 77 HIS HE2 1 1
3 7916 2 1 77 HIS N N -0.546 8.229 15.769 1.00 . B B . 77 HIS N 1 1
3 7917 2 1 77 HIS ND1 N 3.681 8.265 14.011 1.00 . B B . 77 HIS ND1 1 1
3 7918 2 1 77 HIS NE2 N 3.534 6.212 14.588 1.00 . B B . 77 HIS NE2 1 1
3 7919 2 1 77 HIS O O -1.240 10.857 15.870 1.00 . B B . 77 HIS O 1 1
3 7920 2 1 78 HIS C C -0.262 13.812 16.048 1.00 . B B . 78 HIS C 1 1
3 7921 2 1 78 HIS CA C 0.442 12.886 17.079 1.00 . B B . 78 HIS CA 1 1
3 7922 2 1 78 HIS CB C 1.707 13.560 17.694 1.00 . B B . 78 HIS CB 1 1
3 7923 2 1 78 HIS CD2 C 1.169 16.015 18.438 1.00 . B B . 78 HIS CD2 1 1
3 7924 2 1 78 HIS CE1 C 1.169 15.690 20.602 1.00 . B B . 78 HIS CE1 1 1
3 7925 2 1 78 HIS CG C 1.431 14.698 18.651 1.00 . B B . 78 HIS CG 1 1
3 7926 2 1 78 HIS H H 1.787 11.388 16.388 1.00 . B B . 78 HIS H 1 1
3 7927 2 1 78 HIS HA H -0.263 12.679 17.886 1.00 . B B . 78 HIS HA 1 1
3 7928 2 1 78 HIS HB2 H 2.274 12.813 18.238 1.00 . B B . 78 HIS HB2 1 1
3 7929 2 1 78 HIS HB3 H 2.329 13.943 16.893 1.00 . B B . 78 HIS HB3 1 1
3 7930 2 1 78 HIS HD1 H 1.608 13.702 20.498 1.00 . B B . 78 HIS HD1 1 1
3 7931 2 1 78 HIS HD2 H 1.105 16.511 17.480 1.00 . B B . 78 HIS HD2 1 1
3 7932 2 1 78 HIS HE1 H 1.103 15.859 21.668 1.00 . B B . 78 HIS HE1 1 1
3 7933 2 1 78 HIS HE2 H 0.672 17.506 19.822 1.00 . B B . 78 HIS HE2 1 1
3 7934 2 1 78 HIS N N 0.830 11.580 16.485 1.00 . B B . 78 HIS N 1 1
3 7935 2 1 78 HIS ND1 N 1.427 14.538 20.021 1.00 . B B . 78 HIS ND1 1 1
3 7936 2 1 78 HIS NE2 N 1.011 16.600 19.667 1.00 . B B . 78 HIS NE2 1 1
3 7937 2 1 78 HIS O O 0.354 14.702 15.448 1.00 . B B . 78 HIS O 1 1
3 7938 2 1 79 HIS C C -3.894 14.218 15.604 1.00 . B B . 79 HIS C 1 1
3 7939 2 1 79 HIS CA C -2.482 14.302 14.969 1.00 . B B . 79 HIS CA 1 1
3 7940 2 1 79 HIS CB C -2.492 13.734 13.507 1.00 . B B . 79 HIS CB 1 1
3 7941 2 1 79 HIS CD2 C -0.518 15.022 12.398 1.00 . B B . 79 HIS CD2 1 1
3 7942 2 1 79 HIS CE1 C 0.592 13.315 11.616 1.00 . B B . 79 HIS CE1 1 1
3 7943 2 1 79 HIS CG C -1.200 13.905 12.745 1.00 . B B . 79 HIS CG 1 1
3 7944 2 1 79 HIS H H -1.938 12.775 16.328 1.00 . B B . 79 HIS H 1 1
3 7945 2 1 79 HIS HA H -2.163 15.344 14.951 1.00 . B B . 79 HIS HA 1 1
3 7946 2 1 79 HIS HB2 H -2.711 12.677 13.541 1.00 . B B . 79 HIS HB2 1 1
3 7947 2 1 79 HIS HB3 H -3.272 14.231 12.940 1.00 . B B . 79 HIS HB3 1 1
3 7948 2 1 79 HIS HD1 H -0.709 11.901 12.306 1.00 . B B . 79 HIS HD1 1 1
3 7949 2 1 79 HIS HD2 H -0.804 16.046 12.620 1.00 . B B . 79 HIS HD2 1 1
3 7950 2 1 79 HIS HE1 H 1.351 12.720 11.131 1.00 . B B . 79 HIS HE1 1 1
3 7951 2 1 79 HIS HE2 H 1.352 15.200 11.485 1.00 . B B . 79 HIS HE2 1 1
3 7952 2 1 79 HIS N N -1.565 13.541 15.848 1.00 . B B . 79 HIS N 1 1
3 7953 2 1 79 HIS ND1 N -0.475 12.849 12.229 1.00 . B B . 79 HIS ND1 1 1
3 7954 2 1 79 HIS NE2 N 0.586 14.625 11.697 1.00 . B B . 79 HIS NE2 1 1
3 7955 2 1 79 HIS O O -4.655 13.284 15.314 1.00 . B B . 79 HIS O 1 1
3 7956 2 1 80 HIS C C -5.272 14.189 18.533 1.00 . B B . 80 HIS C 1 1
3 7957 2 1 80 HIS CA C -5.375 15.233 17.392 1.00 . B B . 80 HIS CA 1 1
3 7958 2 1 80 HIS CB C -6.718 15.070 16.591 1.00 . B B . 80 HIS CB 1 1
3 7959 2 1 80 HIS CD2 C -6.496 17.182 15.100 1.00 . B B . 80 HIS CD2 1 1
3 7960 2 1 80 HIS CE1 C -8.605 17.753 15.075 1.00 . B B . 80 HIS CE1 1 1
3 7961 2 1 80 HIS CG C -7.174 16.285 15.847 1.00 . B B . 80 HIS CG 1 1
3 7962 2 1 80 HIS H H -3.429 15.802 16.697 1.00 . B B . 80 HIS H 1 1
3 7963 2 1 80 HIS HA H -5.371 16.226 17.845 1.00 . B B . 80 HIS HA 1 1
3 7964 2 1 80 HIS HB2 H -6.599 14.282 15.861 1.00 . B B . 80 HIS HB2 1 1
3 7965 2 1 80 HIS HB3 H -7.512 14.788 17.273 1.00 . B B . 80 HIS HB3 1 1
3 7966 2 1 80 HIS HD1 H -9.235 16.215 16.245 1.00 . B B . 80 HIS HD1 1 1
3 7967 2 1 80 HIS HD2 H -5.431 17.186 14.901 1.00 . B B . 80 HIS HD2 1 1
3 7968 2 1 80 HIS HE1 H -9.524 18.287 14.874 1.00 . B B . 80 HIS HE1 1 1
3 7969 2 1 80 HIS HE2 H -7.194 18.941 14.218 1.00 . B B . 80 HIS HE2 1 1
3 7970 2 1 80 HIS N N -4.151 15.165 16.537 1.00 . B B . 80 HIS N 1 1
3 7971 2 1 80 HIS ND1 N -8.492 16.672 15.804 1.00 . B B . 80 HIS ND1 1 1
3 7972 2 1 80 HIS NE2 N -7.411 18.084 14.635 1.00 . B B . 80 HIS NE2 1 1
3 7973 2 1 80 HIS O O -5.647 13.019 18.316 1.00 . B B . 80 HIS O 1 1
3 7974 2 1 80 HIS OXT O -4.797 14.539 19.635 1.00 . B B . 80 HIS OXT 1 1
4 7975 1 1 1 MET C C 19.545 13.761 -5.339 1.00 . A A . 1 MET C 1 1
4 7976 1 1 1 MET CA C 19.994 15.132 -5.851 1.00 . A A . 1 MET CA 1 1
4 7977 1 1 1 MET CB C 21.502 15.381 -5.555 1.00 . A A . 1 MET CB 1 1
4 7978 1 1 1 MET CE C 24.488 16.260 -6.624 1.00 . A A . 1 MET CE 1 1
4 7979 1 1 1 MET CG C 22.467 14.355 -6.182 1.00 . A A . 1 MET CG 1 1
4 7980 1 1 1 MET H1 H 19.484 17.127 -5.524 1.00 . A A . 1 MET H1 1 1
4 7981 1 1 1 MET H2 H 19.178 16.108 -4.207 1.00 . A A . 1 MET H2 1 1
4 7982 1 1 1 MET H3 H 18.163 16.071 -5.553 1.00 . A A . 1 MET H3 1 1
4 7983 1 1 1 MET HA H 19.836 15.172 -6.926 1.00 . A A . 1 MET HA 1 1
4 7984 1 1 1 MET HB2 H 21.771 16.358 -5.930 1.00 . A A . 1 MET HB2 1 1
4 7985 1 1 1 MET HB3 H 21.650 15.372 -4.481 1.00 . A A . 1 MET HB3 1 1
4 7986 1 1 1 MET HE1 H 23.827 17.013 -6.218 1.00 . A A . 1 MET HE1 1 1
4 7987 1 1 1 MET HE2 H 24.301 16.151 -7.683 1.00 . A A . 1 MET HE2 1 1
4 7988 1 1 1 MET HE3 H 25.513 16.563 -6.471 1.00 . A A . 1 MET HE3 1 1
4 7989 1 1 1 MET HG2 H 22.220 13.368 -5.808 1.00 . A A . 1 MET HG2 1 1
4 7990 1 1 1 MET HG3 H 22.347 14.365 -7.256 1.00 . A A . 1 MET HG3 1 1
4 7991 1 1 1 MET N N 19.151 16.184 -5.242 1.00 . A A . 1 MET N 1 1
4 7992 1 1 1 MET O O 19.923 13.339 -4.241 1.00 . A A . 1 MET O 1 1
4 7993 1 1 1 MET SD S 24.202 14.690 -5.798 1.00 . A A . 1 MET SD 1 1
4 7994 1 1 2 ALA C C 18.832 10.797 -6.929 1.00 . A A . 2 ALA C 1 1
4 7995 1 1 2 ALA CA C 18.230 11.730 -5.861 1.00 . A A . 2 ALA CA 1 1
4 7996 1 1 2 ALA CB C 16.682 11.705 -5.857 1.00 . A A . 2 ALA CB 1 1
4 7997 1 1 2 ALA H H 18.343 13.555 -6.920 1.00 . A A . 2 ALA H 1 1
4 7998 1 1 2 ALA HA H 18.582 11.413 -4.880 1.00 . A A . 2 ALA HA 1 1
4 7999 1 1 2 ALA HB1 H 16.306 12.020 -6.824 1.00 . A A . 2 ALA HB1 1 1
4 8000 1 1 2 ALA HB2 H 16.307 12.375 -5.094 1.00 . A A . 2 ALA HB2 1 1
4 8001 1 1 2 ALA HB3 H 16.330 10.702 -5.649 1.00 . A A . 2 ALA HB3 1 1
4 8002 1 1 2 ALA N N 18.688 13.100 -6.123 1.00 . A A . 2 ALA N 1 1
4 8003 1 1 2 ALA O O 18.115 10.047 -7.601 1.00 . A A . 2 ALA O 1 1
4 8004 1 1 3 ASP C C 20.887 8.542 -7.523 1.00 . A A . 3 ASP C 1 1
4 8005 1 1 3 ASP CA C 20.951 10.004 -7.992 1.00 . A A . 3 ASP CA 1 1
4 8006 1 1 3 ASP CB C 22.423 10.512 -8.072 1.00 . A A . 3 ASP CB 1 1
4 8007 1 1 3 ASP CG C 23.398 9.515 -8.739 1.00 . A A . 3 ASP CG 1 1
4 8008 1 1 3 ASP H H 20.676 11.473 -6.484 1.00 . A A . 3 ASP H 1 1
4 8009 1 1 3 ASP HA H 20.494 10.085 -8.974 1.00 . A A . 3 ASP HA 1 1
4 8010 1 1 3 ASP HB2 H 22.446 11.435 -8.637 1.00 . A A . 3 ASP HB2 1 1
4 8011 1 1 3 ASP HB3 H 22.777 10.727 -7.067 1.00 . A A . 3 ASP HB3 1 1
4 8012 1 1 3 ASP N N 20.180 10.849 -7.054 1.00 . A A . 3 ASP N 1 1
4 8013 1 1 3 ASP O O 20.206 7.712 -8.135 1.00 . A A . 3 ASP O 1 1
4 8014 1 1 3 ASP OD1 O 23.350 9.356 -9.974 1.00 . A A . 3 ASP OD1 1 1
4 8015 1 1 3 ASP OD2 O 24.228 8.900 -8.023 1.00 . A A . 3 ASP OD2 1 1
4 8016 1 1 4 LYS C C 20.644 7.304 -4.386 1.00 . A A . 4 LYS C 1 1
4 8017 1 1 4 LYS CA C 21.421 6.998 -5.672 1.00 . A A . 4 LYS CA 1 1
4 8018 1 1 4 LYS CB C 22.803 6.354 -5.350 1.00 . A A . 4 LYS CB 1 1
4 8019 1 1 4 LYS CD C 25.011 6.487 -4.005 1.00 . A A . 4 LYS CD 1 1
4 8020 1 1 4 LYS CE C 24.731 5.269 -3.104 1.00 . A A . 4 LYS CE 1 1
4 8021 1 1 4 LYS CG C 23.725 7.212 -4.458 1.00 . A A . 4 LYS CG 1 1
4 8022 1 1 4 LYS H H 22.280 8.863 -6.124 1.00 . A A . 4 LYS H 1 1
4 8023 1 1 4 LYS HA H 20.839 6.303 -6.280 1.00 . A A . 4 LYS HA 1 1
4 8024 1 1 4 LYS HB2 H 22.637 5.403 -4.857 1.00 . A A . 4 LYS HB2 1 1
4 8025 1 1 4 LYS HB3 H 23.320 6.166 -6.286 1.00 . A A . 4 LYS HB3 1 1
4 8026 1 1 4 LYS HD2 H 25.559 6.154 -4.880 1.00 . A A . 4 LYS HD2 1 1
4 8027 1 1 4 LYS HD3 H 25.631 7.188 -3.455 1.00 . A A . 4 LYS HD3 1 1
4 8028 1 1 4 LYS HE2 H 24.086 5.570 -2.287 1.00 . A A . 4 LYS HE2 1 1
4 8029 1 1 4 LYS HE3 H 24.237 4.502 -3.685 1.00 . A A . 4 LYS HE3 1 1
4 8030 1 1 4 LYS HG2 H 23.999 8.095 -5.015 1.00 . A A . 4 LYS HG2 1 1
4 8031 1 1 4 LYS HG3 H 23.171 7.519 -3.578 1.00 . A A . 4 LYS HG3 1 1
4 8032 1 1 4 LYS HZ1 H 26.647 4.452 -3.287 1.00 . A A . 4 LYS HZ1 1 1
4 8033 1 1 4 LYS HZ2 H 25.769 3.853 -1.974 1.00 . A A . 4 LYS HZ2 1 1
4 8034 1 1 4 LYS HZ3 H 26.437 5.401 -1.907 1.00 . A A . 4 LYS HZ3 1 1
4 8035 1 1 4 LYS N N 21.586 8.242 -6.420 1.00 . A A . 4 LYS N 1 1
4 8036 1 1 4 LYS NZ N 25.981 4.703 -2.531 1.00 . A A . 4 LYS NZ 1 1
4 8037 1 1 4 LYS O O 20.853 8.350 -3.747 1.00 . A A . 4 LYS O 1 1
4 8038 1 1 5 LEU C C 19.536 5.688 -1.692 1.00 . A A . 5 LEU C 1 1
4 8039 1 1 5 LEU CA C 18.931 6.545 -2.801 1.00 . A A . 5 LEU CA 1 1
4 8040 1 1 5 LEU CB C 17.444 6.158 -3.023 1.00 . A A . 5 LEU CB 1 1
4 8041 1 1 5 LEU CD1 C 15.174 6.601 -4.148 1.00 . A A . 5 LEU CD1 1 1
4 8042 1 1 5 LEU CD2 C 16.842 8.518 -3.876 1.00 . A A . 5 LEU CD2 1 1
4 8043 1 1 5 LEU CG C 16.671 6.993 -4.098 1.00 . A A . 5 LEU CG 1 1
4 8044 1 1 5 LEU H H 19.534 5.680 -4.652 1.00 . A A . 5 LEU H 1 1
4 8045 1 1 5 LEU HA H 18.963 7.588 -2.487 1.00 . A A . 5 LEU HA 1 1
4 8046 1 1 5 LEU HB2 H 17.405 5.108 -3.311 1.00 . A A . 5 LEU HB2 1 1
4 8047 1 1 5 LEU HB3 H 16.922 6.266 -2.074 1.00 . A A . 5 LEU HB3 1 1
4 8048 1 1 5 LEU HD11 H 15.079 5.547 -4.369 1.00 . A A . 5 LEU HD11 1 1
4 8049 1 1 5 LEU HD12 H 14.677 7.170 -4.925 1.00 . A A . 5 LEU HD12 1 1
4 8050 1 1 5 LEU HD13 H 14.705 6.815 -3.195 1.00 . A A . 5 LEU HD13 1 1
4 8051 1 1 5 LEU HD21 H 16.285 9.061 -4.630 1.00 . A A . 5 LEU HD21 1 1
4 8052 1 1 5 LEU HD22 H 17.890 8.782 -3.955 1.00 . A A . 5 LEU HD22 1 1
4 8053 1 1 5 LEU HD23 H 16.479 8.796 -2.896 1.00 . A A . 5 LEU HD23 1 1
4 8054 1 1 5 LEU HG H 17.092 6.761 -5.071 1.00 . A A . 5 LEU HG 1 1
4 8055 1 1 5 LEU N N 19.713 6.422 -4.039 1.00 . A A . 5 LEU N 1 1
4 8056 1 1 5 LEU O O 20.186 4.661 -1.950 1.00 . A A . 5 LEU O 1 1
4 8057 1 1 6 LYS C C 18.265 5.015 1.392 1.00 . A A . 6 LYS C 1 1
4 8058 1 1 6 LYS CA C 19.606 5.373 0.755 1.00 . A A . 6 LYS CA 1 1
4 8059 1 1 6 LYS CB C 20.475 6.213 1.731 1.00 . A A . 6 LYS CB 1 1
4 8060 1 1 6 LYS CD C 22.747 5.603 0.650 1.00 . A A . 6 LYS CD 1 1
4 8061 1 1 6 LYS CE C 23.199 4.668 1.784 1.00 . A A . 6 LYS CE 1 1
4 8062 1 1 6 LYS CG C 21.805 6.727 1.133 1.00 . A A . 6 LYS CG 1 1
4 8063 1 1 6 LYS H H 18.835 6.982 -0.363 1.00 . A A . 6 LYS H 1 1
4 8064 1 1 6 LYS HA H 20.137 4.461 0.486 1.00 . A A . 6 LYS HA 1 1
4 8065 1 1 6 LYS HB2 H 19.900 7.075 2.049 1.00 . A A . 6 LYS HB2 1 1
4 8066 1 1 6 LYS HB3 H 20.705 5.618 2.606 1.00 . A A . 6 LYS HB3 1 1
4 8067 1 1 6 LYS HD2 H 22.239 5.016 -0.107 1.00 . A A . 6 LYS HD2 1 1
4 8068 1 1 6 LYS HD3 H 23.626 6.058 0.206 1.00 . A A . 6 LYS HD3 1 1
4 8069 1 1 6 LYS HE2 H 23.792 5.230 2.495 1.00 . A A . 6 LYS HE2 1 1
4 8070 1 1 6 LYS HE3 H 22.326 4.268 2.285 1.00 . A A . 6 LYS HE3 1 1
4 8071 1 1 6 LYS HG2 H 21.573 7.363 0.289 1.00 . A A . 6 LYS HG2 1 1
4 8072 1 1 6 LYS HG3 H 22.322 7.317 1.881 1.00 . A A . 6 LYS HG3 1 1
4 8073 1 1 6 LYS HZ1 H 24.896 3.896 0.844 1.00 . A A . 6 LYS HZ1 1 1
4 8074 1 1 6 LYS HZ2 H 23.481 3.013 0.549 1.00 . A A . 6 LYS HZ2 1 1
4 8075 1 1 6 LYS HZ3 H 24.258 2.891 2.046 1.00 . A A . 6 LYS HZ3 1 1
4 8076 1 1 6 LYS N N 19.302 6.127 -0.460 1.00 . A A . 6 LYS N 1 1
4 8077 1 1 6 LYS NZ N 24.014 3.540 1.272 1.00 . A A . 6 LYS NZ 1 1
4 8078 1 1 6 LYS O O 17.299 5.773 1.255 1.00 . A A . 6 LYS O 1 1
4 8079 1 1 7 PHE C C 17.385 2.448 3.844 1.00 . A A . 7 PHE C 1 1
4 8080 1 1 7 PHE CA C 16.973 3.400 2.721 1.00 . A A . 7 PHE CA 1 1
4 8081 1 1 7 PHE CB C 16.011 2.680 1.720 1.00 . A A . 7 PHE CB 1 1
4 8082 1 1 7 PHE CD1 C 17.469 1.566 -0.063 1.00 . A A . 7 PHE CD1 1 1
4 8083 1 1 7 PHE CD2 C 16.336 0.153 1.509 1.00 . A A . 7 PHE CD2 1 1
4 8084 1 1 7 PHE CE1 C 18.032 0.447 -0.659 1.00 . A A . 7 PHE CE1 1 1
4 8085 1 1 7 PHE CE2 C 16.896 -0.957 0.909 1.00 . A A . 7 PHE CE2 1 1
4 8086 1 1 7 PHE CG C 16.610 1.443 1.036 1.00 . A A . 7 PHE CG 1 1
4 8087 1 1 7 PHE CZ C 17.745 -0.812 -0.173 1.00 . A A . 7 PHE CZ 1 1
4 8088 1 1 7 PHE H H 18.945 3.238 2.037 1.00 . A A . 7 PHE H 1 1
4 8089 1 1 7 PHE HA H 16.468 4.259 3.154 1.00 . A A . 7 PHE HA 1 1
4 8090 1 1 7 PHE HB2 H 15.113 2.372 2.245 1.00 . A A . 7 PHE HB2 1 1
4 8091 1 1 7 PHE HB3 H 15.725 3.380 0.943 1.00 . A A . 7 PHE HB3 1 1
4 8092 1 1 7 PHE HD1 H 17.700 2.550 -0.451 1.00 . A A . 7 PHE HD1 1 1
4 8093 1 1 7 PHE HD2 H 15.671 0.026 2.350 1.00 . A A . 7 PHE HD2 1 1
4 8094 1 1 7 PHE HE1 H 18.700 0.561 -1.507 1.00 . A A . 7 PHE HE1 1 1
4 8095 1 1 7 PHE HE2 H 16.674 -1.947 1.289 1.00 . A A . 7 PHE HE2 1 1
4 8096 1 1 7 PHE HZ H 18.189 -1.687 -0.635 1.00 . A A . 7 PHE HZ 1 1
4 8097 1 1 7 PHE N N 18.187 3.859 2.038 1.00 . A A . 7 PHE N 1 1
4 8098 1 1 7 PHE O O 18.428 1.779 3.744 1.00 . A A . 7 PHE O 1 1
4 8099 1 1 8 GLU C C 15.341 1.266 6.678 1.00 . A A . 8 GLU C 1 1
4 8100 1 1 8 GLU CA C 16.663 1.345 5.920 1.00 . A A . 8 GLU CA 1 1
4 8101 1 1 8 GLU CB C 17.869 1.550 6.883 1.00 . A A . 8 GLU CB 1 1
4 8102 1 1 8 GLU CD C 19.441 0.419 8.595 1.00 . A A . 8 GLU CD 1 1
4 8103 1 1 8 GLU CG C 18.055 0.422 7.925 1.00 . A A . 8 GLU CG 1 1
4 8104 1 1 8 GLU H H 15.871 3.101 4.994 1.00 . A A . 8 GLU H 1 1
4 8105 1 1 8 GLU HA H 16.804 0.399 5.391 1.00 . A A . 8 GLU HA 1 1
4 8106 1 1 8 GLU HB2 H 18.774 1.621 6.289 1.00 . A A . 8 GLU HB2 1 1
4 8107 1 1 8 GLU HB3 H 17.737 2.490 7.414 1.00 . A A . 8 GLU HB3 1 1
4 8108 1 1 8 GLU HG2 H 17.295 0.534 8.697 1.00 . A A . 8 GLU HG2 1 1
4 8109 1 1 8 GLU HG3 H 17.900 -0.538 7.437 1.00 . A A . 8 GLU HG3 1 1
4 8110 1 1 8 GLU N N 16.575 2.404 4.903 1.00 . A A . 8 GLU N 1 1
4 8111 1 1 8 GLU O O 14.696 2.294 6.922 1.00 . A A . 8 GLU O 1 1
4 8112 1 1 8 GLU OE1 O 19.626 1.101 9.625 1.00 . A A . 8 GLU OE1 1 1
4 8113 1 1 8 GLU OE2 O 20.355 -0.275 8.093 1.00 . A A . 8 GLU OE2 1 1
4 8114 1 1 9 ILE C C 13.852 0.104 9.219 1.00 . A A . 9 ILE C 1 1
4 8115 1 1 9 ILE CA C 13.695 -0.232 7.729 1.00 . A A . 9 ILE CA 1 1
4 8116 1 1 9 ILE CB C 13.186 -1.708 7.490 1.00 . A A . 9 ILE CB 1 1
4 8117 1 1 9 ILE CD1 C 12.188 -3.209 5.596 1.00 . A A . 9 ILE CD1 1 1
4 8118 1 1 9 ILE CG1 C 12.883 -1.915 5.964 1.00 . A A . 9 ILE CG1 1 1
4 8119 1 1 9 ILE CG2 C 11.936 -2.023 8.357 1.00 . A A . 9 ILE CG2 1 1
4 8120 1 1 9 ILE H H 15.638 -0.670 6.963 1.00 . A A . 9 ILE H 1 1
4 8121 1 1 9 ILE HA H 12.946 0.442 7.297 1.00 . A A . 9 ILE HA 1 1
4 8122 1 1 9 ILE HB H 13.979 -2.390 7.787 1.00 . A A . 9 ILE HB 1 1
4 8123 1 1 9 ILE HD11 H 12.107 -3.277 4.523 1.00 . A A . 9 ILE HD11 1 1
4 8124 1 1 9 ILE HD12 H 11.201 -3.234 6.035 1.00 . A A . 9 ILE HD12 1 1
4 8125 1 1 9 ILE HD13 H 12.763 -4.050 5.962 1.00 . A A . 9 ILE HD13 1 1
4 8126 1 1 9 ILE HG12 H 12.247 -1.118 5.621 1.00 . A A . 9 ILE HG12 1 1
4 8127 1 1 9 ILE HG13 H 13.813 -1.879 5.408 1.00 . A A . 9 ILE HG13 1 1
4 8128 1 1 9 ILE HG21 H 12.172 -1.900 9.408 1.00 . A A . 9 ILE HG21 1 1
4 8129 1 1 9 ILE HG22 H 11.613 -3.044 8.190 1.00 . A A . 9 ILE HG22 1 1
4 8130 1 1 9 ILE HG23 H 11.131 -1.350 8.092 1.00 . A A . 9 ILE HG23 1 1
4 8131 1 1 9 ILE N N 14.965 0.035 7.057 1.00 . A A . 9 ILE N 1 1
4 8132 1 1 9 ILE O O 14.632 -0.526 9.936 1.00 . A A . 9 ILE O 1 1
4 8133 1 1 10 ILE C C 12.243 0.817 11.901 1.00 . A A . 10 ILE C 1 1
4 8134 1 1 10 ILE CA C 13.153 1.666 11.008 1.00 . A A . 10 ILE CA 1 1
4 8135 1 1 10 ILE CB C 12.696 3.173 11.020 1.00 . A A . 10 ILE CB 1 1
4 8136 1 1 10 ILE CD1 C 15.086 4.038 10.410 1.00 . A A . 10 ILE CD1 1 1
4 8137 1 1 10 ILE CG1 C 13.596 4.024 10.064 1.00 . A A . 10 ILE CG1 1 1
4 8138 1 1 10 ILE CG2 C 12.674 3.773 12.453 1.00 . A A . 10 ILE CG2 1 1
4 8139 1 1 10 ILE H H 12.451 1.480 9.025 1.00 . A A . 10 ILE H 1 1
4 8140 1 1 10 ILE HA H 14.180 1.609 11.375 1.00 . A A . 10 ILE HA 1 1
4 8141 1 1 10 ILE HB H 11.677 3.204 10.641 1.00 . A A . 10 ILE HB 1 1
4 8142 1 1 10 ILE HD11 H 15.613 4.677 9.713 1.00 . A A . 10 ILE HD11 1 1
4 8143 1 1 10 ILE HD12 H 15.485 3.036 10.346 1.00 . A A . 10 ILE HD12 1 1
4 8144 1 1 10 ILE HD13 H 15.227 4.416 11.413 1.00 . A A . 10 ILE HD13 1 1
4 8145 1 1 10 ILE HG12 H 13.503 3.639 9.057 1.00 . A A . 10 ILE HG12 1 1
4 8146 1 1 10 ILE HG13 H 13.247 5.051 10.071 1.00 . A A . 10 ILE HG13 1 1
4 8147 1 1 10 ILE HG21 H 11.980 3.218 13.073 1.00 . A A . 10 ILE HG21 1 1
4 8148 1 1 10 ILE HG22 H 12.360 4.807 12.415 1.00 . A A . 10 ILE HG22 1 1
4 8149 1 1 10 ILE HG23 H 13.664 3.719 12.895 1.00 . A A . 10 ILE HG23 1 1
4 8150 1 1 10 ILE N N 13.110 1.127 9.646 1.00 . A A . 10 ILE N 1 1
4 8151 1 1 10 ILE O O 12.537 0.606 13.085 1.00 . A A . 10 ILE O 1 1
4 8152 1 1 11 GLU C C 9.406 -1.447 11.064 1.00 . A A . 11 GLU C 1 1
4 8153 1 1 11 GLU CA C 10.183 -0.547 12.041 1.00 . A A . 11 GLU CA 1 1
4 8154 1 1 11 GLU CB C 9.211 0.351 12.868 1.00 . A A . 11 GLU CB 1 1
4 8155 1 1 11 GLU CD C 7.438 0.549 14.704 1.00 . A A . 11 GLU CD 1 1
4 8156 1 1 11 GLU CG C 8.335 -0.402 13.893 1.00 . A A . 11 GLU CG 1 1
4 8157 1 1 11 GLU H H 10.987 0.461 10.335 1.00 . A A . 11 GLU H 1 1
4 8158 1 1 11 GLU HA H 10.744 -1.179 12.721 1.00 . A A . 11 GLU HA 1 1
4 8159 1 1 11 GLU HB2 H 9.802 1.085 13.409 1.00 . A A . 11 GLU HB2 1 1
4 8160 1 1 11 GLU HB3 H 8.553 0.885 12.186 1.00 . A A . 11 GLU HB3 1 1
4 8161 1 1 11 GLU HG2 H 7.709 -1.117 13.364 1.00 . A A . 11 GLU HG2 1 1
4 8162 1 1 11 GLU HG3 H 8.982 -0.951 14.576 1.00 . A A . 11 GLU HG3 1 1
4 8163 1 1 11 GLU N N 11.147 0.295 11.307 1.00 . A A . 11 GLU N 1 1
4 8164 1 1 11 GLU O O 9.205 -1.078 9.920 1.00 . A A . 11 GLU O 1 1
4 8165 1 1 11 GLU OE1 O 7.894 1.098 15.730 1.00 . A A . 11 GLU OE1 1 1
4 8166 1 1 11 GLU OE2 O 6.276 0.760 14.314 1.00 . A A . 11 GLU OE2 1 1
4 8167 1 1 12 GLU C C 6.717 -3.408 11.365 1.00 . A A . 12 GLU C 1 1
4 8168 1 1 12 GLU CA C 8.126 -3.561 10.784 1.00 . A A . 12 GLU CA 1 1
4 8169 1 1 12 GLU CB C 8.613 -5.026 10.929 1.00 . A A . 12 GLU CB 1 1
4 8170 1 1 12 GLU CD C 10.622 -6.620 10.774 1.00 . A A . 12 GLU CD 1 1
4 8171 1 1 12 GLU CG C 9.976 -5.319 10.268 1.00 . A A . 12 GLU CG 1 1
4 8172 1 1 12 GLU H H 9.370 -2.921 12.394 1.00 . A A . 12 GLU H 1 1
4 8173 1 1 12 GLU HA H 8.117 -3.284 9.730 1.00 . A A . 12 GLU HA 1 1
4 8174 1 1 12 GLU HB2 H 8.690 -5.260 11.988 1.00 . A A . 12 GLU HB2 1 1
4 8175 1 1 12 GLU HB3 H 7.873 -5.690 10.489 1.00 . A A . 12 GLU HB3 1 1
4 8176 1 1 12 GLU HG2 H 9.841 -5.391 9.192 1.00 . A A . 12 GLU HG2 1 1
4 8177 1 1 12 GLU HG3 H 10.647 -4.492 10.471 1.00 . A A . 12 GLU HG3 1 1
4 8178 1 1 12 GLU N N 9.030 -2.645 11.519 1.00 . A A . 12 GLU N 1 1
4 8179 1 1 12 GLU O O 6.541 -3.554 12.581 1.00 . A A . 12 GLU O 1 1
4 8180 1 1 12 GLU OE1 O 10.182 -7.720 10.382 1.00 . A A . 12 GLU OE1 1 1
4 8181 1 1 12 GLU OE2 O 11.580 -6.550 11.574 1.00 . A A . 12 GLU OE2 1 1
4 8182 1 1 13 LEU C C 3.498 -4.108 10.930 1.00 . A A . 13 LEU C 1 1
4 8183 1 1 13 LEU CA C 4.350 -2.835 10.999 1.00 . A A . 13 LEU CA 1 1
4 8184 1 1 13 LEU CB C 3.699 -1.691 10.164 1.00 . A A . 13 LEU CB 1 1
4 8185 1 1 13 LEU CD1 C 3.719 0.706 9.293 1.00 . A A . 13 LEU CD1 1 1
4 8186 1 1 13 LEU CD2 C 4.421 0.236 11.691 1.00 . A A . 13 LEU CD2 1 1
4 8187 1 1 13 LEU CG C 4.395 -0.300 10.244 1.00 . A A . 13 LEU CG 1 1
4 8188 1 1 13 LEU H H 5.895 -3.091 9.543 1.00 . A A . 13 LEU H 1 1
4 8189 1 1 13 LEU HA H 4.410 -2.507 12.038 1.00 . A A . 13 LEU HA 1 1
4 8190 1 1 13 LEU HB2 H 3.681 -2.003 9.123 1.00 . A A . 13 LEU HB2 1 1
4 8191 1 1 13 LEU HB3 H 2.670 -1.569 10.490 1.00 . A A . 13 LEU HB3 1 1
4 8192 1 1 13 LEU HD11 H 2.673 0.816 9.552 1.00 . A A . 13 LEU HD11 1 1
4 8193 1 1 13 LEU HD12 H 3.798 0.346 8.276 1.00 . A A . 13 LEU HD12 1 1
4 8194 1 1 13 LEU HD13 H 4.210 1.667 9.364 1.00 . A A . 13 LEU HD13 1 1
4 8195 1 1 13 LEU HD21 H 4.914 1.201 11.715 1.00 . A A . 13 LEU HD21 1 1
4 8196 1 1 13 LEU HD22 H 4.963 -0.454 12.323 1.00 . A A . 13 LEU HD22 1 1
4 8197 1 1 13 LEU HD23 H 3.411 0.344 12.066 1.00 . A A . 13 LEU HD23 1 1
4 8198 1 1 13 LEU HG H 5.423 -0.406 9.919 1.00 . A A . 13 LEU HG 1 1
4 8199 1 1 13 LEU N N 5.714 -3.103 10.516 1.00 . A A . 13 LEU N 1 1
4 8200 1 1 13 LEU O O 3.020 -4.609 11.951 1.00 . A A . 13 LEU O 1 1
4 8201 1 1 14 ILE C C 3.177 -6.622 8.281 1.00 . A A . 14 ILE C 1 1
4 8202 1 1 14 ILE CA C 2.488 -5.784 9.380 1.00 . A A . 14 ILE CA 1 1
4 8203 1 1 14 ILE CB C 1.075 -5.319 8.813 1.00 . A A . 14 ILE CB 1 1
4 8204 1 1 14 ILE CD1 C -0.911 -3.680 9.176 1.00 . A A . 14 ILE CD1 1 1
4 8205 1 1 14 ILE CG1 C 0.411 -4.210 9.696 1.00 . A A . 14 ILE CG1 1 1
4 8206 1 1 14 ILE CG2 C 0.119 -6.529 8.672 1.00 . A A . 14 ILE CG2 1 1
4 8207 1 1 14 ILE H H 3.832 -4.207 8.971 1.00 . A A . 14 ILE H 1 1
4 8208 1 1 14 ILE HA H 2.337 -6.391 10.275 1.00 . A A . 14 ILE HA 1 1
4 8209 1 1 14 ILE HB H 1.234 -4.909 7.816 1.00 . A A . 14 ILE HB 1 1
4 8210 1 1 14 ILE HD11 H -1.288 -2.937 9.864 1.00 . A A . 14 ILE HD11 1 1
4 8211 1 1 14 ILE HD12 H -1.627 -4.484 9.093 1.00 . A A . 14 ILE HD12 1 1
4 8212 1 1 14 ILE HD13 H -0.767 -3.221 8.206 1.00 . A A . 14 ILE HD13 1 1
4 8213 1 1 14 ILE HG12 H 0.232 -4.601 10.686 1.00 . A A . 14 ILE HG12 1 1
4 8214 1 1 14 ILE HG13 H 1.091 -3.368 9.772 1.00 . A A . 14 ILE HG13 1 1
4 8215 1 1 14 ILE HG21 H 0.556 -7.274 8.013 1.00 . A A . 14 ILE HG21 1 1
4 8216 1 1 14 ILE HG22 H -0.827 -6.209 8.254 1.00 . A A . 14 ILE HG22 1 1
4 8217 1 1 14 ILE HG23 H -0.057 -6.976 9.642 1.00 . A A . 14 ILE HG23 1 1
4 8218 1 1 14 ILE N N 3.350 -4.632 9.703 1.00 . A A . 14 ILE N 1 1
4 8219 1 1 14 ILE O O 3.810 -6.054 7.396 1.00 . A A . 14 ILE O 1 1
4 8220 1 1 15 VAL C C 1.998 -9.334 6.648 1.00 . A A . 15 VAL C 1 1
4 8221 1 1 15 VAL CA C 3.354 -8.845 7.204 1.00 . A A . 15 VAL CA 1 1
4 8222 1 1 15 VAL CB C 4.277 -10.067 7.580 1.00 . A A . 15 VAL CB 1 1
4 8223 1 1 15 VAL CG1 C 4.571 -10.957 6.341 1.00 . A A . 15 VAL CG1 1 1
4 8224 1 1 15 VAL CG2 C 5.591 -9.588 8.250 1.00 . A A . 15 VAL CG2 1 1
4 8225 1 1 15 VAL H H 2.847 -8.357 9.221 1.00 . A A . 15 VAL H 1 1
4 8226 1 1 15 VAL HA H 3.862 -8.260 6.432 1.00 . A A . 15 VAL HA 1 1
4 8227 1 1 15 VAL HB H 3.742 -10.682 8.304 1.00 . A A . 15 VAL HB 1 1
4 8228 1 1 15 VAL HG11 H 5.089 -10.377 5.585 1.00 . A A . 15 VAL HG11 1 1
4 8229 1 1 15 VAL HG12 H 3.642 -11.330 5.927 1.00 . A A . 15 VAL HG12 1 1
4 8230 1 1 15 VAL HG13 H 5.189 -11.795 6.632 1.00 . A A . 15 VAL HG13 1 1
4 8231 1 1 15 VAL HG21 H 6.202 -10.444 8.516 1.00 . A A . 15 VAL HG21 1 1
4 8232 1 1 15 VAL HG22 H 5.359 -9.027 9.147 1.00 . A A . 15 VAL HG22 1 1
4 8233 1 1 15 VAL HG23 H 6.146 -8.955 7.569 1.00 . A A . 15 VAL HG23 1 1
4 8234 1 1 15 VAL N N 3.082 -7.959 8.357 1.00 . A A . 15 VAL N 1 1
4 8235 1 1 15 VAL O O 1.224 -9.978 7.362 1.00 . A A . 15 VAL O 1 1
4 8236 1 1 16 LEU C C 0.431 -10.647 4.031 1.00 . A A . 16 LEU C 1 1
4 8237 1 1 16 LEU CA C 0.420 -9.277 4.721 1.00 . A A . 16 LEU CA 1 1
4 8238 1 1 16 LEU CB C 0.137 -8.152 3.694 1.00 . A A . 16 LEU CB 1 1
4 8239 1 1 16 LEU CD1 C 0.088 -5.617 3.211 1.00 . A A . 16 LEU CD1 1 1
4 8240 1 1 16 LEU CD2 C -0.948 -6.544 5.335 1.00 . A A . 16 LEU CD2 1 1
4 8241 1 1 16 LEU CG C 0.167 -6.710 4.294 1.00 . A A . 16 LEU CG 1 1
4 8242 1 1 16 LEU H H 2.427 -8.583 4.851 1.00 . A A . 16 LEU H 1 1
4 8243 1 1 16 LEU HA H -0.361 -9.269 5.479 1.00 . A A . 16 LEU HA 1 1
4 8244 1 1 16 LEU HB2 H 0.880 -8.215 2.903 1.00 . A A . 16 LEU HB2 1 1
4 8245 1 1 16 LEU HB3 H -0.840 -8.321 3.255 1.00 . A A . 16 LEU HB3 1 1
4 8246 1 1 16 LEU HD11 H 0.911 -5.730 2.519 1.00 . A A . 16 LEU HD11 1 1
4 8247 1 1 16 LEU HD12 H 0.149 -4.639 3.673 1.00 . A A . 16 LEU HD12 1 1
4 8248 1 1 16 LEU HD13 H -0.848 -5.696 2.668 1.00 . A A . 16 LEU HD13 1 1
4 8249 1 1 16 LEU HD21 H -1.916 -6.674 4.865 1.00 . A A . 16 LEU HD21 1 1
4 8250 1 1 16 LEU HD22 H -0.897 -5.555 5.772 1.00 . A A . 16 LEU HD22 1 1
4 8251 1 1 16 LEU HD23 H -0.830 -7.281 6.117 1.00 . A A . 16 LEU HD23 1 1
4 8252 1 1 16 LEU HG H 1.107 -6.574 4.810 1.00 . A A . 16 LEU HG 1 1
4 8253 1 1 16 LEU N N 1.720 -9.006 5.381 1.00 . A A . 16 LEU N 1 1
4 8254 1 1 16 LEU O O -0.609 -11.308 3.920 1.00 . A A . 16 LEU O 1 1
4 8255 1 1 17 SER C C 3.359 -12.626 2.831 1.00 . A A . 17 SER C 1 1
4 8256 1 1 17 SER CA C 1.847 -12.302 2.845 1.00 . A A . 17 SER CA 1 1
4 8257 1 1 17 SER CB C 1.292 -12.171 1.401 1.00 . A A . 17 SER CB 1 1
4 8258 1 1 17 SER H H 2.422 -10.533 3.834 1.00 . A A . 17 SER H 1 1
4 8259 1 1 17 SER HA H 1.324 -13.103 3.360 1.00 . A A . 17 SER HA 1 1
4 8260 1 1 17 SER HB2 H 0.296 -11.749 1.434 1.00 . A A . 17 SER HB2 1 1
4 8261 1 1 17 SER HB3 H 1.933 -11.519 0.816 1.00 . A A . 17 SER HB3 1 1
4 8262 1 1 17 SER HG H 0.301 -13.738 0.771 1.00 . A A . 17 SER HG 1 1
4 8263 1 1 17 SER N N 1.631 -11.062 3.600 1.00 . A A . 17 SER N 1 1
4 8264 1 1 17 SER O O 4.191 -11.728 2.964 1.00 . A A . 17 SER O 1 1
4 8265 1 1 17 SER OG O 1.219 -13.430 0.759 1.00 . A A . 17 SER OG 1 1
4 8266 1 1 18 GLU C C 5.249 -15.421 1.494 1.00 . A A . 18 GLU C 1 1
4 8267 1 1 18 GLU CA C 5.083 -14.424 2.653 1.00 . A A . 18 GLU CA 1 1
4 8268 1 1 18 GLU CB C 5.410 -15.094 4.010 1.00 . A A . 18 GLU CB 1 1
4 8269 1 1 18 GLU CD C 7.079 -16.404 5.454 1.00 . A A . 18 GLU CD 1 1
4 8270 1 1 18 GLU CG C 6.815 -15.722 4.103 1.00 . A A . 18 GLU CG 1 1
4 8271 1 1 18 GLU H H 2.956 -14.552 2.552 1.00 . A A . 18 GLU H 1 1
4 8272 1 1 18 GLU HA H 5.763 -13.583 2.502 1.00 . A A . 18 GLU HA 1 1
4 8273 1 1 18 GLU HB2 H 5.320 -14.350 4.792 1.00 . A A . 18 GLU HB2 1 1
4 8274 1 1 18 GLU HB3 H 4.677 -15.876 4.201 1.00 . A A . 18 GLU HB3 1 1
4 8275 1 1 18 GLU HG2 H 6.921 -16.458 3.312 1.00 . A A . 18 GLU HG2 1 1
4 8276 1 1 18 GLU HG3 H 7.558 -14.944 3.948 1.00 . A A . 18 GLU HG3 1 1
4 8277 1 1 18 GLU N N 3.690 -13.916 2.671 1.00 . A A . 18 GLU N 1 1
4 8278 1 1 18 GLU O O 4.362 -16.243 1.255 1.00 . A A . 18 GLU O 1 1
4 8279 1 1 18 GLU OE1 O 7.540 -15.720 6.392 1.00 . A A . 18 GLU OE1 1 1
4 8280 1 1 18 GLU OE2 O 6.816 -17.618 5.585 1.00 . A A . 18 GLU OE2 1 1
4 8281 1 1 19 ASN C C 7.373 -17.448 -0.112 1.00 . A A . 19 ASN C 1 1
4 8282 1 1 19 ASN CA C 6.625 -16.141 -0.451 1.00 . A A . 19 ASN CA 1 1
4 8283 1 1 19 ASN CB C 7.424 -15.276 -1.460 1.00 . A A . 19 ASN CB 1 1
4 8284 1 1 19 ASN CG C 7.708 -15.909 -2.821 1.00 . A A . 19 ASN CG 1 1
4 8285 1 1 19 ASN H H 7.089 -14.704 1.087 1.00 . A A . 19 ASN H 1 1
4 8286 1 1 19 ASN HA H 5.662 -16.392 -0.890 1.00 . A A . 19 ASN HA 1 1
4 8287 1 1 19 ASN HB2 H 6.874 -14.361 -1.646 1.00 . A A . 19 ASN HB2 1 1
4 8288 1 1 19 ASN HB3 H 8.375 -15.008 -1.007 1.00 . A A . 19 ASN HB3 1 1
4 8289 1 1 19 ASN HD21 H 9.398 -14.887 -2.966 1.00 . A A . 19 ASN HD21 1 1
4 8290 1 1 19 ASN HD22 H 9.032 -15.911 -4.304 1.00 . A A . 19 ASN HD22 1 1
4 8291 1 1 19 ASN N N 6.384 -15.335 0.774 1.00 . A A . 19 ASN N 1 1
4 8292 1 1 19 ASN ND2 N 8.826 -15.535 -3.420 1.00 . A A . 19 ASN ND2 1 1
4 8293 1 1 19 ASN O O 7.894 -17.595 0.995 1.00 . A A . 19 ASN O 1 1
4 8294 1 1 19 ASN OD1 O 6.941 -16.726 -3.325 1.00 . A A . 19 ASN OD1 1 1
4 8295 1 1 20 ALA C C 9.696 -19.330 -0.725 1.00 . A A . 20 ALA C 1 1
4 8296 1 1 20 ALA CA C 8.213 -19.623 -1.019 1.00 . A A . 20 ALA CA 1 1
4 8297 1 1 20 ALA CB C 8.061 -20.402 -2.338 1.00 . A A . 20 ALA CB 1 1
4 8298 1 1 20 ALA H H 6.852 -18.237 -1.877 1.00 . A A . 20 ALA H 1 1
4 8299 1 1 20 ALA HA H 7.808 -20.234 -0.220 1.00 . A A . 20 ALA HA 1 1
4 8300 1 1 20 ALA HB1 H 7.013 -20.586 -2.527 1.00 . A A . 20 ALA HB1 1 1
4 8301 1 1 20 ALA HB2 H 8.583 -21.346 -2.274 1.00 . A A . 20 ALA HB2 1 1
4 8302 1 1 20 ALA HB3 H 8.470 -19.819 -3.157 1.00 . A A . 20 ALA HB3 1 1
4 8303 1 1 20 ALA N N 7.412 -18.381 -1.086 1.00 . A A . 20 ALA N 1 1
4 8304 1 1 20 ALA O O 10.294 -19.952 0.154 1.00 . A A . 20 ALA O 1 1
4 8305 1 1 21 LYS C C 11.715 -16.869 -0.053 1.00 . A A . 21 LYS C 1 1
4 8306 1 1 21 LYS CA C 11.657 -17.890 -1.215 1.00 . A A . 21 LYS CA 1 1
4 8307 1 1 21 LYS CB C 12.248 -17.288 -2.511 1.00 . A A . 21 LYS CB 1 1
4 8308 1 1 21 LYS CD C 13.295 -19.487 -3.322 1.00 . A A . 21 LYS CD 1 1
4 8309 1 1 21 LYS CE C 13.442 -20.487 -4.476 1.00 . A A . 21 LYS CE 1 1
4 8310 1 1 21 LYS CG C 12.375 -18.297 -3.671 1.00 . A A . 21 LYS CG 1 1
4 8311 1 1 21 LYS H H 9.780 -18.002 -2.231 1.00 . A A . 21 LYS H 1 1
4 8312 1 1 21 LYS HA H 12.254 -18.753 -0.931 1.00 . A A . 21 LYS HA 1 1
4 8313 1 1 21 LYS HB2 H 11.615 -16.469 -2.837 1.00 . A A . 21 LYS HB2 1 1
4 8314 1 1 21 LYS HB3 H 13.235 -16.895 -2.298 1.00 . A A . 21 LYS HB3 1 1
4 8315 1 1 21 LYS HD2 H 14.278 -19.108 -3.064 1.00 . A A . 21 LYS HD2 1 1
4 8316 1 1 21 LYS HD3 H 12.881 -20.006 -2.462 1.00 . A A . 21 LYS HD3 1 1
4 8317 1 1 21 LYS HE2 H 14.032 -21.327 -4.138 1.00 . A A . 21 LYS HE2 1 1
4 8318 1 1 21 LYS HE3 H 12.459 -20.838 -4.768 1.00 . A A . 21 LYS HE3 1 1
4 8319 1 1 21 LYS HG2 H 11.390 -18.675 -3.921 1.00 . A A . 21 LYS HG2 1 1
4 8320 1 1 21 LYS HG3 H 12.783 -17.782 -4.532 1.00 . A A . 21 LYS HG3 1 1
4 8321 1 1 21 LYS HZ1 H 14.152 -20.594 -6.439 1.00 . A A . 21 LYS HZ1 1 1
4 8322 1 1 21 LYS HZ2 H 15.084 -19.607 -5.430 1.00 . A A . 21 LYS HZ2 1 1
4 8323 1 1 21 LYS HZ3 H 13.590 -19.060 -6.003 1.00 . A A . 21 LYS HZ3 1 1
4 8324 1 1 21 LYS N N 10.277 -18.372 -1.467 1.00 . A A . 21 LYS N 1 1
4 8325 1 1 21 LYS NZ N 14.112 -19.896 -5.669 1.00 . A A . 21 LYS NZ 1 1
4 8326 1 1 21 LYS O O 12.790 -16.359 0.293 1.00 . A A . 21 LYS O 1 1
4 8327 1 1 22 GLY C C 9.736 -14.437 1.438 1.00 . A A . 22 GLY C 1 1
4 8328 1 1 22 GLY CA C 10.391 -15.777 1.724 1.00 . A A . 22 GLY CA 1 1
4 8329 1 1 22 GLY H H 9.723 -16.909 0.099 1.00 . A A . 22 GLY H 1 1
4 8330 1 1 22 GLY HA2 H 9.778 -16.333 2.424 1.00 . A A . 22 GLY HA2 1 1
4 8331 1 1 22 GLY HA3 H 11.364 -15.614 2.183 1.00 . A A . 22 GLY HA3 1 1
4 8332 1 1 22 GLY N N 10.540 -16.574 0.518 1.00 . A A . 22 GLY N 1 1
4 8333 1 1 22 GLY O O 8.895 -14.025 2.227 1.00 . A A . 22 GLY O 1 1
4 8334 1 1 23 TRP C C 8.260 -12.047 0.406 1.00 . A A . 23 TRP C 1 1
4 8335 1 1 23 TRP CA C 9.598 -12.509 -0.207 1.00 . A A . 23 TRP CA 1 1
4 8336 1 1 23 TRP CB C 9.531 -12.381 -1.757 1.00 . A A . 23 TRP CB 1 1
4 8337 1 1 23 TRP CD1 C 11.725 -13.332 -2.733 1.00 . A A . 23 TRP CD1 1 1
4 8338 1 1 23 TRP CD2 C 11.431 -11.132 -3.078 1.00 . A A . 23 TRP CD2 1 1
4 8339 1 1 23 TRP CE2 C 12.651 -11.521 -3.658 1.00 . A A . 23 TRP CE2 1 1
4 8340 1 1 23 TRP CE3 C 11.032 -9.789 -3.174 1.00 . A A . 23 TRP CE3 1 1
4 8341 1 1 23 TRP CG C 10.854 -12.306 -2.477 1.00 . A A . 23 TRP CG 1 1
4 8342 1 1 23 TRP CH2 C 13.057 -9.311 -4.407 1.00 . A A . 23 TRP CH2 1 1
4 8343 1 1 23 TRP CZ2 C 13.474 -10.617 -4.325 1.00 . A A . 23 TRP CZ2 1 1
4 8344 1 1 23 TRP CZ3 C 11.848 -8.895 -3.840 1.00 . A A . 23 TRP CZ3 1 1
4 8345 1 1 23 TRP H H 10.442 -14.449 -0.447 1.00 . A A . 23 TRP H 1 1
4 8346 1 1 23 TRP HA H 10.388 -11.855 0.160 1.00 . A A . 23 TRP HA 1 1
4 8347 1 1 23 TRP HB2 H 9.000 -13.238 -2.150 1.00 . A A . 23 TRP HB2 1 1
4 8348 1 1 23 TRP HB3 H 8.974 -11.488 -2.014 1.00 . A A . 23 TRP HB3 1 1
4 8349 1 1 23 TRP HD1 H 11.573 -14.359 -2.414 1.00 . A A . 23 TRP HD1 1 1
4 8350 1 1 23 TRP HE1 H 13.574 -13.412 -3.713 1.00 . A A . 23 TRP HE1 1 1
4 8351 1 1 23 TRP HE3 H 10.102 -9.450 -2.736 1.00 . A A . 23 TRP HE3 1 1
4 8352 1 1 23 TRP HH2 H 13.672 -8.578 -4.923 1.00 . A A . 23 TRP HH2 1 1
4 8353 1 1 23 TRP HZ2 H 14.412 -10.921 -4.771 1.00 . A A . 23 TRP HZ2 1 1
4 8354 1 1 23 TRP HZ3 H 11.554 -7.853 -3.928 1.00 . A A . 23 TRP HZ3 1 1
4 8355 1 1 23 TRP N N 9.974 -13.893 0.205 1.00 . A A . 23 TRP N 1 1
4 8356 1 1 23 TRP NE1 N 12.810 -12.866 -3.431 1.00 . A A . 23 TRP NE1 1 1
4 8357 1 1 23 TRP O O 7.180 -12.454 -0.046 1.00 . A A . 23 TRP O 1 1
4 8358 1 1 24 ARG C C 6.567 -9.610 1.765 1.00 . A A . 24 ARG C 1 1
4 8359 1 1 24 ARG CA C 7.200 -10.884 2.298 1.00 . A A . 24 ARG CA 1 1
4 8360 1 1 24 ARG CB C 7.593 -10.688 3.784 1.00 . A A . 24 ARG CB 1 1
4 8361 1 1 24 ARG CD C 8.586 -11.677 5.931 1.00 . A A . 24 ARG CD 1 1
4 8362 1 1 24 ARG CG C 8.416 -11.832 4.407 1.00 . A A . 24 ARG CG 1 1
4 8363 1 1 24 ARG CZ C 9.285 -9.884 7.544 1.00 . A A . 24 ARG CZ 1 1
4 8364 1 1 24 ARG H H 9.191 -10.739 1.621 1.00 . A A . 24 ARG H 1 1
4 8365 1 1 24 ARG HA H 6.476 -11.700 2.234 1.00 . A A . 24 ARG HA 1 1
4 8366 1 1 24 ARG HB2 H 8.175 -9.777 3.874 1.00 . A A . 24 ARG HB2 1 1
4 8367 1 1 24 ARG HB3 H 6.687 -10.570 4.369 1.00 . A A . 24 ARG HB3 1 1
4 8368 1 1 24 ARG HD2 H 7.654 -11.947 6.417 1.00 . A A . 24 ARG HD2 1 1
4 8369 1 1 24 ARG HD3 H 9.368 -12.346 6.267 1.00 . A A . 24 ARG HD3 1 1
4 8370 1 1 24 ARG HE H 8.921 -9.622 5.599 1.00 . A A . 24 ARG HE 1 1
4 8371 1 1 24 ARG HG2 H 7.914 -12.775 4.205 1.00 . A A . 24 ARG HG2 1 1
4 8372 1 1 24 ARG HG3 H 9.397 -11.854 3.943 1.00 . A A . 24 ARG HG3 1 1
4 8373 1 1 24 ARG HH11 H 9.169 -11.707 8.450 1.00 . A A . 24 ARG HH11 1 1
4 8374 1 1 24 ARG HH12 H 9.631 -10.395 9.484 1.00 . A A . 24 ARG HH12 1 1
4 8375 1 1 24 ARG HH21 H 9.368 -7.941 6.982 1.00 . A A . 24 ARG HH21 1 1
4 8376 1 1 24 ARG HH22 H 9.739 -8.255 8.645 1.00 . A A . 24 ARG HH22 1 1
4 8377 1 1 24 ARG N N 8.350 -11.220 1.463 1.00 . A A . 24 ARG N 1 1
4 8378 1 1 24 ARG NE N 8.939 -10.297 6.317 1.00 . A A . 24 ARG NE 1 1
4 8379 1 1 24 ARG NH1 N 9.368 -10.730 8.574 1.00 . A A . 24 ARG NH1 1 1
4 8380 1 1 24 ARG NH2 N 9.481 -8.593 7.743 1.00 . A A . 24 ARG NH2 1 1
4 8381 1 1 24 ARG O O 7.216 -8.558 1.727 1.00 . A A . 24 ARG O 1 1
4 8382 1 1 25 LYS C C 4.050 -7.912 2.274 1.00 . A A . 25 LYS C 1 1
4 8383 1 1 25 LYS CA C 4.506 -8.550 0.964 1.00 . A A . 25 LYS CA 1 1
4 8384 1 1 25 LYS CB C 3.293 -8.972 0.090 1.00 . A A . 25 LYS CB 1 1
4 8385 1 1 25 LYS CD C 2.437 -10.168 -2.014 1.00 . A A . 25 LYS CD 1 1
4 8386 1 1 25 LYS CE C 1.913 -8.902 -2.719 1.00 . A A . 25 LYS CE 1 1
4 8387 1 1 25 LYS CG C 3.652 -9.883 -1.107 1.00 . A A . 25 LYS CG 1 1
4 8388 1 1 25 LYS H H 4.877 -10.591 1.344 1.00 . A A . 25 LYS H 1 1
4 8389 1 1 25 LYS HA H 5.137 -7.852 0.406 1.00 . A A . 25 LYS HA 1 1
4 8390 1 1 25 LYS HB2 H 2.574 -9.502 0.713 1.00 . A A . 25 LYS HB2 1 1
4 8391 1 1 25 LYS HB3 H 2.812 -8.078 -0.295 1.00 . A A . 25 LYS HB3 1 1
4 8392 1 1 25 LYS HD2 H 2.724 -10.893 -2.768 1.00 . A A . 25 LYS HD2 1 1
4 8393 1 1 25 LYS HD3 H 1.640 -10.588 -1.408 1.00 . A A . 25 LYS HD3 1 1
4 8394 1 1 25 LYS HE2 H 1.840 -8.095 -2.002 1.00 . A A . 25 LYS HE2 1 1
4 8395 1 1 25 LYS HE3 H 2.599 -8.620 -3.505 1.00 . A A . 25 LYS HE3 1 1
4 8396 1 1 25 LYS HG2 H 4.428 -9.406 -1.697 1.00 . A A . 25 LYS HG2 1 1
4 8397 1 1 25 LYS HG3 H 4.030 -10.823 -0.722 1.00 . A A . 25 LYS HG3 1 1
4 8398 1 1 25 LYS HZ1 H 0.280 -8.277 -3.846 1.00 . A A . 25 LYS HZ1 1 1
4 8399 1 1 25 LYS HZ2 H -0.126 -9.306 -2.562 1.00 . A A . 25 LYS HZ2 1 1
4 8400 1 1 25 LYS HZ3 H 0.596 -9.934 -3.960 1.00 . A A . 25 LYS HZ3 1 1
4 8401 1 1 25 LYS N N 5.303 -9.708 1.347 1.00 . A A . 25 LYS N 1 1
4 8402 1 1 25 LYS NZ N 0.572 -9.119 -3.314 1.00 . A A . 25 LYS NZ 1 1
4 8403 1 1 25 LYS O O 3.132 -8.423 2.915 1.00 . A A . 25 LYS O 1 1
4 8404 1 1 26 GLU C C 4.452 -4.789 4.024 1.00 . A A . 26 GLU C 1 1
4 8405 1 1 26 GLU CA C 4.612 -6.316 4.062 1.00 . A A . 26 GLU CA 1 1
4 8406 1 1 26 GLU CB C 5.838 -6.732 4.938 1.00 . A A . 26 GLU CB 1 1
4 8407 1 1 26 GLU CD C 8.414 -6.707 5.231 1.00 . A A . 26 GLU CD 1 1
4 8408 1 1 26 GLU CG C 7.198 -6.207 4.430 1.00 . A A . 26 GLU CG 1 1
4 8409 1 1 26 GLU H H 5.464 -6.508 2.129 1.00 . A A . 26 GLU H 1 1
4 8410 1 1 26 GLU HA H 3.710 -6.739 4.506 1.00 . A A . 26 GLU HA 1 1
4 8411 1 1 26 GLU HB2 H 5.685 -6.370 5.950 1.00 . A A . 26 GLU HB2 1 1
4 8412 1 1 26 GLU HB3 H 5.885 -7.817 4.972 1.00 . A A . 26 GLU HB3 1 1
4 8413 1 1 26 GLU HG2 H 7.322 -6.514 3.395 1.00 . A A . 26 GLU HG2 1 1
4 8414 1 1 26 GLU HG3 H 7.184 -5.122 4.466 1.00 . A A . 26 GLU HG3 1 1
4 8415 1 1 26 GLU N N 4.774 -6.883 2.719 1.00 . A A . 26 GLU N 1 1
4 8416 1 1 26 GLU O O 4.768 -4.116 3.024 1.00 . A A . 26 GLU O 1 1
4 8417 1 1 26 GLU OE1 O 8.714 -6.148 6.311 1.00 . A A . 26 GLU OE1 1 1
4 8418 1 1 26 GLU OE2 O 9.088 -7.673 4.791 1.00 . A A . 26 GLU OE2 1 1
4 8419 1 1 27 LEU C C 4.876 -2.633 6.596 1.00 . A A . 27 LEU C 1 1
4 8420 1 1 27 LEU CA C 3.836 -2.880 5.478 1.00 . A A . 27 LEU CA 1 1
4 8421 1 1 27 LEU CB C 2.400 -2.530 5.956 1.00 . A A . 27 LEU CB 1 1
4 8422 1 1 27 LEU CD1 C 2.379 -0.016 5.361 1.00 . A A . 27 LEU CD1 1 1
4 8423 1 1 27 LEU CD2 C 0.779 -0.934 7.124 1.00 . A A . 27 LEU CD2 1 1
4 8424 1 1 27 LEU CG C 2.169 -1.071 6.471 1.00 . A A . 27 LEU CG 1 1
4 8425 1 1 27 LEU H H 3.535 -4.930 5.772 1.00 . A A . 27 LEU H 1 1
4 8426 1 1 27 LEU HA H 4.084 -2.281 4.599 1.00 . A A . 27 LEU HA 1 1
4 8427 1 1 27 LEU HB2 H 1.720 -2.708 5.130 1.00 . A A . 27 LEU HB2 1 1
4 8428 1 1 27 LEU HB3 H 2.138 -3.216 6.756 1.00 . A A . 27 LEU HB3 1 1
4 8429 1 1 27 LEU HD11 H 2.207 0.977 5.758 1.00 . A A . 27 LEU HD11 1 1
4 8430 1 1 27 LEU HD12 H 1.693 -0.195 4.543 1.00 . A A . 27 LEU HD12 1 1
4 8431 1 1 27 LEU HD13 H 3.396 -0.077 4.990 1.00 . A A . 27 LEU HD13 1 1
4 8432 1 1 27 LEU HD21 H 0.007 -1.127 6.388 1.00 . A A . 27 LEU HD21 1 1
4 8433 1 1 27 LEU HD22 H 0.657 0.064 7.516 1.00 . A A . 27 LEU HD22 1 1
4 8434 1 1 27 LEU HD23 H 0.684 -1.646 7.935 1.00 . A A . 27 LEU HD23 1 1
4 8435 1 1 27 LEU HG H 2.903 -0.864 7.241 1.00 . A A . 27 LEU HG 1 1
4 8436 1 1 27 LEU N N 3.902 -4.291 5.130 1.00 . A A . 27 LEU N 1 1
4 8437 1 1 27 LEU O O 4.880 -3.315 7.630 1.00 . A A . 27 LEU O 1 1
4 8438 1 1 28 ASN C C 7.145 0.148 7.214 1.00 . A A . 28 ASN C 1 1
4 8439 1 1 28 ASN CA C 6.863 -1.355 7.299 1.00 . A A . 28 ASN CA 1 1
4 8440 1 1 28 ASN CB C 8.129 -2.200 6.971 1.00 . A A . 28 ASN CB 1 1
4 8441 1 1 28 ASN CG C 8.493 -2.152 5.485 1.00 . A A . 28 ASN CG 1 1
4 8442 1 1 28 ASN H H 5.782 -1.292 5.470 1.00 . A A . 28 ASN H 1 1
4 8443 1 1 28 ASN HA H 6.529 -1.585 8.313 1.00 . A A . 28 ASN HA 1 1
4 8444 1 1 28 ASN HB2 H 8.969 -1.831 7.550 1.00 . A A . 28 ASN HB2 1 1
4 8445 1 1 28 ASN HB3 H 7.948 -3.234 7.244 1.00 . A A . 28 ASN HB3 1 1
4 8446 1 1 28 ASN HD21 H 9.674 -0.597 5.772 1.00 . A A . 28 ASN HD21 1 1
4 8447 1 1 28 ASN HD22 H 9.549 -1.157 4.144 1.00 . A A . 28 ASN HD22 1 1
4 8448 1 1 28 ASN N N 5.787 -1.707 6.356 1.00 . A A . 28 ASN N 1 1
4 8449 1 1 28 ASN ND2 N 9.326 -1.211 5.098 1.00 . A A . 28 ASN ND2 1 1
4 8450 1 1 28 ASN O O 6.654 0.813 6.328 1.00 . A A . 28 ASN O 1 1
4 8451 1 1 28 ASN OD1 O 8.006 -2.947 4.689 1.00 . A A . 28 ASN OD1 1 1
4 8452 1 1 29 ARG C C 9.850 2.096 7.733 1.00 . A A . 29 ARG C 1 1
4 8453 1 1 29 ARG CA C 8.374 2.079 8.129 1.00 . A A . 29 ARG CA 1 1
4 8454 1 1 29 ARG CB C 8.182 2.783 9.498 1.00 . A A . 29 ARG CB 1 1
4 8455 1 1 29 ARG CD C 6.537 3.726 11.212 1.00 . A A . 29 ARG CD 1 1
4 8456 1 1 29 ARG CG C 6.717 2.878 9.948 1.00 . A A . 29 ARG CG 1 1
4 8457 1 1 29 ARG CZ C 6.971 6.096 11.909 1.00 . A A . 29 ARG CZ 1 1
4 8458 1 1 29 ARG H H 8.212 0.132 8.890 1.00 . A A . 29 ARG H 1 1
4 8459 1 1 29 ARG HA H 7.797 2.616 7.376 1.00 . A A . 29 ARG HA 1 1
4 8460 1 1 29 ARG HB2 H 8.739 2.243 10.261 1.00 . A A . 29 ARG HB2 1 1
4 8461 1 1 29 ARG HB3 H 8.578 3.790 9.431 1.00 . A A . 29 ARG HB3 1 1
4 8462 1 1 29 ARG HD2 H 5.503 3.657 11.532 1.00 . A A . 29 ARG HD2 1 1
4 8463 1 1 29 ARG HD3 H 7.181 3.336 11.997 1.00 . A A . 29 ARG HD3 1 1
4 8464 1 1 29 ARG HE H 7.022 5.401 10.035 1.00 . A A . 29 ARG HE 1 1
4 8465 1 1 29 ARG HG2 H 6.135 3.324 9.149 1.00 . A A . 29 ARG HG2 1 1
4 8466 1 1 29 ARG HG3 H 6.346 1.877 10.139 1.00 . A A . 29 ARG HG3 1 1
4 8467 1 1 29 ARG HH11 H 6.540 4.883 13.478 1.00 . A A . 29 ARG HH11 1 1
4 8468 1 1 29 ARG HH12 H 6.852 6.538 13.880 1.00 . A A . 29 ARG HH12 1 1
4 8469 1 1 29 ARG HH21 H 7.432 7.559 10.586 1.00 . A A . 29 ARG HH21 1 1
4 8470 1 1 29 ARG HH22 H 7.359 8.057 12.247 1.00 . A A . 29 ARG HH22 1 1
4 8471 1 1 29 ARG N N 7.911 0.686 8.163 1.00 . A A . 29 ARG N 1 1
4 8472 1 1 29 ARG NE N 6.872 5.143 10.967 1.00 . A A . 29 ARG NE 1 1
4 8473 1 1 29 ARG NH1 N 6.772 5.818 13.191 1.00 . A A . 29 ARG NH1 1 1
4 8474 1 1 29 ARG NH2 N 7.279 7.333 11.553 1.00 . A A . 29 ARG NH2 1 1
4 8475 1 1 29 ARG O O 10.652 1.372 8.339 1.00 . A A . 29 ARG O 1 1
4 8476 1 1 30 VAL C C 11.913 4.601 6.265 1.00 . A A . 30 VAL C 1 1
4 8477 1 1 30 VAL CA C 11.523 3.112 6.161 1.00 . A A . 30 VAL CA 1 1
4 8478 1 1 30 VAL CB C 11.594 2.653 4.639 1.00 . A A . 30 VAL CB 1 1
4 8479 1 1 30 VAL CG1 C 12.975 2.922 3.986 1.00 . A A . 30 VAL CG1 1 1
4 8480 1 1 30 VAL CG2 C 11.230 1.164 4.495 1.00 . A A . 30 VAL CG2 1 1
4 8481 1 1 30 VAL H H 9.430 3.425 6.305 1.00 . A A . 30 VAL H 1 1
4 8482 1 1 30 VAL HA H 12.226 2.513 6.738 1.00 . A A . 30 VAL HA 1 1
4 8483 1 1 30 VAL HB H 10.851 3.221 4.083 1.00 . A A . 30 VAL HB 1 1
4 8484 1 1 30 VAL HG11 H 13.185 3.983 4.005 1.00 . A A . 30 VAL HG11 1 1
4 8485 1 1 30 VAL HG12 H 12.967 2.581 2.959 1.00 . A A . 30 VAL HG12 1 1
4 8486 1 1 30 VAL HG13 H 13.745 2.395 4.533 1.00 . A A . 30 VAL HG13 1 1
4 8487 1 1 30 VAL HG21 H 10.239 0.988 4.886 1.00 . A A . 30 VAL HG21 1 1
4 8488 1 1 30 VAL HG22 H 11.941 0.563 5.046 1.00 . A A . 30 VAL HG22 1 1
4 8489 1 1 30 VAL HG23 H 11.257 0.875 3.449 1.00 . A A . 30 VAL HG23 1 1
4 8490 1 1 30 VAL N N 10.165 2.914 6.708 1.00 . A A . 30 VAL N 1 1
4 8491 1 1 30 VAL O O 11.064 5.490 6.114 1.00 . A A . 30 VAL O 1 1
4 8492 1 1 31 SER C C 14.580 6.198 5.090 1.00 . A A . 31 SER C 1 1
4 8493 1 1 31 SER CA C 13.779 6.196 6.393 1.00 . A A . 31 SER CA 1 1
4 8494 1 1 31 SER CB C 14.685 6.516 7.592 1.00 . A A . 31 SER CB 1 1
4 8495 1 1 31 SER H H 13.812 4.113 6.657 1.00 . A A . 31 SER H 1 1
4 8496 1 1 31 SER HA H 12.976 6.936 6.337 1.00 . A A . 31 SER HA 1 1
4 8497 1 1 31 SER HB2 H 14.088 6.541 8.494 1.00 . A A . 31 SER HB2 1 1
4 8498 1 1 31 SER HB3 H 15.448 5.752 7.687 1.00 . A A . 31 SER HB3 1 1
4 8499 1 1 31 SER HG H 14.647 8.462 7.562 1.00 . A A . 31 SER HG 1 1
4 8500 1 1 31 SER N N 13.201 4.861 6.505 1.00 . A A . 31 SER N 1 1
4 8501 1 1 31 SER O O 15.417 5.294 4.880 1.00 . A A . 31 SER O 1 1
4 8502 1 1 31 SER OG O 15.307 7.776 7.442 1.00 . A A . 31 SER OG 1 1
4 8503 1 1 32 TRP C C 15.909 8.490 2.955 1.00 . A A . 32 TRP C 1 1
4 8504 1 1 32 TRP CA C 14.926 7.312 2.899 1.00 . A A . 32 TRP CA 1 1
4 8505 1 1 32 TRP CB C 13.858 7.570 1.808 1.00 . A A . 32 TRP CB 1 1
4 8506 1 1 32 TRP CD1 C 11.700 6.157 2.160 1.00 . A A . 32 TRP CD1 1 1
4 8507 1 1 32 TRP CD2 C 13.104 5.360 0.595 1.00 . A A . 32 TRP CD2 1 1
4 8508 1 1 32 TRP CE2 C 11.982 4.516 0.665 1.00 . A A . 32 TRP CE2 1 1
4 8509 1 1 32 TRP CE3 C 14.120 5.060 -0.323 1.00 . A A . 32 TRP CE3 1 1
4 8510 1 1 32 TRP CG C 12.910 6.414 1.551 1.00 . A A . 32 TRP CG 1 1
4 8511 1 1 32 TRP CH2 C 12.854 3.118 -1.033 1.00 . A A . 32 TRP CH2 1 1
4 8512 1 1 32 TRP CZ2 C 11.846 3.389 -0.145 1.00 . A A . 32 TRP CZ2 1 1
4 8513 1 1 32 TRP CZ3 C 13.985 3.941 -1.126 1.00 . A A . 32 TRP CZ3 1 1
4 8514 1 1 32 TRP H H 13.602 7.826 4.455 1.00 . A A . 32 TRP H 1 1
4 8515 1 1 32 TRP HA H 15.468 6.396 2.661 1.00 . A A . 32 TRP HA 1 1
4 8516 1 1 32 TRP HB2 H 13.261 8.428 2.097 1.00 . A A . 32 TRP HB2 1 1
4 8517 1 1 32 TRP HB3 H 14.356 7.802 0.869 1.00 . A A . 32 TRP HB3 1 1
4 8518 1 1 32 TRP HD1 H 11.261 6.769 2.939 1.00 . A A . 32 TRP HD1 1 1
4 8519 1 1 32 TRP HE1 H 10.256 4.647 1.844 1.00 . A A . 32 TRP HE1 1 1
4 8520 1 1 32 TRP HE3 H 15.000 5.684 -0.409 1.00 . A A . 32 TRP HE3 1 1
4 8521 1 1 32 TRP HH2 H 12.788 2.253 -1.681 1.00 . A A . 32 TRP HH2 1 1
4 8522 1 1 32 TRP HZ2 H 10.981 2.744 -0.081 1.00 . A A . 32 TRP HZ2 1 1
4 8523 1 1 32 TRP HZ3 H 14.760 3.696 -1.843 1.00 . A A . 32 TRP HZ3 1 1
4 8524 1 1 32 TRP N N 14.280 7.164 4.211 1.00 . A A . 32 TRP N 1 1
4 8525 1 1 32 TRP NE1 N 11.140 5.020 1.622 1.00 . A A . 32 TRP NE1 1 1
4 8526 1 1 32 TRP O O 15.493 9.615 3.252 1.00 . A A . 32 TRP O 1 1
4 8527 1 1 33 ASN C C 18.436 9.938 4.010 1.00 . A A . 33 ASN C 1 1
4 8528 1 1 33 ASN CA C 18.292 9.205 2.657 1.00 . A A . 33 ASN CA 1 1
4 8529 1 1 33 ASN CB C 18.075 10.200 1.456 1.00 . A A . 33 ASN CB 1 1
4 8530 1 1 33 ASN CG C 18.536 9.663 0.099 1.00 . A A . 33 ASN CG 1 1
4 8531 1 1 33 ASN H H 17.419 7.263 2.529 1.00 . A A . 33 ASN H 1 1
4 8532 1 1 33 ASN HA H 19.210 8.655 2.491 1.00 . A A . 33 ASN HA 1 1
4 8533 1 1 33 ASN HB2 H 17.021 10.437 1.378 1.00 . A A . 33 ASN HB2 1 1
4 8534 1 1 33 ASN HB3 H 18.622 11.118 1.646 1.00 . A A . 33 ASN HB3 1 1
4 8535 1 1 33 ASN HD21 H 17.040 10.592 -0.827 1.00 . A A . 33 ASN HD21 1 1
4 8536 1 1 33 ASN HD22 H 18.129 9.714 -1.840 1.00 . A A . 33 ASN HD22 1 1
4 8537 1 1 33 ASN N N 17.205 8.200 2.698 1.00 . A A . 33 ASN N 1 1
4 8538 1 1 33 ASN ND2 N 17.827 10.020 -0.962 1.00 . A A . 33 ASN ND2 1 1
4 8539 1 1 33 ASN O O 18.777 11.122 4.051 1.00 . A A . 33 ASN O 1 1
4 8540 1 1 33 ASN OD1 O 19.523 8.941 0.003 1.00 . A A . 33 ASN OD1 1 1
4 8541 1 1 34 ASP C C 17.294 10.905 6.722 1.00 . A A . 34 ASP C 1 1
4 8542 1 1 34 ASP CA C 18.253 9.695 6.513 1.00 . A A . 34 ASP CA 1 1
4 8543 1 1 34 ASP CB C 19.734 9.997 6.926 1.00 . A A . 34 ASP CB 1 1
4 8544 1 1 34 ASP CG C 19.922 10.357 8.416 1.00 . A A . 34 ASP CG 1 1
4 8545 1 1 34 ASP H H 18.042 8.230 4.991 1.00 . A A . 34 ASP H 1 1
4 8546 1 1 34 ASP HA H 17.887 8.887 7.138 1.00 . A A . 34 ASP HA 1 1
4 8547 1 1 34 ASP HB2 H 20.343 9.121 6.713 1.00 . A A . 34 ASP HB2 1 1
4 8548 1 1 34 ASP HB3 H 20.103 10.818 6.319 1.00 . A A . 34 ASP HB3 1 1
4 8549 1 1 34 ASP N N 18.211 9.186 5.115 1.00 . A A . 34 ASP N 1 1
4 8550 1 1 34 ASP O O 17.583 11.848 7.469 1.00 . A A . 34 ASP O 1 1
4 8551 1 1 34 ASP OD1 O 19.551 9.545 9.288 1.00 . A A . 34 ASP OD1 1 1
4 8552 1 1 34 ASP OD2 O 20.491 11.429 8.722 1.00 . A A . 34 ASP OD2 1 1
4 8553 1 1 35 ALA C C 14.021 11.301 7.223 1.00 . A A . 35 ALA C 1 1
4 8554 1 1 35 ALA CA C 15.049 11.835 6.213 1.00 . A A . 35 ALA CA 1 1
4 8555 1 1 35 ALA CB C 14.411 12.125 4.841 1.00 . A A . 35 ALA CB 1 1
4 8556 1 1 35 ALA H H 15.982 10.103 5.431 1.00 . A A . 35 ALA H 1 1
4 8557 1 1 35 ALA HA H 15.469 12.767 6.597 1.00 . A A . 35 ALA HA 1 1
4 8558 1 1 35 ALA HB1 H 13.634 12.874 4.943 1.00 . A A . 35 ALA HB1 1 1
4 8559 1 1 35 ALA HB2 H 13.979 11.217 4.436 1.00 . A A . 35 ALA HB2 1 1
4 8560 1 1 35 ALA HB3 H 15.168 12.490 4.162 1.00 . A A . 35 ALA HB3 1 1
4 8561 1 1 35 ALA N N 16.132 10.848 6.051 1.00 . A A . 35 ALA N 1 1
4 8562 1 1 35 ALA O O 14.340 10.412 8.028 1.00 . A A . 35 ALA O 1 1
4 8563 1 1 36 GLU C C 11.411 9.920 7.803 1.00 . A A . 36 GLU C 1 1
4 8564 1 1 36 GLU CA C 11.653 11.442 7.981 1.00 . A A . 36 GLU CA 1 1
4 8565 1 1 36 GLU CB C 10.370 12.208 7.544 1.00 . A A . 36 GLU CB 1 1
4 8566 1 1 36 GLU CD C 9.120 14.421 7.325 1.00 . A A . 36 GLU CD 1 1
4 8567 1 1 36 GLU CG C 10.409 13.724 7.779 1.00 . A A . 36 GLU CG 1 1
4 8568 1 1 36 GLU H H 12.775 12.741 6.705 1.00 . A A . 36 GLU H 1 1
4 8569 1 1 36 GLU HA H 11.844 11.652 9.026 1.00 . A A . 36 GLU HA 1 1
4 8570 1 1 36 GLU HB2 H 10.202 12.036 6.483 1.00 . A A . 36 GLU HB2 1 1
4 8571 1 1 36 GLU HB3 H 9.521 11.810 8.092 1.00 . A A . 36 GLU HB3 1 1
4 8572 1 1 36 GLU HG2 H 10.562 13.907 8.837 1.00 . A A . 36 GLU HG2 1 1
4 8573 1 1 36 GLU HG3 H 11.248 14.142 7.228 1.00 . A A . 36 GLU HG3 1 1
4 8574 1 1 36 GLU N N 12.824 11.905 7.210 1.00 . A A . 36 GLU N 1 1
4 8575 1 1 36 GLU O O 11.252 9.459 6.664 1.00 . A A . 36 GLU O 1 1
4 8576 1 1 36 GLU OE1 O 8.984 14.690 6.113 1.00 . A A . 36 GLU OE1 1 1
4 8577 1 1 36 GLU OE2 O 8.230 14.668 8.165 1.00 . A A . 36 GLU OE2 1 1
4 8578 1 1 37 PRO C C 9.420 7.743 8.626 1.00 . A A . 37 PRO C 1 1
4 8579 1 1 37 PRO CA C 10.937 7.725 8.897 1.00 . A A . 37 PRO CA 1 1
4 8580 1 1 37 PRO CB C 11.293 7.175 10.311 1.00 . A A . 37 PRO CB 1 1
4 8581 1 1 37 PRO CD C 11.989 9.465 10.258 1.00 . A A . 37 PRO CD 1 1
4 8582 1 1 37 PRO CG C 11.434 8.393 11.169 1.00 . A A . 37 PRO CG 1 1
4 8583 1 1 37 PRO HA H 11.441 7.136 8.131 1.00 . A A . 37 PRO HA 1 1
4 8584 1 1 37 PRO HB2 H 10.510 6.514 10.679 1.00 . A A . 37 PRO HB2 1 1
4 8585 1 1 37 PRO HB3 H 12.234 6.635 10.281 1.00 . A A . 37 PRO HB3 1 1
4 8586 1 1 37 PRO HD2 H 11.654 10.447 10.575 1.00 . A A . 37 PRO HD2 1 1
4 8587 1 1 37 PRO HD3 H 13.074 9.430 10.248 1.00 . A A . 37 PRO HD3 1 1
4 8588 1 1 37 PRO HG2 H 10.462 8.680 11.565 1.00 . A A . 37 PRO HG2 1 1
4 8589 1 1 37 PRO HG3 H 12.123 8.205 11.988 1.00 . A A . 37 PRO HG3 1 1
4 8590 1 1 37 PRO N N 11.441 9.112 8.918 1.00 . A A . 37 PRO N 1 1
4 8591 1 1 37 PRO O O 8.657 8.398 9.353 1.00 . A A . 37 PRO O 1 1
4 8592 1 1 38 LYS C C 7.166 5.775 6.592 1.00 . A A . 38 LYS C 1 1
4 8593 1 1 38 LYS CA C 7.637 7.147 7.022 1.00 . A A . 38 LYS CA 1 1
4 8594 1 1 38 LYS CB C 7.604 8.141 5.835 1.00 . A A . 38 LYS CB 1 1
4 8595 1 1 38 LYS CD C 8.660 8.889 3.600 1.00 . A A . 38 LYS CD 1 1
4 8596 1 1 38 LYS CE C 9.213 10.204 4.178 1.00 . A A . 38 LYS CE 1 1
4 8597 1 1 38 LYS CG C 8.559 7.773 4.663 1.00 . A A . 38 LYS CG 1 1
4 8598 1 1 38 LYS H H 9.616 6.421 7.140 1.00 . A A . 38 LYS H 1 1
4 8599 1 1 38 LYS HA H 6.975 7.501 7.808 1.00 . A A . 38 LYS HA 1 1
4 8600 1 1 38 LYS HB2 H 6.589 8.193 5.447 1.00 . A A . 38 LYS HB2 1 1
4 8601 1 1 38 LYS HB3 H 7.878 9.121 6.204 1.00 . A A . 38 LYS HB3 1 1
4 8602 1 1 38 LYS HD2 H 9.316 8.563 2.799 1.00 . A A . 38 LYS HD2 1 1
4 8603 1 1 38 LYS HD3 H 7.673 9.077 3.192 1.00 . A A . 38 LYS HD3 1 1
4 8604 1 1 38 LYS HE2 H 8.580 10.522 4.997 1.00 . A A . 38 LYS HE2 1 1
4 8605 1 1 38 LYS HE3 H 10.217 10.038 4.549 1.00 . A A . 38 LYS HE3 1 1
4 8606 1 1 38 LYS HG2 H 9.552 7.583 5.063 1.00 . A A . 38 LYS HG2 1 1
4 8607 1 1 38 LYS HG3 H 8.196 6.869 4.187 1.00 . A A . 38 LYS HG3 1 1
4 8608 1 1 38 LYS HZ1 H 8.303 11.443 2.766 1.00 . A A . 38 LYS HZ1 1 1
4 8609 1 1 38 LYS HZ2 H 9.904 11.036 2.395 1.00 . A A . 38 LYS HZ2 1 1
4 8610 1 1 38 LYS HZ3 H 9.577 12.173 3.600 1.00 . A A . 38 LYS HZ3 1 1
4 8611 1 1 38 LYS N N 8.999 7.053 7.565 1.00 . A A . 38 LYS N 1 1
4 8612 1 1 38 LYS NZ N 9.251 11.287 3.165 1.00 . A A . 38 LYS NZ 1 1
4 8613 1 1 38 LYS O O 7.959 4.831 6.537 1.00 . A A . 38 LYS O 1 1
4 8614 1 1 39 TYR C C 5.561 3.966 4.536 1.00 . A A . 39 TYR C 1 1
4 8615 1 1 39 TYR CA C 5.237 4.401 5.974 1.00 . A A . 39 TYR CA 1 1
4 8616 1 1 39 TYR CB C 3.720 4.551 6.224 1.00 . A A . 39 TYR CB 1 1
4 8617 1 1 39 TYR CD1 C 3.389 4.278 8.753 1.00 . A A . 39 TYR CD1 1 1
4 8618 1 1 39 TYR CD2 C 3.203 6.481 7.844 1.00 . A A . 39 TYR CD2 1 1
4 8619 1 1 39 TYR CE1 C 3.152 4.783 10.022 1.00 . A A . 39 TYR CE1 1 1
4 8620 1 1 39 TYR CE2 C 2.973 6.985 9.115 1.00 . A A . 39 TYR CE2 1 1
4 8621 1 1 39 TYR CG C 3.416 5.111 7.631 1.00 . A A . 39 TYR CG 1 1
4 8622 1 1 39 TYR CZ C 2.949 6.134 10.196 1.00 . A A . 39 TYR CZ 1 1
4 8623 1 1 39 TYR H H 5.318 6.470 6.213 1.00 . A A . 39 TYR H 1 1
4 8624 1 1 39 TYR HA H 5.633 3.661 6.665 1.00 . A A . 39 TYR HA 1 1
4 8625 1 1 39 TYR HB2 H 3.296 5.226 5.488 1.00 . A A . 39 TYR HB2 1 1
4 8626 1 1 39 TYR HB3 H 3.241 3.583 6.132 1.00 . A A . 39 TYR HB3 1 1
4 8627 1 1 39 TYR HD1 H 3.545 3.218 8.624 1.00 . A A . 39 TYR HD1 1 1
4 8628 1 1 39 TYR HD2 H 3.215 7.157 6.998 1.00 . A A . 39 TYR HD2 1 1
4 8629 1 1 39 TYR HE1 H 3.135 4.117 10.875 1.00 . A A . 39 TYR HE1 1 1
4 8630 1 1 39 TYR HE2 H 2.813 8.049 9.252 1.00 . A A . 39 TYR HE2 1 1
4 8631 1 1 39 TYR HH H 1.956 7.212 11.438 1.00 . A A . 39 TYR HH 1 1
4 8632 1 1 39 TYR N N 5.880 5.672 6.271 1.00 . A A . 39 TYR N 1 1
4 8633 1 1 39 TYR O O 5.578 4.777 3.622 1.00 . A A . 39 TYR O 1 1
4 8634 1 1 39 TYR OH O 2.727 6.637 11.458 1.00 . A A . 39 TYR OH 1 1
4 8635 1 1 40 ASP C C 5.574 0.715 3.013 1.00 . A A . 40 ASP C 1 1
4 8636 1 1 40 ASP CA C 6.286 2.066 3.133 1.00 . A A . 40 ASP CA 1 1
4 8637 1 1 40 ASP CB C 7.825 1.889 3.116 1.00 . A A . 40 ASP CB 1 1
4 8638 1 1 40 ASP CG C 8.380 1.393 1.767 1.00 . A A . 40 ASP CG 1 1
4 8639 1 1 40 ASP H H 5.951 2.186 5.222 1.00 . A A . 40 ASP H 1 1
4 8640 1 1 40 ASP HA H 5.984 2.709 2.307 1.00 . A A . 40 ASP HA 1 1
4 8641 1 1 40 ASP HB2 H 8.292 2.843 3.351 1.00 . A A . 40 ASP HB2 1 1
4 8642 1 1 40 ASP HB3 H 8.106 1.180 3.895 1.00 . A A . 40 ASP HB3 1 1
4 8643 1 1 40 ASP N N 5.899 2.699 4.402 1.00 . A A . 40 ASP N 1 1
4 8644 1 1 40 ASP O O 5.439 0.000 4.003 1.00 . A A . 40 ASP O 1 1
4 8645 1 1 40 ASP OD1 O 8.574 2.232 0.853 1.00 . A A . 40 ASP OD1 1 1
4 8646 1 1 40 ASP OD2 O 8.642 0.173 1.622 1.00 . A A . 40 ASP OD2 1 1
4 8647 1 1 41 ILE C C 4.816 -1.481 0.217 1.00 . A A . 41 ILE C 1 1
4 8648 1 1 41 ILE CA C 4.403 -0.904 1.578 1.00 . A A . 41 ILE CA 1 1
4 8649 1 1 41 ILE CB C 2.832 -0.774 1.713 1.00 . A A . 41 ILE CB 1 1
4 8650 1 1 41 ILE CD1 C 0.606 -2.143 1.617 1.00 . A A . 41 ILE CD1 1 1
4 8651 1 1 41 ILE CG1 C 2.119 -2.150 1.457 1.00 . A A . 41 ILE CG1 1 1
4 8652 1 1 41 ILE CG2 C 2.265 0.341 0.805 1.00 . A A . 41 ILE CG2 1 1
4 8653 1 1 41 ILE H H 5.247 0.983 1.051 1.00 . A A . 41 ILE H 1 1
4 8654 1 1 41 ILE HA H 4.742 -1.601 2.353 1.00 . A A . 41 ILE HA 1 1
4 8655 1 1 41 ILE HB H 2.628 -0.475 2.740 1.00 . A A . 41 ILE HB 1 1
4 8656 1 1 41 ILE HD11 H 0.342 -1.821 2.617 1.00 . A A . 41 ILE HD11 1 1
4 8657 1 1 41 ILE HD12 H 0.231 -3.140 1.451 1.00 . A A . 41 ILE HD12 1 1
4 8658 1 1 41 ILE HD13 H 0.167 -1.470 0.895 1.00 . A A . 41 ILE HD13 1 1
4 8659 1 1 41 ILE HG12 H 2.327 -2.468 0.448 1.00 . A A . 41 ILE HG12 1 1
4 8660 1 1 41 ILE HG13 H 2.515 -2.890 2.143 1.00 . A A . 41 ILE HG13 1 1
4 8661 1 1 41 ILE HG21 H 2.453 0.094 -0.233 1.00 . A A . 41 ILE HG21 1 1
4 8662 1 1 41 ILE HG22 H 2.747 1.284 1.035 1.00 . A A . 41 ILE HG22 1 1
4 8663 1 1 41 ILE HG23 H 1.197 0.445 0.960 1.00 . A A . 41 ILE HG23 1 1
4 8664 1 1 41 ILE N N 5.100 0.372 1.811 1.00 . A A . 41 ILE N 1 1
4 8665 1 1 41 ILE O O 4.704 -0.814 -0.811 1.00 . A A . 41 ILE O 1 1
4 8666 1 1 42 ARG C C 6.216 -4.885 -0.511 1.00 . A A . 42 ARG C 1 1
4 8667 1 1 42 ARG CA C 5.843 -3.461 -0.906 1.00 . A A . 42 ARG CA 1 1
4 8668 1 1 42 ARG CB C 7.088 -2.768 -1.513 1.00 . A A . 42 ARG CB 1 1
4 8669 1 1 42 ARG CD C 9.567 -2.216 -1.286 1.00 . A A . 42 ARG CD 1 1
4 8670 1 1 42 ARG CG C 8.267 -2.569 -0.549 1.00 . A A . 42 ARG CG 1 1
4 8671 1 1 42 ARG CZ C 9.525 0.120 -2.177 1.00 . A A . 42 ARG CZ 1 1
4 8672 1 1 42 ARG H H 5.241 -3.192 1.136 1.00 . A A . 42 ARG H 1 1
4 8673 1 1 42 ARG HA H 5.062 -3.512 -1.661 1.00 . A A . 42 ARG HA 1 1
4 8674 1 1 42 ARG HB2 H 7.438 -3.355 -2.362 1.00 . A A . 42 ARG HB2 1 1
4 8675 1 1 42 ARG HB3 H 6.790 -1.793 -1.882 1.00 . A A . 42 ARG HB3 1 1
4 8676 1 1 42 ARG HD2 H 10.294 -1.856 -0.571 1.00 . A A . 42 ARG HD2 1 1
4 8677 1 1 42 ARG HD3 H 9.951 -3.112 -1.757 1.00 . A A . 42 ARG HD3 1 1
4 8678 1 1 42 ARG HE H 9.099 -1.525 -3.219 1.00 . A A . 42 ARG HE 1 1
4 8679 1 1 42 ARG HG2 H 8.025 -1.768 0.145 1.00 . A A . 42 ARG HG2 1 1
4 8680 1 1 42 ARG HG3 H 8.424 -3.487 0.012 1.00 . A A . 42 ARG HG3 1 1
4 8681 1 1 42 ARG HH11 H 10.053 0.029 -0.222 1.00 . A A . 42 ARG HH11 1 1
4 8682 1 1 42 ARG HH12 H 10.000 1.619 -0.906 1.00 . A A . 42 ARG HH12 1 1
4 8683 1 1 42 ARG HH21 H 8.976 0.550 -4.079 1.00 . A A . 42 ARG HH21 1 1
4 8684 1 1 42 ARG HH22 H 9.390 1.914 -3.094 1.00 . A A . 42 ARG HH22 1 1
4 8685 1 1 42 ARG N N 5.297 -2.733 0.259 1.00 . A A . 42 ARG N 1 1
4 8686 1 1 42 ARG NE N 9.365 -1.195 -2.331 1.00 . A A . 42 ARG NE 1 1
4 8687 1 1 42 ARG NH1 N 9.892 0.629 -1.015 1.00 . A A . 42 ARG NH1 1 1
4 8688 1 1 42 ARG NH2 N 9.279 0.924 -3.197 1.00 . A A . 42 ARG NH2 1 1
4 8689 1 1 42 ARG O O 5.983 -5.304 0.621 1.00 . A A . 42 ARG O 1 1
4 8690 1 1 43 THR C C 8.880 -6.794 -1.024 1.00 . A A . 43 THR C 1 1
4 8691 1 1 43 THR CA C 7.355 -6.942 -1.203 1.00 . A A . 43 THR CA 1 1
4 8692 1 1 43 THR CB C 7.024 -7.913 -2.382 1.00 . A A . 43 THR CB 1 1
4 8693 1 1 43 THR CG2 C 7.351 -9.370 -2.030 1.00 . A A . 43 THR CG2 1 1
4 8694 1 1 43 THR H H 6.967 -5.255 -2.351 1.00 . A A . 43 THR H 1 1
4 8695 1 1 43 THR HA H 6.914 -7.340 -0.289 1.00 . A A . 43 THR HA 1 1
4 8696 1 1 43 THR HB H 7.605 -7.623 -3.256 1.00 . A A . 43 THR HB 1 1
4 8697 1 1 43 THR HG1 H 5.449 -6.930 -3.070 1.00 . A A . 43 THR HG1 1 1
4 8698 1 1 43 THR HG21 H 7.097 -10.015 -2.860 1.00 . A A . 43 THR HG21 1 1
4 8699 1 1 43 THR HG22 H 6.782 -9.668 -1.156 1.00 . A A . 43 THR HG22 1 1
4 8700 1 1 43 THR HG23 H 8.407 -9.465 -1.815 1.00 . A A . 43 THR HG23 1 1
4 8701 1 1 43 THR N N 6.812 -5.621 -1.458 1.00 . A A . 43 THR N 1 1
4 8702 1 1 43 THR O O 9.557 -6.204 -1.884 1.00 . A A . 43 THR O 1 1
4 8703 1 1 43 THR OG1 O 5.627 -7.806 -2.715 1.00 . A A . 43 THR OG1 1 1
4 8704 1 1 44 TRP C C 11.322 -8.740 0.500 1.00 . A A . 44 TRP C 1 1
4 8705 1 1 44 TRP CA C 10.830 -7.287 0.432 1.00 . A A . 44 TRP CA 1 1
4 8706 1 1 44 TRP CB C 11.079 -6.631 1.818 1.00 . A A . 44 TRP CB 1 1
4 8707 1 1 44 TRP CD1 C 9.524 -4.611 2.268 1.00 . A A . 44 TRP CD1 1 1
4 8708 1 1 44 TRP CD2 C 11.645 -4.047 1.838 1.00 . A A . 44 TRP CD2 1 1
4 8709 1 1 44 TRP CE2 C 10.913 -2.876 2.108 1.00 . A A . 44 TRP CE2 1 1
4 8710 1 1 44 TRP CE3 C 13.000 -3.929 1.544 1.00 . A A . 44 TRP CE3 1 1
4 8711 1 1 44 TRP CG C 10.739 -5.158 1.956 1.00 . A A . 44 TRP CG 1 1
4 8712 1 1 44 TRP CH2 C 12.818 -1.520 1.800 1.00 . A A . 44 TRP CH2 1 1
4 8713 1 1 44 TRP CZ2 C 11.488 -1.607 2.093 1.00 . A A . 44 TRP CZ2 1 1
4 8714 1 1 44 TRP CZ3 C 13.570 -2.669 1.527 1.00 . A A . 44 TRP CZ3 1 1
4 8715 1 1 44 TRP H H 8.781 -7.724 0.733 1.00 . A A . 44 TRP H 1 1
4 8716 1 1 44 TRP HA H 11.386 -6.750 -0.334 1.00 . A A . 44 TRP HA 1 1
4 8717 1 1 44 TRP HB2 H 10.493 -7.162 2.561 1.00 . A A . 44 TRP HB2 1 1
4 8718 1 1 44 TRP HB3 H 12.130 -6.747 2.074 1.00 . A A . 44 TRP HB3 1 1
4 8719 1 1 44 TRP HD1 H 8.622 -5.185 2.421 1.00 . A A . 44 TRP HD1 1 1
4 8720 1 1 44 TRP HE1 H 8.917 -2.626 2.641 1.00 . A A . 44 TRP HE1 1 1
4 8721 1 1 44 TRP HE3 H 13.602 -4.800 1.327 1.00 . A A . 44 TRP HE3 1 1
4 8722 1 1 44 TRP HH2 H 13.309 -0.555 1.777 1.00 . A A . 44 TRP HH2 1 1
4 8723 1 1 44 TRP HZ2 H 10.914 -0.714 2.304 1.00 . A A . 44 TRP HZ2 1 1
4 8724 1 1 44 TRP HZ3 H 14.623 -2.562 1.299 1.00 . A A . 44 TRP HZ3 1 1
4 8725 1 1 44 TRP N N 9.393 -7.294 0.101 1.00 . A A . 44 TRP N 1 1
4 8726 1 1 44 TRP NE1 N 9.630 -3.246 2.373 1.00 . A A . 44 TRP NE1 1 1
4 8727 1 1 44 TRP O O 10.522 -9.666 0.467 1.00 . A A . 44 TRP O 1 1
4 8728 1 1 45 SER C C 13.127 -10.363 2.539 1.00 . A A . 45 SER C 1 1
4 8729 1 1 45 SER CA C 13.231 -10.215 0.992 1.00 . A A . 45 SER CA 1 1
4 8730 1 1 45 SER CB C 14.701 -10.307 0.500 1.00 . A A . 45 SER CB 1 1
4 8731 1 1 45 SER H H 13.223 -8.146 0.440 1.00 . A A . 45 SER H 1 1
4 8732 1 1 45 SER HA H 12.648 -11.009 0.524 1.00 . A A . 45 SER HA 1 1
4 8733 1 1 45 SER HB2 H 15.120 -11.262 0.786 1.00 . A A . 45 SER HB2 1 1
4 8734 1 1 45 SER HB3 H 14.717 -10.231 -0.581 1.00 . A A . 45 SER HB3 1 1
4 8735 1 1 45 SER HG H 16.441 -9.587 1.044 1.00 . A A . 45 SER HG 1 1
4 8736 1 1 45 SER N N 12.642 -8.919 0.605 1.00 . A A . 45 SER N 1 1
4 8737 1 1 45 SER O O 12.897 -9.359 3.222 1.00 . A A . 45 SER O 1 1
4 8738 1 1 45 SER OG O 15.525 -9.280 1.037 1.00 . A A . 45 SER OG 1 1
4 8739 1 1 46 PRO C C 14.517 -10.904 5.198 1.00 . A A . 46 PRO C 1 1
4 8740 1 1 46 PRO CA C 13.369 -11.765 4.608 1.00 . A A . 46 PRO CA 1 1
4 8741 1 1 46 PRO CB C 13.642 -13.281 4.812 1.00 . A A . 46 PRO CB 1 1
4 8742 1 1 46 PRO CD C 13.145 -12.896 2.425 1.00 . A A . 46 PRO CD 1 1
4 8743 1 1 46 PRO CG C 13.355 -13.962 3.494 1.00 . A A . 46 PRO CG 1 1
4 8744 1 1 46 PRO HA H 12.440 -11.493 5.098 1.00 . A A . 46 PRO HA 1 1
4 8745 1 1 46 PRO HB2 H 14.680 -13.446 5.116 1.00 . A A . 46 PRO HB2 1 1
4 8746 1 1 46 PRO HB3 H 12.989 -13.672 5.584 1.00 . A A . 46 PRO HB3 1 1
4 8747 1 1 46 PRO HD2 H 13.909 -12.968 1.657 1.00 . A A . 46 PRO HD2 1 1
4 8748 1 1 46 PRO HD3 H 12.163 -13.002 1.968 1.00 . A A . 46 PRO HD3 1 1
4 8749 1 1 46 PRO HG2 H 14.199 -14.590 3.230 1.00 . A A . 46 PRO HG2 1 1
4 8750 1 1 46 PRO HG3 H 12.462 -14.579 3.584 1.00 . A A . 46 PRO HG3 1 1
4 8751 1 1 46 PRO N N 13.241 -11.599 3.130 1.00 . A A . 46 PRO N 1 1
4 8752 1 1 46 PRO O O 14.400 -10.354 6.306 1.00 . A A . 46 PRO O 1 1
4 8753 1 1 47 ASP C C 16.651 -8.505 4.489 1.00 . A A . 47 ASP C 1 1
4 8754 1 1 47 ASP CA C 16.808 -10.012 4.761 1.00 . A A . 47 ASP CA 1 1
4 8755 1 1 47 ASP CB C 18.026 -10.525 3.948 1.00 . A A . 47 ASP CB 1 1
4 8756 1 1 47 ASP CG C 18.283 -12.023 4.127 1.00 . A A . 47 ASP CG 1 1
4 8757 1 1 47 ASP H H 15.581 -11.217 3.532 1.00 . A A . 47 ASP H 1 1
4 8758 1 1 47 ASP HA H 17.002 -10.172 5.813 1.00 . A A . 47 ASP HA 1 1
4 8759 1 1 47 ASP HB2 H 17.856 -10.327 2.891 1.00 . A A . 47 ASP HB2 1 1
4 8760 1 1 47 ASP HB3 H 18.915 -9.976 4.252 1.00 . A A . 47 ASP HB3 1 1
4 8761 1 1 47 ASP N N 15.596 -10.771 4.398 1.00 . A A . 47 ASP N 1 1
4 8762 1 1 47 ASP O O 17.551 -7.738 4.824 1.00 . A A . 47 ASP O 1 1
4 8763 1 1 47 ASP OD1 O 17.519 -12.827 3.560 1.00 . A A . 47 ASP OD1 1 1
4 8764 1 1 47 ASP OD2 O 19.255 -12.402 4.808 1.00 . A A . 47 ASP OD2 1 1
4 8765 1 1 48 HIS C C 16.286 -5.970 2.656 1.00 . A A . 48 HIS C 1 1
4 8766 1 1 48 HIS CA C 15.202 -6.676 3.519 1.00 . A A . 48 HIS CA 1 1
4 8767 1 1 48 HIS CB C 14.888 -5.880 4.824 1.00 . A A . 48 HIS CB 1 1
4 8768 1 1 48 HIS CD2 C 12.543 -6.981 5.140 1.00 . A A . 48 HIS CD2 1 1
4 8769 1 1 48 HIS CE1 C 12.269 -6.609 7.268 1.00 . A A . 48 HIS CE1 1 1
4 8770 1 1 48 HIS CG C 13.665 -6.363 5.578 1.00 . A A . 48 HIS CG 1 1
4 8771 1 1 48 HIS H H 14.864 -8.774 3.556 1.00 . A A . 48 HIS H 1 1
4 8772 1 1 48 HIS HA H 14.298 -6.698 2.919 1.00 . A A . 48 HIS HA 1 1
4 8773 1 1 48 HIS HB2 H 15.733 -5.939 5.491 1.00 . A A . 48 HIS HB2 1 1
4 8774 1 1 48 HIS HB3 H 14.712 -4.838 4.570 1.00 . A A . 48 HIS HB3 1 1
4 8775 1 1 48 HIS HD1 H 14.085 -5.705 7.550 1.00 . A A . 48 HIS HD1 1 1
4 8776 1 1 48 HIS HD2 H 12.354 -7.315 4.128 1.00 . A A . 48 HIS HD2 1 1
4 8777 1 1 48 HIS HE1 H 11.837 -6.583 8.260 1.00 . A A . 48 HIS HE1 1 1
4 8778 1 1 48 HIS HE2 H 10.726 -7.227 6.110 1.00 . A A . 48 HIS HE2 1 1
4 8779 1 1 48 HIS N N 15.523 -8.099 3.838 1.00 . A A . 48 HIS N 1 1
4 8780 1 1 48 HIS ND1 N 13.460 -6.149 6.930 1.00 . A A . 48 HIS ND1 1 1
4 8781 1 1 48 HIS NE2 N 11.695 -7.116 6.200 1.00 . A A . 48 HIS NE2 1 1
4 8782 1 1 48 HIS O O 16.337 -4.731 2.582 1.00 . A A . 48 HIS O 1 1
4 8783 1 1 49 GLU C C 17.665 -6.262 -0.412 1.00 . A A . 49 GLU C 1 1
4 8784 1 1 49 GLU CA C 18.170 -6.295 1.046 1.00 . A A . 49 GLU CA 1 1
4 8785 1 1 49 GLU CB C 19.423 -7.208 1.158 1.00 . A A . 49 GLU CB 1 1
4 8786 1 1 49 GLU CD C 20.482 -9.520 0.696 1.00 . A A . 49 GLU CD 1 1
4 8787 1 1 49 GLU CG C 19.212 -8.658 0.656 1.00 . A A . 49 GLU CG 1 1
4 8788 1 1 49 GLU H H 16.947 -7.742 2.013 1.00 . A A . 49 GLU H 1 1
4 8789 1 1 49 GLU HA H 18.440 -5.284 1.335 1.00 . A A . 49 GLU HA 1 1
4 8790 1 1 49 GLU HB2 H 20.233 -6.763 0.582 1.00 . A A . 49 GLU HB2 1 1
4 8791 1 1 49 GLU HB3 H 19.727 -7.249 2.197 1.00 . A A . 49 GLU HB3 1 1
4 8792 1 1 49 GLU HG2 H 18.440 -9.127 1.261 1.00 . A A . 49 GLU HG2 1 1
4 8793 1 1 49 GLU HG3 H 18.862 -8.618 -0.371 1.00 . A A . 49 GLU HG3 1 1
4 8794 1 1 49 GLU N N 17.095 -6.777 1.950 1.00 . A A . 49 GLU N 1 1
4 8795 1 1 49 GLU O O 18.305 -5.680 -1.296 1.00 . A A . 49 GLU O 1 1
4 8796 1 1 49 GLU OE1 O 21.456 -9.170 0.004 1.00 . A A . 49 GLU OE1 1 1
4 8797 1 1 49 GLU OE2 O 20.512 -10.550 1.407 1.00 . A A . 49 GLU OE2 1 1
4 8798 1 1 50 LYS C C 14.411 -6.415 -1.804 1.00 . A A . 50 LYS C 1 1
4 8799 1 1 50 LYS CA C 15.841 -6.976 -1.957 1.00 . A A . 50 LYS CA 1 1
4 8800 1 1 50 LYS CB C 15.818 -8.442 -2.475 1.00 . A A . 50 LYS CB 1 1
4 8801 1 1 50 LYS CD C 17.770 -9.022 -4.130 1.00 . A A . 50 LYS CD 1 1
4 8802 1 1 50 LYS CE C 18.107 -7.590 -4.588 1.00 . A A . 50 LYS CE 1 1
4 8803 1 1 50 LYS CG C 17.208 -9.128 -2.682 1.00 . A A . 50 LYS CG 1 1
4 8804 1 1 50 LYS H H 16.125 -7.442 0.083 1.00 . A A . 50 LYS H 1 1
4 8805 1 1 50 LYS HA H 16.389 -6.356 -2.664 1.00 . A A . 50 LYS HA 1 1
4 8806 1 1 50 LYS HB2 H 15.251 -9.037 -1.770 1.00 . A A . 50 LYS HB2 1 1
4 8807 1 1 50 LYS HB3 H 15.289 -8.462 -3.421 1.00 . A A . 50 LYS HB3 1 1
4 8808 1 1 50 LYS HD2 H 18.671 -9.617 -4.194 1.00 . A A . 50 LYS HD2 1 1
4 8809 1 1 50 LYS HD3 H 17.034 -9.441 -4.810 1.00 . A A . 50 LYS HD3 1 1
4 8810 1 1 50 LYS HE2 H 18.432 -7.614 -5.618 1.00 . A A . 50 LYS HE2 1 1
4 8811 1 1 50 LYS HE3 H 17.212 -6.983 -4.519 1.00 . A A . 50 LYS HE3 1 1
4 8812 1 1 50 LYS HG2 H 17.926 -8.685 -2.001 1.00 . A A . 50 LYS HG2 1 1
4 8813 1 1 50 LYS HG3 H 17.109 -10.183 -2.431 1.00 . A A . 50 LYS HG3 1 1
4 8814 1 1 50 LYS HZ1 H 19.373 -5.999 -4.113 1.00 . A A . 50 LYS HZ1 1 1
4 8815 1 1 50 LYS HZ2 H 20.043 -7.517 -3.820 1.00 . A A . 50 LYS HZ2 1 1
4 8816 1 1 50 LYS HZ3 H 18.871 -6.896 -2.776 1.00 . A A . 50 LYS HZ3 1 1
4 8817 1 1 50 LYS N N 16.524 -6.933 -0.652 1.00 . A A . 50 LYS N 1 1
4 8818 1 1 50 LYS NZ N 19.169 -6.957 -3.768 1.00 . A A . 50 LYS NZ 1 1
4 8819 1 1 50 LYS O O 13.803 -6.546 -0.733 1.00 . A A . 50 LYS O 1 1
4 8820 1 1 51 MET C C 12.048 -4.952 -4.317 1.00 . A A . 51 MET C 1 1
4 8821 1 1 51 MET CA C 12.620 -5.042 -2.886 1.00 . A A . 51 MET CA 1 1
4 8822 1 1 51 MET CB C 12.834 -3.621 -2.292 1.00 . A A . 51 MET CB 1 1
4 8823 1 1 51 MET CE C 15.315 -0.369 -3.305 1.00 . A A . 51 MET CE 1 1
4 8824 1 1 51 MET CG C 13.825 -2.717 -3.057 1.00 . A A . 51 MET CG 1 1
4 8825 1 1 51 MET H H 14.393 -5.852 -3.722 1.00 . A A . 51 MET H 1 1
4 8826 1 1 51 MET HA H 11.907 -5.583 -2.269 1.00 . A A . 51 MET HA 1 1
4 8827 1 1 51 MET HB2 H 11.880 -3.111 -2.259 1.00 . A A . 51 MET HB2 1 1
4 8828 1 1 51 MET HB3 H 13.195 -3.727 -1.275 1.00 . A A . 51 MET HB3 1 1
4 8829 1 1 51 MET HE1 H 15.575 0.607 -2.920 1.00 . A A . 51 MET HE1 1 1
4 8830 1 1 51 MET HE2 H 14.910 -0.266 -4.302 1.00 . A A . 51 MET HE2 1 1
4 8831 1 1 51 MET HE3 H 16.201 -0.988 -3.339 1.00 . A A . 51 MET HE3 1 1
4 8832 1 1 51 MET HG2 H 14.779 -3.225 -3.135 1.00 . A A . 51 MET HG2 1 1
4 8833 1 1 51 MET HG3 H 13.439 -2.528 -4.051 1.00 . A A . 51 MET HG3 1 1
4 8834 1 1 51 MET N N 13.896 -5.797 -2.883 1.00 . A A . 51 MET N 1 1
4 8835 1 1 51 MET O O 12.716 -5.333 -5.281 1.00 . A A . 51 MET O 1 1
4 8836 1 1 51 MET SD S 14.092 -1.129 -2.234 1.00 . A A . 51 MET SD 1 1
4 8837 1 1 52 GLY C C 9.145 -3.151 -5.761 1.00 . A A . 52 GLY C 1 1
4 8838 1 1 52 GLY CA C 10.190 -4.250 -5.768 1.00 . A A . 52 GLY CA 1 1
4 8839 1 1 52 GLY H H 10.297 -4.226 -3.640 1.00 . A A . 52 GLY H 1 1
4 8840 1 1 52 GLY HA2 H 10.954 -3.995 -6.500 1.00 . A A . 52 GLY HA2 1 1
4 8841 1 1 52 GLY HA3 H 9.726 -5.184 -6.060 1.00 . A A . 52 GLY HA3 1 1
4 8842 1 1 52 GLY N N 10.814 -4.433 -4.450 1.00 . A A . 52 GLY N 1 1
4 8843 1 1 52 GLY O O 9.339 -2.135 -5.083 1.00 . A A . 52 GLY O 1 1
4 8844 1 1 53 LYS C C 6.272 -2.039 -5.360 1.00 . A A . 53 LYS C 1 1
4 8845 1 1 53 LYS CA C 6.997 -2.320 -6.691 1.00 . A A . 53 LYS CA 1 1
4 8846 1 1 53 LYS CB C 5.985 -2.766 -7.783 1.00 . A A . 53 LYS CB 1 1
4 8847 1 1 53 LYS CD C 7.219 -1.661 -9.767 1.00 . A A . 53 LYS CD 1 1
4 8848 1 1 53 LYS CE C 7.840 -1.879 -11.159 1.00 . A A . 53 LYS CE 1 1
4 8849 1 1 53 LYS CG C 6.607 -2.960 -9.186 1.00 . A A . 53 LYS CG 1 1
4 8850 1 1 53 LYS H H 7.959 -4.195 -7.000 1.00 . A A . 53 LYS H 1 1
4 8851 1 1 53 LYS HA H 7.489 -1.408 -7.028 1.00 . A A . 53 LYS HA 1 1
4 8852 1 1 53 LYS HB2 H 5.531 -3.707 -7.482 1.00 . A A . 53 LYS HB2 1 1
4 8853 1 1 53 LYS HB3 H 5.204 -2.021 -7.865 1.00 . A A . 53 LYS HB3 1 1
4 8854 1 1 53 LYS HD2 H 6.441 -0.909 -9.847 1.00 . A A . 53 LYS HD2 1 1
4 8855 1 1 53 LYS HD3 H 7.989 -1.302 -9.092 1.00 . A A . 53 LYS HD3 1 1
4 8856 1 1 53 LYS HE2 H 8.264 -0.946 -11.507 1.00 . A A . 53 LYS HE2 1 1
4 8857 1 1 53 LYS HE3 H 8.626 -2.619 -11.084 1.00 . A A . 53 LYS HE3 1 1
4 8858 1 1 53 LYS HG2 H 7.388 -3.705 -9.112 1.00 . A A . 53 LYS HG2 1 1
4 8859 1 1 53 LYS HG3 H 5.841 -3.321 -9.863 1.00 . A A . 53 LYS HG3 1 1
4 8860 1 1 53 LYS HZ1 H 7.271 -2.405 -13.100 1.00 . A A . 53 LYS HZ1 1 1
4 8861 1 1 53 LYS HZ2 H 6.033 -1.687 -12.200 1.00 . A A . 53 LYS HZ2 1 1
4 8862 1 1 53 LYS HZ3 H 6.484 -3.287 -11.896 1.00 . A A . 53 LYS HZ3 1 1
4 8863 1 1 53 LYS N N 8.053 -3.341 -6.524 1.00 . A A . 53 LYS N 1 1
4 8864 1 1 53 LYS NZ N 6.837 -2.346 -12.159 1.00 . A A . 53 LYS NZ 1 1
4 8865 1 1 53 LYS O O 5.738 -2.962 -4.729 1.00 . A A . 53 LYS O 1 1
4 8866 1 1 54 GLY C C 5.643 1.142 -3.526 1.00 . A A . 54 GLY C 1 1
4 8867 1 1 54 GLY CA C 5.666 -0.357 -3.684 1.00 . A A . 54 GLY CA 1 1
4 8868 1 1 54 GLY H H 6.639 -0.069 -5.530 1.00 . A A . 54 GLY H 1 1
4 8869 1 1 54 GLY HA2 H 4.650 -0.741 -3.618 1.00 . A A . 54 GLY HA2 1 1
4 8870 1 1 54 GLY HA3 H 6.248 -0.780 -2.875 1.00 . A A . 54 GLY HA3 1 1
4 8871 1 1 54 GLY N N 6.255 -0.762 -4.952 1.00 . A A . 54 GLY N 1 1
4 8872 1 1 54 GLY O O 6.288 1.849 -4.300 1.00 . A A . 54 GLY O 1 1
4 8873 1 1 55 ILE C C 4.855 3.554 -0.923 1.00 . A A . 55 ILE C 1 1
4 8874 1 1 55 ILE CA C 4.617 3.062 -2.369 1.00 . A A . 55 ILE CA 1 1
4 8875 1 1 55 ILE CB C 3.118 3.310 -2.836 1.00 . A A . 55 ILE CB 1 1
4 8876 1 1 55 ILE CD1 C 1.280 5.129 -3.148 1.00 . A A . 55 ILE CD1 1 1
4 8877 1 1 55 ILE CG1 C 2.691 4.813 -2.689 1.00 . A A . 55 ILE CG1 1 1
4 8878 1 1 55 ILE CG2 C 2.130 2.363 -2.106 1.00 . A A . 55 ILE CG2 1 1
4 8879 1 1 55 ILE H H 4.739 1.043 -1.731 1.00 . A A . 55 ILE H 1 1
4 8880 1 1 55 ILE HA H 5.277 3.624 -3.033 1.00 . A A . 55 ILE HA 1 1
4 8881 1 1 55 ILE HB H 3.074 3.052 -3.896 1.00 . A A . 55 ILE HB 1 1
4 8882 1 1 55 ILE HD11 H 1.169 4.860 -4.191 1.00 . A A . 55 ILE HD11 1 1
4 8883 1 1 55 ILE HD12 H 1.093 6.186 -3.029 1.00 . A A . 55 ILE HD12 1 1
4 8884 1 1 55 ILE HD13 H 0.571 4.572 -2.555 1.00 . A A . 55 ILE HD13 1 1
4 8885 1 1 55 ILE HG12 H 2.762 5.100 -1.648 1.00 . A A . 55 ILE HG12 1 1
4 8886 1 1 55 ILE HG13 H 3.369 5.435 -3.263 1.00 . A A . 55 ILE HG13 1 1
4 8887 1 1 55 ILE HG21 H 1.124 2.496 -2.491 1.00 . A A . 55 ILE HG21 1 1
4 8888 1 1 55 ILE HG22 H 2.132 2.577 -1.047 1.00 . A A . 55 ILE HG22 1 1
4 8889 1 1 55 ILE HG23 H 2.431 1.330 -2.255 1.00 . A A . 55 ILE HG23 1 1
4 8890 1 1 55 ILE N N 4.961 1.635 -2.486 1.00 . A A . 55 ILE N 1 1
4 8891 1 1 55 ILE O O 4.742 2.777 0.034 1.00 . A A . 55 ILE O 1 1
4 8892 1 1 56 THR C C 4.163 6.394 0.815 1.00 . A A . 56 THR C 1 1
4 8893 1 1 56 THR CA C 5.403 5.542 0.482 1.00 . A A . 56 THR CA 1 1
4 8894 1 1 56 THR CB C 6.685 6.441 0.476 1.00 . A A . 56 THR CB 1 1
4 8895 1 1 56 THR CG2 C 7.963 5.618 0.678 1.00 . A A . 56 THR CG2 1 1
4 8896 1 1 56 THR H H 5.332 5.351 -1.631 1.00 . A A . 56 THR H 1 1
4 8897 1 1 56 THR HA H 5.521 4.788 1.264 1.00 . A A . 56 THR HA 1 1
4 8898 1 1 56 THR HB H 6.613 7.165 1.287 1.00 . A A . 56 THR HB 1 1
4 8899 1 1 56 THR HG1 H 6.156 7.920 -0.722 1.00 . A A . 56 THR HG1 1 1
4 8900 1 1 56 THR HG21 H 8.827 6.270 0.684 1.00 . A A . 56 THR HG21 1 1
4 8901 1 1 56 THR HG22 H 8.064 4.902 -0.127 1.00 . A A . 56 THR HG22 1 1
4 8902 1 1 56 THR HG23 H 7.910 5.086 1.621 1.00 . A A . 56 THR HG23 1 1
4 8903 1 1 56 THR N N 5.222 4.846 -0.803 1.00 . A A . 56 THR N 1 1
4 8904 1 1 56 THR O O 3.542 6.992 -0.076 1.00 . A A . 56 THR O 1 1
4 8905 1 1 56 THR OG1 O 6.756 7.165 -0.761 1.00 . A A . 56 THR OG1 1 1
4 8906 1 1 57 LEU C C 3.239 8.048 3.832 1.00 . A A . 57 LEU C 1 1
4 8907 1 1 57 LEU CA C 2.707 7.176 2.678 1.00 . A A . 57 LEU CA 1 1
4 8908 1 1 57 LEU CB C 1.637 6.175 3.207 1.00 . A A . 57 LEU CB 1 1
4 8909 1 1 57 LEU CD1 C 0.097 4.145 2.841 1.00 . A A . 57 LEU CD1 1 1
4 8910 1 1 57 LEU CD2 C 0.406 5.875 0.971 1.00 . A A . 57 LEU CD2 1 1
4 8911 1 1 57 LEU CG C 1.070 5.148 2.170 1.00 . A A . 57 LEU CG 1 1
4 8912 1 1 57 LEU H H 4.402 5.978 2.745 1.00 . A A . 57 LEU H 1 1
4 8913 1 1 57 LEU HA H 2.268 7.813 1.909 1.00 . A A . 57 LEU HA 1 1
4 8914 1 1 57 LEU HB2 H 2.077 5.612 4.027 1.00 . A A . 57 LEU HB2 1 1
4 8915 1 1 57 LEU HB3 H 0.804 6.743 3.604 1.00 . A A . 57 LEU HB3 1 1
4 8916 1 1 57 LEU HD11 H 0.624 3.584 3.609 1.00 . A A . 57 LEU HD11 1 1
4 8917 1 1 57 LEU HD12 H -0.282 3.452 2.103 1.00 . A A . 57 LEU HD12 1 1
4 8918 1 1 57 LEU HD13 H -0.731 4.676 3.293 1.00 . A A . 57 LEU HD13 1 1
4 8919 1 1 57 LEU HD21 H 0.009 5.146 0.276 1.00 . A A . 57 LEU HD21 1 1
4 8920 1 1 57 LEU HD22 H 1.145 6.482 0.462 1.00 . A A . 57 LEU HD22 1 1
4 8921 1 1 57 LEU HD23 H -0.394 6.509 1.322 1.00 . A A . 57 LEU HD23 1 1
4 8922 1 1 57 LEU HG H 1.899 4.569 1.775 1.00 . A A . 57 LEU HG 1 1
4 8923 1 1 57 LEU N N 3.837 6.444 2.113 1.00 . A A . 57 LEU N 1 1
4 8924 1 1 57 LEU O O 4.147 7.633 4.565 1.00 . A A . 57 LEU O 1 1
4 8925 1 1 58 SER C C 2.170 9.904 6.281 1.00 . A A . 58 SER C 1 1
4 8926 1 1 58 SER CA C 3.028 10.204 5.042 1.00 . A A . 58 SER CA 1 1
4 8927 1 1 58 SER CB C 2.774 11.639 4.528 1.00 . A A . 58 SER CB 1 1
4 8928 1 1 58 SER H H 1.972 9.502 3.352 1.00 . A A . 58 SER H 1 1
4 8929 1 1 58 SER HA H 4.076 10.093 5.296 1.00 . A A . 58 SER HA 1 1
4 8930 1 1 58 SER HB2 H 1.712 11.786 4.365 1.00 . A A . 58 SER HB2 1 1
4 8931 1 1 58 SER HB3 H 3.133 12.368 5.246 1.00 . A A . 58 SER HB3 1 1
4 8932 1 1 58 SER HG H 3.081 11.236 2.640 1.00 . A A . 58 SER HG 1 1
4 8933 1 1 58 SER N N 2.679 9.250 3.973 1.00 . A A . 58 SER N 1 1
4 8934 1 1 58 SER O O 1.253 9.081 6.204 1.00 . A A . 58 SER O 1 1
4 8935 1 1 58 SER OG O 3.444 11.846 3.295 1.00 . A A . 58 SER OG 1 1
4 8936 1 1 59 GLU C C 0.182 10.887 8.377 1.00 . A A . 59 GLU C 1 1
4 8937 1 1 59 GLU CA C 1.643 10.481 8.648 1.00 . A A . 59 GLU CA 1 1
4 8938 1 1 59 GLU CB C 2.259 11.370 9.759 1.00 . A A . 59 GLU CB 1 1
4 8939 1 1 59 GLU CD C 4.315 11.885 11.193 1.00 . A A . 59 GLU CD 1 1
4 8940 1 1 59 GLU CG C 3.704 10.999 10.106 1.00 . A A . 59 GLU CG 1 1
4 8941 1 1 59 GLU H H 3.285 11.107 7.453 1.00 . A A . 59 GLU H 1 1
4 8942 1 1 59 GLU HA H 1.664 9.446 8.980 1.00 . A A . 59 GLU HA 1 1
4 8943 1 1 59 GLU HB2 H 2.237 12.413 9.442 1.00 . A A . 59 GLU HB2 1 1
4 8944 1 1 59 GLU HB3 H 1.662 11.273 10.661 1.00 . A A . 59 GLU HB3 1 1
4 8945 1 1 59 GLU HG2 H 3.730 9.967 10.443 1.00 . A A . 59 GLU HG2 1 1
4 8946 1 1 59 GLU HG3 H 4.307 11.078 9.202 1.00 . A A . 59 GLU HG3 1 1
4 8947 1 1 59 GLU N N 2.467 10.568 7.413 1.00 . A A . 59 GLU N 1 1
4 8948 1 1 59 GLU O O -0.757 10.257 8.881 1.00 . A A . 59 GLU O 1 1
4 8949 1 1 59 GLU OE1 O 3.920 11.745 12.367 1.00 . A A . 59 GLU OE1 1 1
4 8950 1 1 59 GLU OE2 O 5.180 12.732 10.880 1.00 . A A . 59 GLU OE2 1 1
4 8951 1 1 60 GLU C C -2.034 11.409 6.242 1.00 . A A . 60 GLU C 1 1
4 8952 1 1 60 GLU CA C -1.278 12.444 7.087 1.00 . A A . 60 GLU CA 1 1
4 8953 1 1 60 GLU CB C -1.093 13.753 6.276 1.00 . A A . 60 GLU CB 1 1
4 8954 1 1 60 GLU CD C -0.346 16.191 6.260 1.00 . A A . 60 GLU CD 1 1
4 8955 1 1 60 GLU CG C -0.457 14.896 7.074 1.00 . A A . 60 GLU CG 1 1
4 8956 1 1 60 GLU H H 0.838 12.401 7.246 1.00 . A A . 60 GLU H 1 1
4 8957 1 1 60 GLU HA H -1.868 12.670 7.971 1.00 . A A . 60 GLU HA 1 1
4 8958 1 1 60 GLU HB2 H -0.463 13.550 5.411 1.00 . A A . 60 GLU HB2 1 1
4 8959 1 1 60 GLU HB3 H -2.064 14.090 5.919 1.00 . A A . 60 GLU HB3 1 1
4 8960 1 1 60 GLU HG2 H -1.054 15.075 7.963 1.00 . A A . 60 GLU HG2 1 1
4 8961 1 1 60 GLU HG3 H 0.537 14.589 7.382 1.00 . A A . 60 GLU HG3 1 1
4 8962 1 1 60 GLU N N 0.028 11.936 7.546 1.00 . A A . 60 GLU N 1 1
4 8963 1 1 60 GLU O O -3.176 11.071 6.547 1.00 . A A . 60 GLU O 1 1
4 8964 1 1 60 GLU OE1 O 0.586 16.301 5.438 1.00 . A A . 60 GLU OE1 1 1
4 8965 1 1 60 GLU OE2 O -1.195 17.095 6.418 1.00 . A A . 60 GLU OE2 1 1
4 8966 1 1 61 GLU C C -2.346 8.657 4.746 1.00 . A A . 61 GLU C 1 1
4 8967 1 1 61 GLU CA C -1.952 10.032 4.181 1.00 . A A . 61 GLU CA 1 1
4 8968 1 1 61 GLU CB C -0.934 9.892 3.032 1.00 . A A . 61 GLU CB 1 1
4 8969 1 1 61 GLU CD C 0.760 11.195 1.551 1.00 . A A . 61 GLU CD 1 1
4 8970 1 1 61 GLU CG C -0.480 11.256 2.454 1.00 . A A . 61 GLU CG 1 1
4 8971 1 1 61 GLU H H -0.393 11.090 5.164 1.00 . A A . 61 GLU H 1 1
4 8972 1 1 61 GLU HA H -2.841 10.539 3.806 1.00 . A A . 61 GLU HA 1 1
4 8973 1 1 61 GLU HB2 H -0.055 9.363 3.397 1.00 . A A . 61 GLU HB2 1 1
4 8974 1 1 61 GLU HB3 H -1.378 9.314 2.230 1.00 . A A . 61 GLU HB3 1 1
4 8975 1 1 61 GLU HG2 H -1.303 11.667 1.877 1.00 . A A . 61 GLU HG2 1 1
4 8976 1 1 61 GLU HG3 H -0.266 11.924 3.282 1.00 . A A . 61 GLU HG3 1 1
4 8977 1 1 61 GLU N N -1.349 10.889 5.223 1.00 . A A . 61 GLU N 1 1
4 8978 1 1 61 GLU O O -3.472 8.179 4.553 1.00 . A A . 61 GLU O 1 1
4 8979 1 1 61 GLU OE1 O 1.427 10.146 1.498 1.00 . A A . 61 GLU OE1 1 1
4 8980 1 1 61 GLU OE2 O 1.104 12.219 0.924 1.00 . A A . 61 GLU OE2 1 1
4 8981 1 1 62 PHE C C -2.592 6.997 7.324 1.00 . A A . 62 PHE C 1 1
4 8982 1 1 62 PHE CA C -1.572 6.802 6.188 1.00 . A A . 62 PHE CA 1 1
4 8983 1 1 62 PHE CB C -0.212 6.325 6.742 1.00 . A A . 62 PHE CB 1 1
4 8984 1 1 62 PHE CD1 C -0.180 3.792 6.672 1.00 . A A . 62 PHE CD1 1 1
4 8985 1 1 62 PHE CD2 C -0.299 4.853 8.817 1.00 . A A . 62 PHE CD2 1 1
4 8986 1 1 62 PHE CE1 C -0.186 2.560 7.289 1.00 . A A . 62 PHE CE1 1 1
4 8987 1 1 62 PHE CE2 C -0.301 3.617 9.429 1.00 . A A . 62 PHE CE2 1 1
4 8988 1 1 62 PHE CG C -0.235 4.964 7.424 1.00 . A A . 62 PHE CG 1 1
4 8989 1 1 62 PHE CZ C -0.242 2.474 8.664 1.00 . A A . 62 PHE CZ 1 1
4 8990 1 1 62 PHE H H -0.505 8.468 5.480 1.00 . A A . 62 PHE H 1 1
4 8991 1 1 62 PHE HA H -1.953 6.057 5.487 1.00 . A A . 62 PHE HA 1 1
4 8992 1 1 62 PHE HB2 H 0.497 6.267 5.923 1.00 . A A . 62 PHE HB2 1 1
4 8993 1 1 62 PHE HB3 H 0.157 7.057 7.457 1.00 . A A . 62 PHE HB3 1 1
4 8994 1 1 62 PHE HD1 H -0.138 3.849 5.593 1.00 . A A . 62 PHE HD1 1 1
4 8995 1 1 62 PHE HD2 H -0.341 5.749 9.420 1.00 . A A . 62 PHE HD2 1 1
4 8996 1 1 62 PHE HE1 H -0.141 1.655 6.692 1.00 . A A . 62 PHE HE1 1 1
4 8997 1 1 62 PHE HE2 H -0.351 3.544 10.510 1.00 . A A . 62 PHE HE2 1 1
4 8998 1 1 62 PHE HZ H -0.241 1.501 9.145 1.00 . A A . 62 PHE HZ 1 1
4 8999 1 1 62 PHE N N -1.386 8.056 5.455 1.00 . A A . 62 PHE N 1 1
4 9000 1 1 62 PHE O O -3.336 6.071 7.644 1.00 . A A . 62 PHE O 1 1
4 9001 1 1 63 GLY C C -5.047 8.521 8.293 1.00 . A A . 63 GLY C 1 1
4 9002 1 1 63 GLY CA C -3.645 8.585 8.897 1.00 . A A . 63 GLY CA 1 1
4 9003 1 1 63 GLY H H -1.880 8.852 7.763 1.00 . A A . 63 GLY H 1 1
4 9004 1 1 63 GLY HA2 H -3.586 7.916 9.752 1.00 . A A . 63 GLY HA2 1 1
4 9005 1 1 63 GLY HA3 H -3.455 9.593 9.239 1.00 . A A . 63 GLY HA3 1 1
4 9006 1 1 63 GLY N N -2.607 8.210 7.934 1.00 . A A . 63 GLY N 1 1
4 9007 1 1 63 GLY O O -5.952 7.951 8.903 1.00 . A A . 63 GLY O 1 1
4 9008 1 1 64 VAL C C -6.851 7.553 5.989 1.00 . A A . 64 VAL C 1 1
4 9009 1 1 64 VAL CA C -6.471 9.021 6.307 1.00 . A A . 64 VAL CA 1 1
4 9010 1 1 64 VAL CB C -6.391 9.879 4.983 1.00 . A A . 64 VAL CB 1 1
4 9011 1 1 64 VAL CG1 C -7.658 9.728 4.108 1.00 . A A . 64 VAL CG1 1 1
4 9012 1 1 64 VAL CG2 C -6.125 11.375 5.293 1.00 . A A . 64 VAL CG2 1 1
4 9013 1 1 64 VAL H H -4.429 9.496 6.642 1.00 . A A . 64 VAL H 1 1
4 9014 1 1 64 VAL HA H -7.243 9.452 6.945 1.00 . A A . 64 VAL HA 1 1
4 9015 1 1 64 VAL HB H -5.547 9.507 4.405 1.00 . A A . 64 VAL HB 1 1
4 9016 1 1 64 VAL HG11 H -8.528 10.063 4.657 1.00 . A A . 64 VAL HG11 1 1
4 9017 1 1 64 VAL HG12 H -7.786 8.687 3.834 1.00 . A A . 64 VAL HG12 1 1
4 9018 1 1 64 VAL HG13 H -7.553 10.321 3.210 1.00 . A A . 64 VAL HG13 1 1
4 9019 1 1 64 VAL HG21 H -5.211 11.474 5.864 1.00 . A A . 64 VAL HG21 1 1
4 9020 1 1 64 VAL HG22 H -6.948 11.785 5.866 1.00 . A A . 64 VAL HG22 1 1
4 9021 1 1 64 VAL HG23 H -6.023 11.930 4.369 1.00 . A A . 64 VAL HG23 1 1
4 9022 1 1 64 VAL N N -5.202 9.066 7.062 1.00 . A A . 64 VAL N 1 1
4 9023 1 1 64 VAL O O -8.032 7.196 6.055 1.00 . A A . 64 VAL O 1 1
4 9024 1 1 65 LEU C C -6.672 4.607 6.689 1.00 . A A . 65 LEU C 1 1
4 9025 1 1 65 LEU CA C -6.029 5.251 5.454 1.00 . A A . 65 LEU CA 1 1
4 9026 1 1 65 LEU CB C -4.681 4.545 5.114 1.00 . A A . 65 LEU CB 1 1
4 9027 1 1 65 LEU CD1 C -5.431 2.963 3.230 1.00 . A A . 65 LEU CD1 1 1
4 9028 1 1 65 LEU CD2 C -3.396 2.376 4.648 1.00 . A A . 65 LEU CD2 1 1
4 9029 1 1 65 LEU CG C -4.781 3.060 4.628 1.00 . A A . 65 LEU CG 1 1
4 9030 1 1 65 LEU H H -4.911 7.051 5.631 1.00 . A A . 65 LEU H 1 1
4 9031 1 1 65 LEU HA H -6.700 5.149 4.604 1.00 . A A . 65 LEU HA 1 1
4 9032 1 1 65 LEU HB2 H -4.184 5.122 4.339 1.00 . A A . 65 LEU HB2 1 1
4 9033 1 1 65 LEU HB3 H -4.053 4.573 6.000 1.00 . A A . 65 LEU HB3 1 1
4 9034 1 1 65 LEU HD11 H -5.493 1.925 2.929 1.00 . A A . 65 LEU HD11 1 1
4 9035 1 1 65 LEU HD12 H -4.840 3.509 2.505 1.00 . A A . 65 LEU HD12 1 1
4 9036 1 1 65 LEU HD13 H -6.430 3.381 3.262 1.00 . A A . 65 LEU HD13 1 1
4 9037 1 1 65 LEU HD21 H -2.996 2.401 5.654 1.00 . A A . 65 LEU HD21 1 1
4 9038 1 1 65 LEU HD22 H -2.719 2.896 3.980 1.00 . A A . 65 LEU HD22 1 1
4 9039 1 1 65 LEU HD23 H -3.493 1.348 4.332 1.00 . A A . 65 LEU HD23 1 1
4 9040 1 1 65 LEU HG H -5.429 2.509 5.308 1.00 . A A . 65 LEU HG 1 1
4 9041 1 1 65 LEU N N -5.830 6.703 5.691 1.00 . A A . 65 LEU N 1 1
4 9042 1 1 65 LEU O O -7.753 4.041 6.593 1.00 . A A . 65 LEU O 1 1
4 9043 1 1 66 LEU C C -7.913 4.644 9.504 1.00 . A A . 66 LEU C 1 1
4 9044 1 1 66 LEU CA C -6.453 4.268 9.163 1.00 . A A . 66 LEU CA 1 1
4 9045 1 1 66 LEU CB C -5.517 4.839 10.261 1.00 . A A . 66 LEU CB 1 1
4 9046 1 1 66 LEU CD1 C -3.213 5.036 11.355 1.00 . A A . 66 LEU CD1 1 1
4 9047 1 1 66 LEU CD2 C -3.962 2.803 10.369 1.00 . A A . 66 LEU CD2 1 1
4 9048 1 1 66 LEU CG C -4.040 4.342 10.248 1.00 . A A . 66 LEU CG 1 1
4 9049 1 1 66 LEU H H -5.218 5.367 7.858 1.00 . A A . 66 LEU H 1 1
4 9050 1 1 66 LEU HA H -6.346 3.186 9.131 1.00 . A A . 66 LEU HA 1 1
4 9051 1 1 66 LEU HB2 H -5.511 5.926 10.163 1.00 . A A . 66 LEU HB2 1 1
4 9052 1 1 66 LEU HB3 H -5.942 4.601 11.228 1.00 . A A . 66 LEU HB3 1 1
4 9053 1 1 66 LEU HD11 H -2.185 4.701 11.309 1.00 . A A . 66 LEU HD11 1 1
4 9054 1 1 66 LEU HD12 H -3.623 4.795 12.327 1.00 . A A . 66 LEU HD12 1 1
4 9055 1 1 66 LEU HD13 H -3.243 6.108 11.211 1.00 . A A . 66 LEU HD13 1 1
4 9056 1 1 66 LEU HD21 H -4.465 2.345 9.529 1.00 . A A . 66 LEU HD21 1 1
4 9057 1 1 66 LEU HD22 H -4.429 2.476 11.290 1.00 . A A . 66 LEU HD22 1 1
4 9058 1 1 66 LEU HD23 H -2.925 2.486 10.366 1.00 . A A . 66 LEU HD23 1 1
4 9059 1 1 66 LEU HG H -3.594 4.617 9.297 1.00 . A A . 66 LEU HG 1 1
4 9060 1 1 66 LEU N N -6.024 4.808 7.854 1.00 . A A . 66 LEU N 1 1
4 9061 1 1 66 LEU O O -8.709 3.797 9.935 1.00 . A A . 66 LEU O 1 1
4 9062 1 1 67 LYS C C -10.627 5.864 8.713 1.00 . A A . 67 LYS C 1 1
4 9063 1 1 67 LYS CA C -9.531 6.535 9.561 1.00 . A A . 67 LYS CA 1 1
4 9064 1 1 67 LYS CB C -9.474 8.049 9.235 1.00 . A A . 67 LYS CB 1 1
4 9065 1 1 67 LYS CD C -8.200 10.281 9.599 1.00 . A A . 67 LYS CD 1 1
4 9066 1 1 67 LYS CE C -9.260 10.938 8.692 1.00 . A A . 67 LYS CE 1 1
4 9067 1 1 67 LYS CG C -8.663 8.931 10.225 1.00 . A A . 67 LYS CG 1 1
4 9068 1 1 67 LYS H H -7.488 6.525 8.985 1.00 . A A . 67 LYS H 1 1
4 9069 1 1 67 LYS HA H -9.765 6.407 10.614 1.00 . A A . 67 LYS HA 1 1
4 9070 1 1 67 LYS HB2 H -9.039 8.167 8.245 1.00 . A A . 67 LYS HB2 1 1
4 9071 1 1 67 LYS HB3 H -10.489 8.434 9.206 1.00 . A A . 67 LYS HB3 1 1
4 9072 1 1 67 LYS HD2 H -7.955 10.977 10.396 1.00 . A A . 67 LYS HD2 1 1
4 9073 1 1 67 LYS HD3 H -7.306 10.100 9.011 1.00 . A A . 67 LYS HD3 1 1
4 9074 1 1 67 LYS HE2 H -8.865 11.869 8.306 1.00 . A A . 67 LYS HE2 1 1
4 9075 1 1 67 LYS HE3 H -9.477 10.276 7.862 1.00 . A A . 67 LYS HE3 1 1
4 9076 1 1 67 LYS HG2 H -9.281 9.143 11.091 1.00 . A A . 67 LYS HG2 1 1
4 9077 1 1 67 LYS HG3 H -7.784 8.380 10.551 1.00 . A A . 67 LYS HG3 1 1
4 9078 1 1 67 LYS HZ1 H -11.201 11.696 8.783 1.00 . A A . 67 LYS HZ1 1 1
4 9079 1 1 67 LYS HZ2 H -10.325 11.869 10.218 1.00 . A A . 67 LYS HZ2 1 1
4 9080 1 1 67 LYS HZ3 H -10.942 10.357 9.782 1.00 . A A . 67 LYS HZ3 1 1
4 9081 1 1 67 LYS N N -8.208 5.938 9.310 1.00 . A A . 67 LYS N 1 1
4 9082 1 1 67 LYS NZ N -10.518 11.234 9.419 1.00 . A A . 67 LYS NZ 1 1
4 9083 1 1 67 LYS O O -11.590 5.297 9.250 1.00 . A A . 67 LYS O 1 1
4 9084 1 1 68 GLU C C -11.625 3.949 6.448 1.00 . A A . 68 GLU C 1 1
4 9085 1 1 68 GLU CA C -11.466 5.476 6.433 1.00 . A A . 68 GLU CA 1 1
4 9086 1 1 68 GLU CB C -11.144 6.000 5.018 1.00 . A A . 68 GLU CB 1 1
4 9087 1 1 68 GLU CD C -12.309 8.261 5.369 1.00 . A A . 68 GLU CD 1 1
4 9088 1 1 68 GLU CG C -11.038 7.536 4.908 1.00 . A A . 68 GLU CG 1 1
4 9089 1 1 68 GLU H H -9.605 6.287 7.041 1.00 . A A . 68 GLU H 1 1
4 9090 1 1 68 GLU HA H -12.411 5.919 6.750 1.00 . A A . 68 GLU HA 1 1
4 9091 1 1 68 GLU HB2 H -10.202 5.573 4.692 1.00 . A A . 68 GLU HB2 1 1
4 9092 1 1 68 GLU HB3 H -11.921 5.671 4.337 1.00 . A A . 68 GLU HB3 1 1
4 9093 1 1 68 GLU HG2 H -10.199 7.869 5.511 1.00 . A A . 68 GLU HG2 1 1
4 9094 1 1 68 GLU HG3 H -10.841 7.799 3.873 1.00 . A A . 68 GLU HG3 1 1
4 9095 1 1 68 GLU N N -10.449 5.921 7.388 1.00 . A A . 68 GLU N 1 1
4 9096 1 1 68 GLU O O -12.714 3.453 6.183 1.00 . A A . 68 GLU O 1 1
4 9097 1 1 68 GLU OE1 O -13.274 8.349 4.585 1.00 . A A . 68 GLU OE1 1 1
4 9098 1 1 68 GLU OE2 O -12.354 8.738 6.519 1.00 . A A . 68 GLU OE2 1 1
4 9099 1 1 69 LEU C C -11.428 1.475 8.265 1.00 . A A . 69 LEU C 1 1
4 9100 1 1 69 LEU CA C -10.600 1.766 7.005 1.00 . A A . 69 LEU CA 1 1
4 9101 1 1 69 LEU CB C -9.183 1.136 7.135 1.00 . A A . 69 LEU CB 1 1
4 9102 1 1 69 LEU CD1 C -6.963 0.433 6.082 1.00 . A A . 69 LEU CD1 1 1
4 9103 1 1 69 LEU CD2 C -9.052 0.445 4.668 1.00 . A A . 69 LEU CD2 1 1
4 9104 1 1 69 LEU CG C -8.316 1.117 5.835 1.00 . A A . 69 LEU CG 1 1
4 9105 1 1 69 LEU H H -9.678 3.676 6.872 1.00 . A A . 69 LEU H 1 1
4 9106 1 1 69 LEU HA H -11.101 1.319 6.145 1.00 . A A . 69 LEU HA 1 1
4 9107 1 1 69 LEU HB2 H -8.637 1.686 7.901 1.00 . A A . 69 LEU HB2 1 1
4 9108 1 1 69 LEU HB3 H -9.292 0.110 7.475 1.00 . A A . 69 LEU HB3 1 1
4 9109 1 1 69 LEU HD11 H -7.121 -0.595 6.386 1.00 . A A . 69 LEU HD11 1 1
4 9110 1 1 69 LEU HD12 H -6.429 0.957 6.862 1.00 . A A . 69 LEU HD12 1 1
4 9111 1 1 69 LEU HD13 H -6.370 0.451 5.177 1.00 . A A . 69 LEU HD13 1 1
4 9112 1 1 69 LEU HD21 H -9.264 -0.588 4.911 1.00 . A A . 69 LEU HD21 1 1
4 9113 1 1 69 LEU HD22 H -8.425 0.484 3.787 1.00 . A A . 69 LEU HD22 1 1
4 9114 1 1 69 LEU HD23 H -9.977 0.968 4.466 1.00 . A A . 69 LEU HD23 1 1
4 9115 1 1 69 LEU HG H -8.111 2.142 5.542 1.00 . A A . 69 LEU HG 1 1
4 9116 1 1 69 LEU N N -10.539 3.220 6.776 1.00 . A A . 69 LEU N 1 1
4 9117 1 1 69 LEU O O -12.260 0.576 8.253 1.00 . A A . 69 LEU O 1 1
4 9118 1 1 70 GLY C C -13.467 2.364 10.382 1.00 . A A . 70 GLY C 1 1
4 9119 1 1 70 GLY CA C -11.961 2.153 10.588 1.00 . A A . 70 GLY CA 1 1
4 9120 1 1 70 GLY H H -10.500 2.968 9.262 1.00 . A A . 70 GLY H 1 1
4 9121 1 1 70 GLY HA2 H -11.792 1.172 11.015 1.00 . A A . 70 GLY HA2 1 1
4 9122 1 1 70 GLY HA3 H -11.593 2.893 11.287 1.00 . A A . 70 GLY HA3 1 1
4 9123 1 1 70 GLY N N -11.199 2.273 9.334 1.00 . A A . 70 GLY N 1 1
4 9124 1 1 70 GLY O O -14.293 1.741 11.064 1.00 . A A . 70 GLY O 1 1
4 9125 1 1 71 ASN C C -15.719 2.225 8.286 1.00 . A A . 71 ASN C 1 1
4 9126 1 1 71 ASN CA C -15.196 3.497 8.994 1.00 . A A . 71 ASN CA 1 1
4 9127 1 1 71 ASN CB C -15.277 4.720 8.041 1.00 . A A . 71 ASN CB 1 1
4 9128 1 1 71 ASN CG C -14.852 6.039 8.686 1.00 . A A . 71 ASN CG 1 1
4 9129 1 1 71 ASN H H -13.070 3.803 9.049 1.00 . A A . 71 ASN H 1 1
4 9130 1 1 71 ASN HA H -15.804 3.693 9.878 1.00 . A A . 71 ASN HA 1 1
4 9131 1 1 71 ASN HB2 H -14.634 4.540 7.184 1.00 . A A . 71 ASN HB2 1 1
4 9132 1 1 71 ASN HB3 H -16.297 4.836 7.688 1.00 . A A . 71 ASN HB3 1 1
4 9133 1 1 71 ASN HD21 H -14.190 6.707 6.943 1.00 . A A . 71 ASN HD21 1 1
4 9134 1 1 71 ASN HD22 H -14.000 7.785 8.274 1.00 . A A . 71 ASN HD22 1 1
4 9135 1 1 71 ASN N N -13.803 3.269 9.438 1.00 . A A . 71 ASN N 1 1
4 9136 1 1 71 ASN ND2 N -14.294 6.936 7.889 1.00 . A A . 71 ASN ND2 1 1
4 9137 1 1 71 ASN O O -16.733 1.651 8.681 1.00 . A A . 71 ASN O 1 1
4 9138 1 1 71 ASN OD1 O -15.029 6.252 9.888 1.00 . A A . 71 ASN OD1 1 1
4 9139 1 1 72 LYS C C -15.331 -0.694 7.354 1.00 . A A . 72 LYS C 1 1
4 9140 1 1 72 LYS CA C -15.230 0.570 6.456 1.00 . A A . 72 LYS CA 1 1
4 9141 1 1 72 LYS CB C -14.137 0.374 5.363 1.00 . A A . 72 LYS CB 1 1
4 9142 1 1 72 LYS CD C -13.032 1.258 3.202 1.00 . A A . 72 LYS CD 1 1
4 9143 1 1 72 LYS CE C -13.308 0.024 2.327 1.00 . A A . 72 LYS CE 1 1
4 9144 1 1 72 LYS CG C -14.117 1.480 4.286 1.00 . A A . 72 LYS CG 1 1
4 9145 1 1 72 LYS H H -14.379 2.498 6.862 1.00 . A A . 72 LYS H 1 1
4 9146 1 1 72 LYS HA H -16.189 0.689 5.953 1.00 . A A . 72 LYS HA 1 1
4 9147 1 1 72 LYS HB2 H -13.161 0.346 5.840 1.00 . A A . 72 LYS HB2 1 1
4 9148 1 1 72 LYS HB3 H -14.304 -0.576 4.863 1.00 . A A . 72 LYS HB3 1 1
4 9149 1 1 72 LYS HD2 H -12.997 2.132 2.561 1.00 . A A . 72 LYS HD2 1 1
4 9150 1 1 72 LYS HD3 H -12.068 1.139 3.687 1.00 . A A . 72 LYS HD3 1 1
4 9151 1 1 72 LYS HE2 H -12.545 -0.048 1.562 1.00 . A A . 72 LYS HE2 1 1
4 9152 1 1 72 LYS HE3 H -13.282 -0.866 2.944 1.00 . A A . 72 LYS HE3 1 1
4 9153 1 1 72 LYS HG2 H -15.090 1.519 3.805 1.00 . A A . 72 LYS HG2 1 1
4 9154 1 1 72 LYS HG3 H -13.933 2.430 4.774 1.00 . A A . 72 LYS HG3 1 1
4 9155 1 1 72 LYS HZ1 H -14.715 1.018 1.155 1.00 . A A . 72 LYS HZ1 1 1
4 9156 1 1 72 LYS HZ2 H -15.391 0.073 2.380 1.00 . A A . 72 LYS HZ2 1 1
4 9157 1 1 72 LYS HZ3 H -14.763 -0.663 0.995 1.00 . A A . 72 LYS HZ3 1 1
4 9158 1 1 72 LYS N N -14.999 1.834 7.212 1.00 . A A . 72 LYS N 1 1
4 9159 1 1 72 LYS NZ N -14.636 0.117 1.668 1.00 . A A . 72 LYS NZ 1 1
4 9160 1 1 72 LYS O O -15.974 -1.664 6.954 1.00 . A A . 72 LYS O 1 1
4 9161 1 1 73 LEU C C -16.124 -1.865 10.302 1.00 . A A . 73 LEU C 1 1
4 9162 1 1 73 LEU CA C -14.774 -1.788 9.549 1.00 . A A . 73 LEU CA 1 1
4 9163 1 1 73 LEU CB C -13.567 -1.727 10.547 1.00 . A A . 73 LEU CB 1 1
4 9164 1 1 73 LEU CD1 C -11.049 -2.010 11.024 1.00 . A A . 73 LEU CD1 1 1
4 9165 1 1 73 LEU CD2 C -12.169 -3.422 9.207 1.00 . A A . 73 LEU CD2 1 1
4 9166 1 1 73 LEU CG C -12.159 -2.059 9.944 1.00 . A A . 73 LEU CG 1 1
4 9167 1 1 73 LEU H H -14.184 0.122 8.799 1.00 . A A . 73 LEU H 1 1
4 9168 1 1 73 LEU HA H -14.682 -2.708 8.980 1.00 . A A . 73 LEU HA 1 1
4 9169 1 1 73 LEU HB2 H -13.532 -0.725 10.970 1.00 . A A . 73 LEU HB2 1 1
4 9170 1 1 73 LEU HB3 H -13.754 -2.425 11.360 1.00 . A A . 73 LEU HB3 1 1
4 9171 1 1 73 LEU HD11 H -11.033 -1.031 11.484 1.00 . A A . 73 LEU HD11 1 1
4 9172 1 1 73 LEU HD12 H -10.084 -2.201 10.571 1.00 . A A . 73 LEU HD12 1 1
4 9173 1 1 73 LEU HD13 H -11.241 -2.760 11.782 1.00 . A A . 73 LEU HD13 1 1
4 9174 1 1 73 LEU HD21 H -11.186 -3.630 8.800 1.00 . A A . 73 LEU HD21 1 1
4 9175 1 1 73 LEU HD22 H -12.887 -3.393 8.396 1.00 . A A . 73 LEU HD22 1 1
4 9176 1 1 73 LEU HD23 H -12.442 -4.212 9.892 1.00 . A A . 73 LEU HD23 1 1
4 9177 1 1 73 LEU HG H -11.911 -1.300 9.211 1.00 . A A . 73 LEU HG 1 1
4 9178 1 1 73 LEU N N -14.716 -0.666 8.568 1.00 . A A . 73 LEU N 1 1
4 9179 1 1 73 LEU O O -16.256 -2.637 11.259 1.00 . A A . 73 LEU O 1 1
4 9180 1 1 74 GLU C C -18.978 -2.581 9.452 1.00 . A A . 74 GLU C 1 1
4 9181 1 1 74 GLU CA C -18.545 -1.310 10.192 1.00 . A A . 74 GLU CA 1 1
4 9182 1 1 74 GLU CB C -19.434 -0.099 9.802 1.00 . A A . 74 GLU CB 1 1
4 9183 1 1 74 GLU CD C -19.999 2.387 10.169 1.00 . A A . 74 GLU CD 1 1
4 9184 1 1 74 GLU CG C -19.136 1.190 10.599 1.00 . A A . 74 GLU CG 1 1
4 9185 1 1 74 GLU H H -16.884 -0.309 9.292 1.00 . A A . 74 GLU H 1 1
4 9186 1 1 74 GLU HA H -18.624 -1.487 11.263 1.00 . A A . 74 GLU HA 1 1
4 9187 1 1 74 GLU HB2 H -19.293 0.115 8.745 1.00 . A A . 74 GLU HB2 1 1
4 9188 1 1 74 GLU HB3 H -20.474 -0.360 9.962 1.00 . A A . 74 GLU HB3 1 1
4 9189 1 1 74 GLU HG2 H -19.302 0.989 11.656 1.00 . A A . 74 GLU HG2 1 1
4 9190 1 1 74 GLU HG3 H -18.093 1.450 10.457 1.00 . A A . 74 GLU HG3 1 1
4 9191 1 1 74 GLU N N -17.119 -1.066 9.865 1.00 . A A . 74 GLU N 1 1
4 9192 1 1 74 GLU O O -19.635 -3.466 10.020 1.00 . A A . 74 GLU O 1 1
4 9193 1 1 74 GLU OE1 O -20.004 2.714 8.965 1.00 . A A . 74 GLU OE1 1 1
4 9194 1 1 74 GLU OE2 O -20.696 2.984 11.023 1.00 . A A . 74 GLU OE2 1 1
4 9195 1 1 75 HIS C C -17.243 -4.635 7.740 1.00 . A A . 75 HIS C 1 1
4 9196 1 1 75 HIS CA C -18.564 -3.921 7.416 1.00 . A A . 75 HIS CA 1 1
4 9197 1 1 75 HIS CB C -18.717 -3.658 5.885 1.00 . A A . 75 HIS CB 1 1
4 9198 1 1 75 HIS CD2 C -17.612 -5.431 4.274 1.00 . A A . 75 HIS CD2 1 1
4 9199 1 1 75 HIS CE1 C -19.351 -6.722 3.987 1.00 . A A . 75 HIS CE1 1 1
4 9200 1 1 75 HIS CG C -18.637 -4.897 5.001 1.00 . A A . 75 HIS CG 1 1
4 9201 1 1 75 HIS H H -18.194 -1.870 7.744 1.00 . A A . 75 HIS H 1 1
4 9202 1 1 75 HIS HA H -19.396 -4.539 7.760 1.00 . A A . 75 HIS HA 1 1
4 9203 1 1 75 HIS HB2 H -19.678 -3.196 5.705 1.00 . A A . 75 HIS HB2 1 1
4 9204 1 1 75 HIS HB3 H -17.939 -2.971 5.568 1.00 . A A . 75 HIS HB3 1 1
4 9205 1 1 75 HIS HD1 H -20.610 -5.620 5.155 1.00 . A A . 75 HIS HD1 1 1
4 9206 1 1 75 HIS HD2 H -16.609 -5.029 4.186 1.00 . A A . 75 HIS HD2 1 1
4 9207 1 1 75 HIS HE1 H -19.994 -7.521 3.645 1.00 . A A . 75 HIS HE1 1 1
4 9208 1 1 75 HIS HE2 H -17.635 -7.050 2.938 1.00 . A A . 75 HIS HE2 1 1
4 9209 1 1 75 HIS N N -18.563 -2.669 8.177 1.00 . A A . 75 HIS N 1 1
4 9210 1 1 75 HIS ND1 N -19.710 -5.736 4.786 1.00 . A A . 75 HIS ND1 1 1
4 9211 1 1 75 HIS NE2 N -18.088 -6.562 3.659 1.00 . A A . 75 HIS NE2 1 1
4 9212 1 1 75 HIS O O -16.217 -4.400 7.086 1.00 . A A . 75 HIS O 1 1
4 9213 1 1 76 HIS C C -15.766 -7.230 8.136 1.00 . A A . 76 HIS C 1 1
4 9214 1 1 76 HIS CA C -16.111 -6.240 9.252 1.00 . A A . 76 HIS CA 1 1
4 9215 1 1 76 HIS CB C -16.412 -6.992 10.582 1.00 . A A . 76 HIS CB 1 1
4 9216 1 1 76 HIS CD2 C -17.671 -5.322 12.139 1.00 . A A . 76 HIS CD2 1 1
4 9217 1 1 76 HIS CE1 C -16.102 -5.061 13.638 1.00 . A A . 76 HIS CE1 1 1
4 9218 1 1 76 HIS CG C -16.615 -6.089 11.764 1.00 . A A . 76 HIS CG 1 1
4 9219 1 1 76 HIS H H -18.084 -5.472 9.347 1.00 . A A . 76 HIS H 1 1
4 9220 1 1 76 HIS HA H -15.267 -5.574 9.406 1.00 . A A . 76 HIS HA 1 1
4 9221 1 1 76 HIS HB2 H -17.309 -7.586 10.466 1.00 . A A . 76 HIS HB2 1 1
4 9222 1 1 76 HIS HB3 H -15.586 -7.657 10.817 1.00 . A A . 76 HIS HB3 1 1
4 9223 1 1 76 HIS HD1 H -14.773 -6.324 12.755 1.00 . A A . 76 HIS HD1 1 1
4 9224 1 1 76 HIS HD2 H -18.608 -5.216 11.612 1.00 . A A . 76 HIS HD2 1 1
4 9225 1 1 76 HIS HE1 H -15.560 -4.722 14.507 1.00 . A A . 76 HIS HE1 1 1
4 9226 1 1 76 HIS HE2 H -17.851 -4.018 13.774 1.00 . A A . 76 HIS HE2 1 1
4 9227 1 1 76 HIS N N -17.261 -5.430 8.823 1.00 . A A . 76 HIS N 1 1
4 9228 1 1 76 HIS ND1 N -15.655 -5.901 12.733 1.00 . A A . 76 HIS ND1 1 1
4 9229 1 1 76 HIS NE2 N -17.320 -4.696 13.305 1.00 . A A . 76 HIS NE2 1 1
4 9230 1 1 76 HIS O O -16.465 -8.238 7.962 1.00 . A A . 76 HIS O 1 1
4 9231 1 1 77 HIS C C -13.942 -9.121 6.649 1.00 . A A . 77 HIS C 1 1
4 9232 1 1 77 HIS CA C -14.276 -7.683 6.202 1.00 . A A . 77 HIS CA 1 1
4 9233 1 1 77 HIS CB C -13.039 -7.005 5.549 1.00 . A A . 77 HIS CB 1 1
4 9234 1 1 77 HIS CD2 C -12.600 -7.755 3.089 1.00 . A A . 77 HIS CD2 1 1
4 9235 1 1 77 HIS CE1 C -11.096 -9.289 3.487 1.00 . A A . 77 HIS CE1 1 1
4 9236 1 1 77 HIS CG C -12.404 -7.788 4.430 1.00 . A A . 77 HIS CG 1 1
4 9237 1 1 77 HIS H H -14.248 -6.057 7.562 1.00 . A A . 77 HIS H 1 1
4 9238 1 1 77 HIS HA H -15.085 -7.716 5.472 1.00 . A A . 77 HIS HA 1 1
4 9239 1 1 77 HIS HB2 H -13.328 -6.041 5.150 1.00 . A A . 77 HIS HB2 1 1
4 9240 1 1 77 HIS HB3 H -12.284 -6.852 6.307 1.00 . A A . 77 HIS HB3 1 1
4 9241 1 1 77 HIS HD1 H -11.083 -9.037 5.513 1.00 . A A . 77 HIS HD1 1 1
4 9242 1 1 77 HIS HD2 H -13.274 -7.100 2.554 1.00 . A A . 77 HIS HD2 1 1
4 9243 1 1 77 HIS HE1 H -10.367 -10.073 3.345 1.00 . A A . 77 HIS HE1 1 1
4 9244 1 1 77 HIS HE2 H -11.799 -8.997 1.597 1.00 . A A . 77 HIS HE2 1 1
4 9245 1 1 77 HIS N N -14.733 -6.882 7.349 1.00 . A A . 77 HIS N 1 1
4 9246 1 1 77 HIS ND1 N -11.444 -8.761 4.639 1.00 . A A . 77 HIS ND1 1 1
4 9247 1 1 77 HIS NE2 N -11.777 -8.699 2.534 1.00 . A A . 77 HIS NE2 1 1
4 9248 1 1 77 HIS O O -13.468 -9.323 7.778 1.00 . A A . 77 HIS O 1 1
4 9249 1 1 78 HIS C C -12.574 -11.825 6.467 1.00 . A A . 78 HIS C 1 1
4 9250 1 1 78 HIS CA C -14.004 -11.523 5.961 1.00 . A A . 78 HIS CA 1 1
4 9251 1 1 78 HIS CB C -14.321 -12.282 4.635 1.00 . A A . 78 HIS CB 1 1
4 9252 1 1 78 HIS CD2 C -13.422 -14.707 5.045 1.00 . A A . 78 HIS CD2 1 1
4 9253 1 1 78 HIS CE1 C -15.261 -15.804 4.612 1.00 . A A . 78 HIS CE1 1 1
4 9254 1 1 78 HIS CG C -14.375 -13.789 4.739 1.00 . A A . 78 HIS CG 1 1
4 9255 1 1 78 HIS H H -14.531 -9.802 4.870 1.00 . A A . 78 HIS H 1 1
4 9256 1 1 78 HIS HA H -14.715 -11.840 6.720 1.00 . A A . 78 HIS HA 1 1
4 9257 1 1 78 HIS HB2 H -15.289 -11.957 4.263 1.00 . A A . 78 HIS HB2 1 1
4 9258 1 1 78 HIS HB3 H -13.570 -12.027 3.890 1.00 . A A . 78 HIS HB3 1 1
4 9259 1 1 78 HIS HD1 H -16.392 -14.142 4.236 1.00 . A A . 78 HIS HD1 1 1
4 9260 1 1 78 HIS HD2 H -12.391 -14.500 5.310 1.00 . A A . 78 HIS HD2 1 1
4 9261 1 1 78 HIS HE1 H -15.966 -16.611 4.456 1.00 . A A . 78 HIS HE1 1 1
4 9262 1 1 78 HIS HE2 H -13.516 -16.799 4.980 1.00 . A A . 78 HIS HE2 1 1
4 9263 1 1 78 HIS N N -14.194 -10.083 5.741 1.00 . A A . 78 HIS N 1 1
4 9264 1 1 78 HIS ND1 N -15.517 -14.518 4.476 1.00 . A A . 78 HIS ND1 1 1
4 9265 1 1 78 HIS NE2 N -14.001 -15.944 4.957 1.00 . A A . 78 HIS NE2 1 1
4 9266 1 1 78 HIS O O -11.615 -11.826 5.691 1.00 . A A . 78 HIS O 1 1
4 9267 1 1 79 HIS C C -11.179 -13.944 8.597 1.00 . A A . 79 HIS C 1 1
4 9268 1 1 79 HIS CA C -11.211 -12.412 8.464 1.00 . A A . 79 HIS CA 1 1
4 9269 1 1 79 HIS CB C -11.100 -11.731 9.861 1.00 . A A . 79 HIS CB 1 1
4 9270 1 1 79 HIS CD2 C -11.770 -13.067 12.005 1.00 . A A . 79 HIS CD2 1 1
4 9271 1 1 79 HIS CE1 C -13.922 -12.682 11.950 1.00 . A A . 79 HIS CE1 1 1
4 9272 1 1 79 HIS CG C -12.020 -12.289 10.920 1.00 . A A . 79 HIS CG 1 1
4 9273 1 1 79 HIS H H -13.264 -11.898 8.341 1.00 . A A . 79 HIS H 1 1
4 9274 1 1 79 HIS HA H -10.372 -12.098 7.849 1.00 . A A . 79 HIS HA 1 1
4 9275 1 1 79 HIS HB2 H -10.083 -11.826 10.228 1.00 . A A . 79 HIS HB2 1 1
4 9276 1 1 79 HIS HB3 H -11.331 -10.680 9.756 1.00 . A A . 79 HIS HB3 1 1
4 9277 1 1 79 HIS HD1 H -13.868 -11.536 10.266 1.00 . A A . 79 HIS HD1 1 1
4 9278 1 1 79 HIS HD2 H -10.799 -13.431 12.333 1.00 . A A . 79 HIS HD2 1 1
4 9279 1 1 79 HIS HE1 H -14.970 -12.673 12.207 1.00 . A A . 79 HIS HE1 1 1
4 9280 1 1 79 HIS HE2 H -13.078 -13.668 13.527 1.00 . A A . 79 HIS HE2 1 1
4 9281 1 1 79 HIS N N -12.462 -12.014 7.792 1.00 . A A . 79 HIS N 1 1
4 9282 1 1 79 HIS ND1 N -13.377 -12.068 10.921 1.00 . A A . 79 HIS ND1 1 1
4 9283 1 1 79 HIS NE2 N -12.972 -13.297 12.622 1.00 . A A . 79 HIS NE2 1 1
4 9284 1 1 79 HIS O O -12.221 -14.608 8.469 1.00 . A A . 79 HIS O 1 1
4 9285 1 1 80 HIS C C -9.719 -16.263 10.567 1.00 . A A . 80 HIS C 1 1
4 9286 1 1 80 HIS CA C -9.815 -15.955 9.051 1.00 . A A . 80 HIS CA 1 1
4 9287 1 1 80 HIS CB C -8.569 -16.444 8.265 1.00 . A A . 80 HIS CB 1 1
4 9288 1 1 80 HIS CD2 C -9.562 -16.482 5.856 1.00 . A A . 80 HIS CD2 1 1
4 9289 1 1 80 HIS CE1 C -7.961 -15.404 4.840 1.00 . A A . 80 HIS CE1 1 1
4 9290 1 1 80 HIS CG C -8.631 -16.158 6.789 1.00 . A A . 80 HIS CG 1 1
4 9291 1 1 80 HIS H H -9.195 -13.931 8.898 1.00 . A A . 80 HIS H 1 1
4 9292 1 1 80 HIS HA H -10.693 -16.467 8.655 1.00 . A A . 80 HIS HA 1 1
4 9293 1 1 80 HIS HB2 H -7.685 -15.957 8.659 1.00 . A A . 80 HIS HB2 1 1
4 9294 1 1 80 HIS HB3 H -8.463 -17.514 8.390 1.00 . A A . 80 HIS HB3 1 1
4 9295 1 1 80 HIS HD1 H -6.826 -15.125 6.513 1.00 . A A . 80 HIS HD1 1 1
4 9296 1 1 80 HIS HD2 H -10.495 -17.006 6.030 1.00 . A A . 80 HIS HD2 1 1
4 9297 1 1 80 HIS HE1 H -7.366 -14.936 4.074 1.00 . A A . 80 HIS HE1 1 1
4 9298 1 1 80 HIS HE2 H -9.429 -16.334 3.778 1.00 . A A . 80 HIS HE2 1 1
4 9299 1 1 80 HIS N N -9.990 -14.506 8.847 1.00 . A A . 80 HIS N 1 1
4 9300 1 1 80 HIS ND1 N -7.645 -15.483 6.114 1.00 . A A . 80 HIS ND1 1 1
4 9301 1 1 80 HIS NE2 N -9.117 -16.004 4.651 1.00 . A A . 80 HIS NE2 1 1
4 9302 1 1 80 HIS O O -10.777 -16.378 11.221 1.00 . A A . 80 HIS O 1 1
4 9303 1 1 80 HIS OXT O -8.599 -16.354 11.110 1.00 . A A . 80 HIS OXT 1 1
4 9304 2 1 1 MET C C 0.228 -16.518 -21.189 1.00 . B B . 1 MET C 1 1
4 9305 2 1 1 MET CA C 1.439 -17.451 -21.287 1.00 . B B . 1 MET CA 1 1
4 9306 2 1 1 MET CB C 1.585 -18.020 -22.729 1.00 . B B . 1 MET CB 1 1
4 9307 2 1 1 MET CE C 3.351 -18.643 -25.426 1.00 . B B . 1 MET CE 1 1
4 9308 2 1 1 MET CG C 1.744 -16.957 -23.835 1.00 . B B . 1 MET CG 1 1
4 9309 2 1 1 MET H1 H 1.279 -18.160 -19.344 1.00 . B B . 1 MET H1 1 1
4 9310 2 1 1 MET H2 H 2.077 -19.218 -20.396 1.00 . B B . 1 MET H2 1 1
4 9311 2 1 1 MET H3 H 0.395 -19.045 -20.477 1.00 . B B . 1 MET H3 1 1
4 9312 2 1 1 MET HA H 2.338 -16.894 -21.027 1.00 . B B . 1 MET HA 1 1
4 9313 2 1 1 MET HB2 H 2.453 -18.666 -22.762 1.00 . B B . 1 MET HB2 1 1
4 9314 2 1 1 MET HB3 H 0.709 -18.615 -22.960 1.00 . B B . 1 MET HB3 1 1
4 9315 2 1 1 MET HE1 H 3.235 -19.415 -24.680 1.00 . B B . 1 MET HE1 1 1
4 9316 2 1 1 MET HE2 H 4.193 -18.010 -25.170 1.00 . B B . 1 MET HE2 1 1
4 9317 2 1 1 MET HE3 H 3.529 -19.099 -26.385 1.00 . B B . 1 MET HE3 1 1
4 9318 2 1 1 MET HG2 H 0.891 -16.291 -23.810 1.00 . B B . 1 MET HG2 1 1
4 9319 2 1 1 MET HG3 H 2.642 -16.386 -23.645 1.00 . B B . 1 MET HG3 1 1
4 9320 2 1 1 MET N N 1.291 -18.545 -20.310 1.00 . B B . 1 MET N 1 1
4 9321 2 1 1 MET O O -0.922 -16.982 -21.181 1.00 . B B . 1 MET O 1 1
4 9322 2 1 1 MET SD S 1.850 -17.656 -25.503 1.00 . B B . 1 MET SD 1 1
4 9323 2 1 2 ALA C C -0.024 -13.057 -22.102 1.00 . B B . 2 ALA C 1 1
4 9324 2 1 2 ALA CA C -0.511 -14.147 -21.130 1.00 . B B . 2 ALA CA 1 1
4 9325 2 1 2 ALA CB C -0.753 -13.582 -19.716 1.00 . B B . 2 ALA CB 1 1
4 9326 2 1 2 ALA H H 1.440 -14.942 -21.007 1.00 . B B . 2 ALA H 1 1
4 9327 2 1 2 ALA HA H -1.452 -14.562 -21.499 1.00 . B B . 2 ALA HA 1 1
4 9328 2 1 2 ALA HB1 H 0.162 -13.154 -19.325 1.00 . B B . 2 ALA HB1 1 1
4 9329 2 1 2 ALA HB2 H -1.083 -14.377 -19.059 1.00 . B B . 2 ALA HB2 1 1
4 9330 2 1 2 ALA HB3 H -1.518 -12.815 -19.752 1.00 . B B . 2 ALA HB3 1 1
4 9331 2 1 2 ALA N N 0.500 -15.211 -21.101 1.00 . B B . 2 ALA N 1 1
4 9332 2 1 2 ALA O O 0.940 -12.336 -21.795 1.00 . B B . 2 ALA O 1 1
4 9333 2 1 3 ASP C C -0.420 -10.601 -23.920 1.00 . B B . 3 ASP C 1 1
4 9334 2 1 3 ASP CA C -0.325 -12.068 -24.392 1.00 . B B . 3 ASP CA 1 1
4 9335 2 1 3 ASP CB C -1.286 -12.322 -25.595 1.00 . B B . 3 ASP CB 1 1
4 9336 2 1 3 ASP CG C -1.030 -11.390 -26.800 1.00 . B B . 3 ASP CG 1 1
4 9337 2 1 3 ASP H H -1.412 -13.616 -23.437 1.00 . B B . 3 ASP H 1 1
4 9338 2 1 3 ASP HA H 0.693 -12.273 -24.710 1.00 . B B . 3 ASP HA 1 1
4 9339 2 1 3 ASP HB2 H -1.176 -13.351 -25.924 1.00 . B B . 3 ASP HB2 1 1
4 9340 2 1 3 ASP HB3 H -2.316 -12.187 -25.259 1.00 . B B . 3 ASP HB3 1 1
4 9341 2 1 3 ASP N N -0.661 -13.002 -23.293 1.00 . B B . 3 ASP N 1 1
4 9342 2 1 3 ASP O O 0.593 -9.889 -23.830 1.00 . B B . 3 ASP O 1 1
4 9343 2 1 3 ASP OD1 O -1.624 -10.291 -26.869 1.00 . B B . 3 ASP OD1 1 1
4 9344 2 1 3 ASP OD2 O -0.245 -11.760 -27.696 1.00 . B B . 3 ASP OD2 1 1
4 9345 2 1 4 LYS C C -2.522 -8.936 -21.705 1.00 . B B . 4 LYS C 1 1
4 9346 2 1 4 LYS CA C -1.952 -8.823 -23.120 1.00 . B B . 4 LYS CA 1 1
4 9347 2 1 4 LYS CB C -2.973 -8.125 -24.067 1.00 . B B . 4 LYS CB 1 1
4 9348 2 1 4 LYS CD C -4.475 -6.083 -24.599 1.00 . B B . 4 LYS CD 1 1
4 9349 2 1 4 LYS CE C -5.770 -6.912 -24.668 1.00 . B B . 4 LYS CE 1 1
4 9350 2 1 4 LYS CG C -3.416 -6.696 -23.644 1.00 . B B . 4 LYS CG 1 1
4 9351 2 1 4 LYS H H -2.402 -10.782 -23.760 1.00 . B B . 4 LYS H 1 1
4 9352 2 1 4 LYS HA H -1.033 -8.240 -23.092 1.00 . B B . 4 LYS HA 1 1
4 9353 2 1 4 LYS HB2 H -2.528 -8.061 -25.054 1.00 . B B . 4 LYS HB2 1 1
4 9354 2 1 4 LYS HB3 H -3.859 -8.748 -24.138 1.00 . B B . 4 LYS HB3 1 1
4 9355 2 1 4 LYS HD2 H -4.726 -5.084 -24.254 1.00 . B B . 4 LYS HD2 1 1
4 9356 2 1 4 LYS HD3 H -4.053 -6.012 -25.597 1.00 . B B . 4 LYS HD3 1 1
4 9357 2 1 4 LYS HE2 H -5.531 -7.917 -24.989 1.00 . B B . 4 LYS HE2 1 1
4 9358 2 1 4 LYS HE3 H -6.217 -6.954 -23.680 1.00 . B B . 4 LYS HE3 1 1
4 9359 2 1 4 LYS HG2 H -3.835 -6.741 -22.643 1.00 . B B . 4 LYS HG2 1 1
4 9360 2 1 4 LYS HG3 H -2.542 -6.051 -23.628 1.00 . B B . 4 LYS HG3 1 1
4 9361 2 1 4 LYS HZ1 H -6.347 -6.233 -26.556 1.00 . B B . 4 LYS HZ1 1 1
4 9362 2 1 4 LYS HZ2 H -7.074 -5.403 -25.281 1.00 . B B . 4 LYS HZ2 1 1
4 9363 2 1 4 LYS HZ3 H -7.595 -6.960 -25.680 1.00 . B B . 4 LYS HZ3 1 1
4 9364 2 1 4 LYS N N -1.649 -10.169 -23.623 1.00 . B B . 4 LYS N 1 1
4 9365 2 1 4 LYS NZ N -6.763 -6.337 -25.612 1.00 . B B . 4 LYS NZ 1 1
4 9366 2 1 4 LYS O O -3.286 -9.863 -21.402 1.00 . B B . 4 LYS O 1 1
4 9367 2 1 5 LEU C C -3.673 -6.685 -19.490 1.00 . B B . 5 LEU C 1 1
4 9368 2 1 5 LEU CA C -2.702 -7.856 -19.492 1.00 . B B . 5 LEU CA 1 1
4 9369 2 1 5 LEU CB C -1.610 -7.654 -18.410 1.00 . B B . 5 LEU CB 1 1
4 9370 2 1 5 LEU CD1 C 0.334 -8.609 -17.044 1.00 . B B . 5 LEU CD1 1 1
4 9371 2 1 5 LEU CD2 C -1.163 -10.194 -18.343 1.00 . B B . 5 LEU CD2 1 1
4 9372 2 1 5 LEU CG C -0.534 -8.783 -18.302 1.00 . B B . 5 LEU CG 1 1
4 9373 2 1 5 LEU H H -1.493 -7.314 -21.136 1.00 . B B . 5 LEU H 1 1
4 9374 2 1 5 LEU HA H -3.253 -8.769 -19.262 1.00 . B B . 5 LEU HA 1 1
4 9375 2 1 5 LEU HB2 H -1.100 -6.713 -18.609 1.00 . B B . 5 LEU HB2 1 1
4 9376 2 1 5 LEU HB3 H -2.101 -7.566 -17.444 1.00 . B B . 5 LEU HB3 1 1
4 9377 2 1 5 LEU HD11 H 0.812 -7.641 -17.059 1.00 . B B . 5 LEU HD11 1 1
4 9378 2 1 5 LEU HD12 H 1.092 -9.380 -17.023 1.00 . B B . 5 LEU HD12 1 1
4 9379 2 1 5 LEU HD13 H -0.287 -8.693 -16.161 1.00 . B B . 5 LEU HD13 1 1
4 9380 2 1 5 LEU HD21 H -0.383 -10.939 -18.259 1.00 . B B . 5 LEU HD21 1 1
4 9381 2 1 5 LEU HD22 H -1.685 -10.336 -19.283 1.00 . B B . 5 LEU HD22 1 1
4 9382 2 1 5 LEU HD23 H -1.863 -10.315 -17.527 1.00 . B B . 5 LEU HD23 1 1
4 9383 2 1 5 LEU HG H 0.127 -8.702 -19.158 1.00 . B B . 5 LEU HG 1 1
4 9384 2 1 5 LEU N N -2.138 -7.987 -20.839 1.00 . B B . 5 LEU N 1 1
4 9385 2 1 5 LEU O O -3.481 -5.712 -20.225 1.00 . B B . 5 LEU O 1 1
4 9386 2 1 6 LYS C C -5.781 -5.307 -17.045 1.00 . B B . 6 LYS C 1 1
4 9387 2 1 6 LYS CA C -5.742 -5.757 -18.512 1.00 . B B . 6 LYS CA 1 1
4 9388 2 1 6 LYS CB C -7.128 -6.314 -18.946 1.00 . B B . 6 LYS CB 1 1
4 9389 2 1 6 LYS CD C -7.187 -5.382 -21.345 1.00 . B B . 6 LYS CD 1 1
4 9390 2 1 6 LYS CE C -8.342 -4.394 -21.076 1.00 . B B . 6 LYS CE 1 1
4 9391 2 1 6 LYS CG C -7.260 -6.641 -20.450 1.00 . B B . 6 LYS CG 1 1
4 9392 2 1 6 LYS H H -4.792 -7.604 -18.131 1.00 . B B . 6 LYS H 1 1
4 9393 2 1 6 LYS HA H -5.485 -4.904 -19.136 1.00 . B B . 6 LYS HA 1 1
4 9394 2 1 6 LYS HB2 H -7.325 -7.223 -18.389 1.00 . B B . 6 LYS HB2 1 1
4 9395 2 1 6 LYS HB3 H -7.893 -5.592 -18.691 1.00 . B B . 6 LYS HB3 1 1
4 9396 2 1 6 LYS HD2 H -6.246 -4.876 -21.166 1.00 . B B . 6 LYS HD2 1 1
4 9397 2 1 6 LYS HD3 H -7.227 -5.688 -22.386 1.00 . B B . 6 LYS HD3 1 1
4 9398 2 1 6 LYS HE2 H -9.277 -4.856 -21.370 1.00 . B B . 6 LYS HE2 1 1
4 9399 2 1 6 LYS HE3 H -8.375 -4.169 -20.015 1.00 . B B . 6 LYS HE3 1 1
4 9400 2 1 6 LYS HG2 H -6.459 -7.321 -20.727 1.00 . B B . 6 LYS HG2 1 1
4 9401 2 1 6 LYS HG3 H -8.211 -7.136 -20.619 1.00 . B B . 6 LYS HG3 1 1
4 9402 2 1 6 LYS HZ1 H -8.172 -3.315 -22.854 1.00 . B B . 6 LYS HZ1 1 1
4 9403 2 1 6 LYS HZ2 H -7.284 -2.666 -21.573 1.00 . B B . 6 LYS HZ2 1 1
4 9404 2 1 6 LYS HZ3 H -8.962 -2.473 -21.619 1.00 . B B . 6 LYS HZ3 1 1
4 9405 2 1 6 LYS N N -4.713 -6.795 -18.673 1.00 . B B . 6 LYS N 1 1
4 9406 2 1 6 LYS NZ N -8.179 -3.125 -21.833 1.00 . B B . 6 LYS NZ 1 1
4 9407 2 1 6 LYS O O -5.223 -5.977 -16.167 1.00 . B B . 6 LYS O 1 1
4 9408 2 1 7 PHE C C -7.988 -2.792 -15.591 1.00 . B B . 7 PHE C 1 1
4 9409 2 1 7 PHE CA C -6.768 -3.700 -15.459 1.00 . B B . 7 PHE CA 1 1
4 9410 2 1 7 PHE CB C -5.593 -2.959 -14.750 1.00 . B B . 7 PHE CB 1 1
4 9411 2 1 7 PHE CD1 C -4.108 -1.833 -16.496 1.00 . B B . 7 PHE CD1 1 1
4 9412 2 1 7 PHE CD2 C -5.486 -0.434 -15.120 1.00 . B B . 7 PHE CD2 1 1
4 9413 2 1 7 PHE CE1 C -3.620 -0.709 -17.145 1.00 . B B . 7 PHE CE1 1 1
4 9414 2 1 7 PHE CE2 C -4.997 0.684 -15.769 1.00 . B B . 7 PHE CE2 1 1
4 9415 2 1 7 PHE CG C -5.054 -1.718 -15.471 1.00 . B B . 7 PHE CG 1 1
4 9416 2 1 7 PHE CZ C -4.064 0.548 -16.780 1.00 . B B . 7 PHE CZ 1 1
4 9417 2 1 7 PHE H H -6.585 -3.538 -17.540 1.00 . B B . 7 PHE H 1 1
4 9418 2 1 7 PHE HA H -7.048 -4.570 -14.871 1.00 . B B . 7 PHE HA 1 1
4 9419 2 1 7 PHE HB2 H -5.914 -2.652 -13.760 1.00 . B B . 7 PHE HB2 1 1
4 9420 2 1 7 PHE HB3 H -4.769 -3.654 -14.634 1.00 . B B . 7 PHE HB3 1 1
4 9421 2 1 7 PHE HD1 H -3.756 -2.813 -16.789 1.00 . B B . 7 PHE HD1 1 1
4 9422 2 1 7 PHE HD2 H -6.213 -0.317 -14.329 1.00 . B B . 7 PHE HD2 1 1
4 9423 2 1 7 PHE HE1 H -2.888 -0.815 -17.939 1.00 . B B . 7 PHE HE1 1 1
4 9424 2 1 7 PHE HE2 H -5.344 1.669 -15.484 1.00 . B B . 7 PHE HE2 1 1
4 9425 2 1 7 PHE HZ H -3.685 1.427 -17.286 1.00 . B B . 7 PHE HZ 1 1
4 9426 2 1 7 PHE N N -6.401 -4.156 -16.802 1.00 . B B . 7 PHE N 1 1
4 9427 2 1 7 PHE O O -8.114 -2.056 -16.586 1.00 . B B . 7 PHE O 1 1
4 9428 2 1 8 GLU C C -10.330 -1.604 -13.104 1.00 . B B . 8 GLU C 1 1
4 9429 2 1 8 GLU CA C -10.047 -1.961 -14.553 1.00 . B B . 8 GLU CA 1 1
4 9430 2 1 8 GLU CB C -11.309 -2.603 -15.181 1.00 . B B . 8 GLU CB 1 1
4 9431 2 1 8 GLU CD C -12.240 -0.399 -16.098 1.00 . B B . 8 GLU CD 1 1
4 9432 2 1 8 GLU CG C -12.522 -1.650 -15.249 1.00 . B B . 8 GLU CG 1 1
4 9433 2 1 8 GLU H H -8.778 -3.526 -13.899 1.00 . B B . 8 GLU H 1 1
4 9434 2 1 8 GLU HA H -9.802 -1.050 -15.101 1.00 . B B . 8 GLU HA 1 1
4 9435 2 1 8 GLU HB2 H -11.070 -2.923 -16.190 1.00 . B B . 8 GLU HB2 1 1
4 9436 2 1 8 GLU HB3 H -11.590 -3.477 -14.599 1.00 . B B . 8 GLU HB3 1 1
4 9437 2 1 8 GLU HG2 H -13.366 -2.179 -15.667 1.00 . B B . 8 GLU HG2 1 1
4 9438 2 1 8 GLU HG3 H -12.780 -1.344 -14.241 1.00 . B B . 8 GLU HG3 1 1
4 9439 2 1 8 GLU N N -8.891 -2.857 -14.616 1.00 . B B . 8 GLU N 1 1
4 9440 2 1 8 GLU O O -10.275 -2.471 -12.236 1.00 . B B . 8 GLU O 1 1
4 9441 2 1 8 GLU OE1 O -12.291 -0.487 -17.343 1.00 . B B . 8 GLU OE1 1 1
4 9442 2 1 8 GLU OE2 O -11.949 0.675 -15.524 1.00 . B B . 8 GLU OE2 1 1
4 9443 2 1 9 ILE C C -12.491 -0.218 -11.246 1.00 . B B . 9 ILE C 1 1
4 9444 2 1 9 ILE CA C -11.023 0.141 -11.525 1.00 . B B . 9 ILE CA 1 1
4 9445 2 1 9 ILE CB C -10.754 1.683 -11.389 1.00 . B B . 9 ILE CB 1 1
4 9446 2 1 9 ILE CD1 C -8.831 3.421 -11.640 1.00 . B B . 9 ILE CD1 1 1
4 9447 2 1 9 ILE CG1 C -9.247 1.971 -11.712 1.00 . B B . 9 ILE CG1 1 1
4 9448 2 1 9 ILE CG2 C -11.140 2.211 -9.970 1.00 . B B . 9 ILE CG2 1 1
4 9449 2 1 9 ILE H H -10.770 0.278 -13.617 1.00 . B B . 9 ILE H 1 1
4 9450 2 1 9 ILE HA H -10.382 -0.376 -10.805 1.00 . B B . 9 ILE HA 1 1
4 9451 2 1 9 ILE HB H -11.375 2.193 -12.125 1.00 . B B . 9 ILE HB 1 1
4 9452 2 1 9 ILE HD11 H -7.793 3.511 -11.927 1.00 . B B . 9 ILE HD11 1 1
4 9453 2 1 9 ILE HD12 H -8.957 3.785 -10.634 1.00 . B B . 9 ILE HD12 1 1
4 9454 2 1 9 ILE HD13 H -9.439 4.011 -12.315 1.00 . B B . 9 ILE HD13 1 1
4 9455 2 1 9 ILE HG12 H -8.624 1.432 -11.014 1.00 . B B . 9 ILE HG12 1 1
4 9456 2 1 9 ILE HG13 H -9.023 1.623 -12.715 1.00 . B B . 9 ILE HG13 1 1
4 9457 2 1 9 ILE HG21 H -12.186 2.009 -9.771 1.00 . B B . 9 ILE HG21 1 1
4 9458 2 1 9 ILE HG22 H -10.973 3.280 -9.912 1.00 . B B . 9 ILE HG22 1 1
4 9459 2 1 9 ILE HG23 H -10.533 1.720 -9.220 1.00 . B B . 9 ILE HG23 1 1
4 9460 2 1 9 ILE N N -10.679 -0.341 -12.861 1.00 . B B . 9 ILE N 1 1
4 9461 2 1 9 ILE O O -13.413 0.318 -11.870 1.00 . B B . 9 ILE O 1 1
4 9462 2 1 10 ILE C C -14.664 -0.877 -8.935 1.00 . B B . 10 ILE C 1 1
4 9463 2 1 10 ILE CA C -13.972 -1.752 -9.990 1.00 . B B . 10 ILE CA 1 1
4 9464 2 1 10 ILE CB C -13.763 -3.221 -9.473 1.00 . B B . 10 ILE CB 1 1
4 9465 2 1 10 ILE CD1 C -13.703 -4.083 -11.940 1.00 . B B . 10 ILE CD1 1 1
4 9466 2 1 10 ILE CG1 C -13.032 -4.070 -10.564 1.00 . B B . 10 ILE CG1 1 1
4 9467 2 1 10 ILE CG2 C -15.083 -3.893 -9.028 1.00 . B B . 10 ILE CG2 1 1
4 9468 2 1 10 ILE H H -11.881 -1.477 -9.856 1.00 . B B . 10 ILE H 1 1
4 9469 2 1 10 ILE HA H -14.592 -1.787 -10.889 1.00 . B B . 10 ILE HA 1 1
4 9470 2 1 10 ILE HB H -13.117 -3.165 -8.598 1.00 . B B . 10 ILE HB 1 1
4 9471 2 1 10 ILE HD11 H -14.729 -4.418 -11.846 1.00 . B B . 10 ILE HD11 1 1
4 9472 2 1 10 ILE HD12 H -13.167 -4.753 -12.595 1.00 . B B . 10 ILE HD12 1 1
4 9473 2 1 10 ILE HD13 H -13.689 -3.088 -12.361 1.00 . B B . 10 ILE HD13 1 1
4 9474 2 1 10 ILE HG12 H -12.031 -3.679 -10.700 1.00 . B B . 10 ILE HG12 1 1
4 9475 2 1 10 ILE HG13 H -12.957 -5.096 -10.223 1.00 . B B . 10 ILE HG13 1 1
4 9476 2 1 10 ILE HG21 H -14.878 -4.897 -8.677 1.00 . B B . 10 ILE HG21 1 1
4 9477 2 1 10 ILE HG22 H -15.774 -3.945 -9.861 1.00 . B B . 10 ILE HG22 1 1
4 9478 2 1 10 ILE HG23 H -15.535 -3.321 -8.228 1.00 . B B . 10 ILE HG23 1 1
4 9479 2 1 10 ILE N N -12.672 -1.169 -10.340 1.00 . B B . 10 ILE N 1 1
4 9480 2 1 10 ILE O O -15.878 -0.644 -8.995 1.00 . B B . 10 ILE O 1 1
4 9481 2 1 11 GLU C C -13.205 1.443 -6.454 1.00 . B B . 11 GLU C 1 1
4 9482 2 1 11 GLU CA C -14.346 0.527 -6.918 1.00 . B B . 11 GLU CA 1 1
4 9483 2 1 11 GLU CB C -14.884 -0.337 -5.734 1.00 . B B . 11 GLU CB 1 1
4 9484 2 1 11 GLU CD C -16.611 1.364 -4.799 1.00 . B B . 11 GLU CD 1 1
4 9485 2 1 11 GLU CG C -15.411 0.442 -4.504 1.00 . B B . 11 GLU CG 1 1
4 9486 2 1 11 GLU H H -12.882 -0.521 -8.059 1.00 . B B . 11 GLU H 1 1
4 9487 2 1 11 GLU HA H -15.151 1.143 -7.309 1.00 . B B . 11 GLU HA 1 1
4 9488 2 1 11 GLU HB2 H -15.693 -0.959 -6.104 1.00 . B B . 11 GLU HB2 1 1
4 9489 2 1 11 GLU HB3 H -14.083 -0.995 -5.401 1.00 . B B . 11 GLU HB3 1 1
4 9490 2 1 11 GLU HG2 H -15.705 -0.275 -3.745 1.00 . B B . 11 GLU HG2 1 1
4 9491 2 1 11 GLU HG3 H -14.596 1.043 -4.106 1.00 . B B . 11 GLU HG3 1 1
4 9492 2 1 11 GLU N N -13.857 -0.345 -8.003 1.00 . B B . 11 GLU N 1 1
4 9493 2 1 11 GLU O O -12.050 1.054 -6.518 1.00 . B B . 11 GLU O 1 1
4 9494 2 1 11 GLU OE1 O -16.403 2.541 -5.155 1.00 . B B . 11 GLU OE1 1 1
4 9495 2 1 11 GLU OE2 O -17.768 0.924 -4.660 1.00 . B B . 11 GLU OE2 1 1
4 9496 2 1 12 GLU C C -12.932 3.602 -3.870 1.00 . B B . 12 GLU C 1 1
4 9497 2 1 12 GLU CA C -12.616 3.597 -5.374 1.00 . B B . 12 GLU CA 1 1
4 9498 2 1 12 GLU CB C -12.748 5.022 -5.975 1.00 . B B . 12 GLU CB 1 1
4 9499 2 1 12 GLU CD C -12.523 6.545 -8.044 1.00 . B B . 12 GLU CD 1 1
4 9500 2 1 12 GLU CG C -12.519 5.106 -7.499 1.00 . B B . 12 GLU CG 1 1
4 9501 2 1 12 GLU H H -14.475 2.955 -6.173 1.00 . B B . 12 GLU H 1 1
4 9502 2 1 12 GLU HA H -11.596 3.241 -5.520 1.00 . B B . 12 GLU HA 1 1
4 9503 2 1 12 GLU HB2 H -13.747 5.396 -5.762 1.00 . B B . 12 GLU HB2 1 1
4 9504 2 1 12 GLU HB3 H -12.030 5.674 -5.486 1.00 . B B . 12 GLU HB3 1 1
4 9505 2 1 12 GLU HG2 H -11.569 4.638 -7.736 1.00 . B B . 12 GLU HG2 1 1
4 9506 2 1 12 GLU HG3 H -13.308 4.554 -7.996 1.00 . B B . 12 GLU HG3 1 1
4 9507 2 1 12 GLU N N -13.547 2.669 -6.038 1.00 . B B . 12 GLU N 1 1
4 9508 2 1 12 GLU O O -14.082 3.866 -3.484 1.00 . B B . 12 GLU O 1 1
4 9509 2 1 12 GLU OE1 O -13.578 7.210 -7.981 1.00 . B B . 12 GLU OE1 1 1
4 9510 2 1 12 GLU OE2 O -11.478 7.021 -8.525 1.00 . B B . 12 GLU OE2 1 1
4 9511 2 1 13 LEU C C -11.849 4.436 -0.823 1.00 . B B . 13 LEU C 1 1
4 9512 2 1 13 LEU CA C -12.178 3.144 -1.574 1.00 . B B . 13 LEU CA 1 1
4 9513 2 1 13 LEU CB C -11.344 1.959 -1.005 1.00 . B B . 13 LEU CB 1 1
4 9514 2 1 13 LEU CD1 C -10.638 -0.503 -1.073 1.00 . B B . 13 LEU CD1 1 1
4 9515 2 1 13 LEU CD2 C -13.039 0.132 -1.641 1.00 . B B . 13 LEU CD2 1 1
4 9516 2 1 13 LEU CG C -11.557 0.571 -1.690 1.00 . B B . 13 LEU CG 1 1
4 9517 2 1 13 LEU H H -11.003 3.253 -3.377 1.00 . B B . 13 LEU H 1 1
4 9518 2 1 13 LEU HA H -13.235 2.912 -1.432 1.00 . B B . 13 LEU HA 1 1
4 9519 2 1 13 LEU HB2 H -10.290 2.220 -1.085 1.00 . B B . 13 LEU HB2 1 1
4 9520 2 1 13 LEU HB3 H -11.579 1.852 0.051 1.00 . B B . 13 LEU HB3 1 1
4 9521 2 1 13 LEU HD11 H -10.793 -1.450 -1.575 1.00 . B B . 13 LEU HD11 1 1
4 9522 2 1 13 LEU HD12 H -10.856 -0.622 -0.019 1.00 . B B . 13 LEU HD12 1 1
4 9523 2 1 13 LEU HD13 H -9.604 -0.207 -1.192 1.00 . B B . 13 LEU HD13 1 1
4 9524 2 1 13 LEU HD21 H -13.154 -0.828 -2.130 1.00 . B B . 13 LEU HD21 1 1
4 9525 2 1 13 LEU HD22 H -13.650 0.865 -2.152 1.00 . B B . 13 LEU HD22 1 1
4 9526 2 1 13 LEU HD23 H -13.370 0.050 -0.614 1.00 . B B . 13 LEU HD23 1 1
4 9527 2 1 13 LEU HG H -11.282 0.659 -2.733 1.00 . B B . 13 LEU HG 1 1
4 9528 2 1 13 LEU N N -11.926 3.310 -3.016 1.00 . B B . 13 LEU N 1 1
4 9529 2 1 13 LEU O O -12.730 5.070 -0.235 1.00 . B B . 13 LEU O 1 1
4 9530 2 1 14 ILE C C -8.979 6.721 -0.937 1.00 . B B . 14 ILE C 1 1
4 9531 2 1 14 ILE CA C -9.995 5.928 -0.089 1.00 . B B . 14 ILE CA 1 1
4 9532 2 1 14 ILE CB C -9.209 5.359 1.169 1.00 . B B . 14 ILE CB 1 1
4 9533 2 1 14 ILE CD1 C -9.279 3.589 3.071 1.00 . B B . 14 ILE CD1 1 1
4 9534 2 1 14 ILE CG1 C -10.034 4.286 1.956 1.00 . B B . 14 ILE CG1 1 1
4 9535 2 1 14 ILE CG2 C -8.806 6.517 2.117 1.00 . B B . 14 ILE CG2 1 1
4 9536 2 1 14 ILE H H -9.985 4.397 -1.556 1.00 . B B . 14 ILE H 1 1
4 9537 2 1 14 ILE HA H -10.794 6.589 0.254 1.00 . B B . 14 ILE HA 1 1
4 9538 2 1 14 ILE HB H -8.290 4.890 0.811 1.00 . B B . 14 ILE HB 1 1
4 9539 2 1 14 ILE HD11 H -9.935 2.876 3.549 1.00 . B B . 14 ILE HD11 1 1
4 9540 2 1 14 ILE HD12 H -8.945 4.312 3.802 1.00 . B B . 14 ILE HD12 1 1
4 9541 2 1 14 ILE HD13 H -8.423 3.065 2.664 1.00 . B B . 14 ILE HD13 1 1
4 9542 2 1 14 ILE HG12 H -10.900 4.755 2.399 1.00 . B B . 14 ILE HG12 1 1
4 9543 2 1 14 ILE HG13 H -10.369 3.522 1.265 1.00 . B B . 14 ILE HG13 1 1
4 9544 2 1 14 ILE HG21 H -8.254 6.126 2.963 1.00 . B B . 14 ILE HG21 1 1
4 9545 2 1 14 ILE HG22 H -9.691 7.023 2.476 1.00 . B B . 14 ILE HG22 1 1
4 9546 2 1 14 ILE HG23 H -8.181 7.231 1.586 1.00 . B B . 14 ILE HG23 1 1
4 9547 2 1 14 ILE N N -10.569 4.845 -0.911 1.00 . B B . 14 ILE N 1 1
4 9548 2 1 14 ILE O O -8.178 6.115 -1.651 1.00 . B B . 14 ILE O 1 1
4 9549 2 1 15 VAL C C -7.075 9.359 -0.190 1.00 . B B . 15 VAL C 1 1
4 9550 2 1 15 VAL CA C -7.960 8.933 -1.388 1.00 . B B . 15 VAL CA 1 1
4 9551 2 1 15 VAL CB C -8.547 10.192 -2.140 1.00 . B B . 15 VAL CB 1 1
4 9552 2 1 15 VAL CG1 C -7.429 11.166 -2.597 1.00 . B B . 15 VAL CG1 1 1
4 9553 2 1 15 VAL CG2 C -9.434 9.758 -3.339 1.00 . B B . 15 VAL CG2 1 1
4 9554 2 1 15 VAL H H -9.835 8.472 -0.489 1.00 . B B . 15 VAL H 1 1
4 9555 2 1 15 VAL HA H -7.352 8.363 -2.096 1.00 . B B . 15 VAL HA 1 1
4 9556 2 1 15 VAL HB H -9.182 10.731 -1.440 1.00 . B B . 15 VAL HB 1 1
4 9557 2 1 15 VAL HG11 H -6.757 10.664 -3.284 1.00 . B B . 15 VAL HG11 1 1
4 9558 2 1 15 VAL HG12 H -6.868 11.512 -1.738 1.00 . B B . 15 VAL HG12 1 1
4 9559 2 1 15 VAL HG13 H -7.871 12.020 -3.096 1.00 . B B . 15 VAL HG13 1 1
4 9560 2 1 15 VAL HG21 H -10.251 9.141 -2.983 1.00 . B B . 15 VAL HG21 1 1
4 9561 2 1 15 VAL HG22 H -8.844 9.191 -4.050 1.00 . B B . 15 VAL HG22 1 1
4 9562 2 1 15 VAL HG23 H -9.843 10.630 -3.833 1.00 . B B . 15 VAL HG23 1 1
4 9563 2 1 15 VAL N N -9.035 8.059 -0.877 1.00 . B B . 15 VAL N 1 1
4 9564 2 1 15 VAL O O -7.568 9.990 0.748 1.00 . B B . 15 VAL O 1 1
4 9565 2 1 16 LEU C C -4.135 10.606 0.678 1.00 . B B . 16 LEU C 1 1
4 9566 2 1 16 LEU CA C -4.829 9.264 0.893 1.00 . B B . 16 LEU CA 1 1
4 9567 2 1 16 LEU CB C -3.768 8.130 0.979 1.00 . B B . 16 LEU CB 1 1
4 9568 2 1 16 LEU CD1 C -3.229 5.623 1.157 1.00 . B B . 16 LEU CD1 1 1
4 9569 2 1 16 LEU CD2 C -5.320 6.581 2.232 1.00 . B B . 16 LEU CD2 1 1
4 9570 2 1 16 LEU CG C -4.343 6.687 1.061 1.00 . B B . 16 LEU CG 1 1
4 9571 2 1 16 LEU H H -5.437 8.572 -1.035 1.00 . B B . 16 LEU H 1 1
4 9572 2 1 16 LEU HA H -5.389 9.300 1.824 1.00 . B B . 16 LEU HA 1 1
4 9573 2 1 16 LEU HB2 H -3.127 8.194 0.105 1.00 . B B . 16 LEU HB2 1 1
4 9574 2 1 16 LEU HB3 H -3.156 8.303 1.857 1.00 . B B . 16 LEU HB3 1 1
4 9575 2 1 16 LEU HD11 H -2.585 5.685 0.290 1.00 . B B . 16 LEU HD11 1 1
4 9576 2 1 16 LEU HD12 H -3.668 4.631 1.197 1.00 . B B . 16 LEU HD12 1 1
4 9577 2 1 16 LEU HD13 H -2.637 5.785 2.052 1.00 . B B . 16 LEU HD13 1 1
4 9578 2 1 16 LEU HD21 H -4.811 6.825 3.160 1.00 . B B . 16 LEU HD21 1 1
4 9579 2 1 16 LEU HD22 H -5.712 5.574 2.296 1.00 . B B . 16 LEU HD22 1 1
4 9580 2 1 16 LEU HD23 H -6.141 7.269 2.083 1.00 . B B . 16 LEU HD23 1 1
4 9581 2 1 16 LEU HG H -4.900 6.486 0.156 1.00 . B B . 16 LEU HG 1 1
4 9582 2 1 16 LEU N N -5.781 8.997 -0.221 1.00 . B B . 16 LEU N 1 1
4 9583 2 1 16 LEU O O -3.790 11.311 1.629 1.00 . B B . 16 LEU O 1 1
4 9584 2 1 17 SER C C -3.649 12.465 -2.463 1.00 . B B . 17 SER C 1 1
4 9585 2 1 17 SER CA C -3.209 12.106 -1.042 1.00 . B B . 17 SER CA 1 1
4 9586 2 1 17 SER CB C -1.699 11.789 -1.029 1.00 . B B . 17 SER CB 1 1
4 9587 2 1 17 SER H H -4.435 10.424 -1.287 1.00 . B B . 17 SER H 1 1
4 9588 2 1 17 SER HA H -3.413 12.941 -0.373 1.00 . B B . 17 SER HA 1 1
4 9589 2 1 17 SER HB2 H -1.421 11.403 -0.059 1.00 . B B . 17 SER HB2 1 1
4 9590 2 1 17 SER HB3 H -1.472 11.038 -1.782 1.00 . B B . 17 SER HB3 1 1
4 9591 2 1 17 SER HG H -0.464 13.210 -0.483 1.00 . B B . 17 SER HG 1 1
4 9592 2 1 17 SER N N -3.977 10.951 -0.599 1.00 . B B . 17 SER N 1 1
4 9593 2 1 17 SER O O -3.932 11.568 -3.259 1.00 . B B . 17 SER O 1 1
4 9594 2 1 17 SER OG O -0.918 12.943 -1.294 1.00 . B B . 17 SER OG 1 1
4 9595 2 1 18 GLU C C -2.940 15.313 -4.521 1.00 . B B . 18 GLU C 1 1
4 9596 2 1 18 GLU CA C -4.034 14.318 -4.080 1.00 . B B . 18 GLU CA 1 1
4 9597 2 1 18 GLU CB C -5.426 15.004 -3.992 1.00 . B B . 18 GLU CB 1 1
4 9598 2 1 18 GLU CD C -7.376 16.153 -5.207 1.00 . B B . 18 GLU CD 1 1
4 9599 2 1 18 GLU CG C -5.953 15.580 -5.324 1.00 . B B . 18 GLU CG 1 1
4 9600 2 1 18 GLU H H -3.416 14.395 -2.057 1.00 . B B . 18 GLU H 1 1
4 9601 2 1 18 GLU HA H -4.086 13.501 -4.802 1.00 . B B . 18 GLU HA 1 1
4 9602 2 1 18 GLU HB2 H -6.146 14.273 -3.633 1.00 . B B . 18 GLU HB2 1 1
4 9603 2 1 18 GLU HB3 H -5.376 15.814 -3.268 1.00 . B B . 18 GLU HB3 1 1
4 9604 2 1 18 GLU HG2 H -5.284 16.368 -5.652 1.00 . B B . 18 GLU HG2 1 1
4 9605 2 1 18 GLU HG3 H -5.951 14.791 -6.072 1.00 . B B . 18 GLU HG3 1 1
4 9606 2 1 18 GLU N N -3.673 13.770 -2.762 1.00 . B B . 18 GLU N 1 1
4 9607 2 1 18 GLU O O -2.350 16.007 -3.679 1.00 . B B . 18 GLU O 1 1
4 9608 2 1 18 GLU OE1 O -8.343 15.369 -5.252 1.00 . B B . 18 GLU OE1 1 1
4 9609 2 1 18 GLU OE2 O -7.533 17.381 -5.058 1.00 . B B . 18 GLU OE2 1 1
4 9610 2 1 19 ASN C C -2.366 17.495 -7.041 1.00 . B B . 19 ASN C 1 1
4 9611 2 1 19 ASN CA C -1.643 16.304 -6.386 1.00 . B B . 19 ASN CA 1 1
4 9612 2 1 19 ASN CB C -0.746 15.541 -7.394 1.00 . B B . 19 ASN CB 1 1
4 9613 2 1 19 ASN CG C 0.401 16.343 -7.999 1.00 . B B . 19 ASN CG 1 1
4 9614 2 1 19 ASN H H -3.123 14.737 -6.445 1.00 . B B . 19 ASN H 1 1
4 9615 2 1 19 ASN HA H -1.020 16.675 -5.570 1.00 . B B . 19 ASN HA 1 1
4 9616 2 1 19 ASN HB2 H -0.307 14.687 -6.893 1.00 . B B . 19 ASN HB2 1 1
4 9617 2 1 19 ASN HB3 H -1.370 15.171 -8.206 1.00 . B B . 19 ASN HB3 1 1
4 9618 2 1 19 ASN HD21 H 0.301 15.283 -9.667 1.00 . B B . 19 ASN HD21 1 1
4 9619 2 1 19 ASN HD22 H 1.526 16.495 -9.622 1.00 . B B . 19 ASN HD22 1 1
4 9620 2 1 19 ASN N N -2.647 15.362 -5.831 1.00 . B B . 19 ASN N 1 1
4 9621 2 1 19 ASN ND2 N 0.774 16.012 -9.221 1.00 . B B . 19 ASN ND2 1 1
4 9622 2 1 19 ASN O O -3.565 17.407 -7.312 1.00 . B B . 19 ASN O 1 1
4 9623 2 1 19 ASN OD1 O 0.948 17.243 -7.376 1.00 . B B . 19 ASN OD1 1 1
4 9624 2 1 20 ALA C C -2.551 19.408 -9.480 1.00 . B B . 20 ALA C 1 1
4 9625 2 1 20 ALA CA C -2.172 19.771 -8.026 1.00 . B B . 20 ALA CA 1 1
4 9626 2 1 20 ALA CB C -1.150 20.917 -7.977 1.00 . B B . 20 ALA CB 1 1
4 9627 2 1 20 ALA H H -0.703 18.615 -7.010 1.00 . B B . 20 ALA H 1 1
4 9628 2 1 20 ALA HA H -3.069 20.093 -7.501 1.00 . B B . 20 ALA HA 1 1
4 9629 2 1 20 ALA HB1 H -0.909 21.136 -6.946 1.00 . B B . 20 ALA HB1 1 1
4 9630 2 1 20 ALA HB2 H -1.562 21.802 -8.440 1.00 . B B . 20 ALA HB2 1 1
4 9631 2 1 20 ALA HB3 H -0.242 20.626 -8.497 1.00 . B B . 20 ALA HB3 1 1
4 9632 2 1 20 ALA N N -1.634 18.590 -7.312 1.00 . B B . 20 ALA N 1 1
4 9633 2 1 20 ALA O O -3.523 19.935 -10.027 1.00 . B B . 20 ALA O 1 1
4 9634 2 1 21 LYS C C -3.176 16.776 -11.211 1.00 . B B . 21 LYS C 1 1
4 9635 2 1 21 LYS CA C -2.091 17.872 -11.389 1.00 . B B . 21 LYS CA 1 1
4 9636 2 1 21 LYS CB C -0.803 17.280 -12.030 1.00 . B B . 21 LYS CB 1 1
4 9637 2 1 21 LYS CD C -0.169 19.358 -13.406 1.00 . B B . 21 LYS CD 1 1
4 9638 2 1 21 LYS CE C 0.854 20.481 -13.646 1.00 . B B . 21 LYS CE 1 1
4 9639 2 1 21 LYS CG C 0.296 18.323 -12.354 1.00 . B B . 21 LYS CG 1 1
4 9640 2 1 21 LYS H H -0.909 18.265 -9.659 1.00 . B B . 21 LYS H 1 1
4 9641 2 1 21 LYS HA H -2.483 18.650 -12.043 1.00 . B B . 21 LYS HA 1 1
4 9642 2 1 21 LYS HB2 H -0.382 16.547 -11.350 1.00 . B B . 21 LYS HB2 1 1
4 9643 2 1 21 LYS HB3 H -1.068 16.777 -12.952 1.00 . B B . 21 LYS HB3 1 1
4 9644 2 1 21 LYS HD2 H -0.346 18.847 -14.345 1.00 . B B . 21 LYS HD2 1 1
4 9645 2 1 21 LYS HD3 H -1.099 19.804 -13.068 1.00 . B B . 21 LYS HD3 1 1
4 9646 2 1 21 LYS HE2 H 0.458 21.158 -14.389 1.00 . B B . 21 LYS HE2 1 1
4 9647 2 1 21 LYS HE3 H 1.006 21.022 -12.721 1.00 . B B . 21 LYS HE3 1 1
4 9648 2 1 21 LYS HG2 H 0.571 18.841 -11.444 1.00 . B B . 21 LYS HG2 1 1
4 9649 2 1 21 LYS HG3 H 1.167 17.802 -12.740 1.00 . B B . 21 LYS HG3 1 1
4 9650 2 1 21 LYS HZ1 H 2.816 20.781 -14.282 1.00 . B B . 21 LYS HZ1 1 1
4 9651 2 1 21 LYS HZ2 H 2.056 19.467 -15.023 1.00 . B B . 21 LYS HZ2 1 1
4 9652 2 1 21 LYS HZ3 H 2.593 19.346 -13.427 1.00 . B B . 21 LYS HZ3 1 1
4 9653 2 1 21 LYS N N -1.759 18.501 -10.087 1.00 . B B . 21 LYS N 1 1
4 9654 2 1 21 LYS NZ N 2.169 19.983 -14.127 1.00 . B B . 21 LYS NZ 1 1
4 9655 2 1 21 LYS O O -3.783 16.316 -12.182 1.00 . B B . 21 LYS O 1 1
4 9656 2 1 22 GLY C C -3.887 14.173 -8.915 1.00 . B B . 22 GLY C 1 1
4 9657 2 1 22 GLY CA C -4.438 15.440 -9.553 1.00 . B B . 22 GLY CA 1 1
4 9658 2 1 22 GLY H H -2.794 16.694 -9.246 1.00 . B B . 22 GLY H 1 1
4 9659 2 1 22 GLY HA2 H -5.083 15.950 -8.845 1.00 . B B . 22 GLY HA2 1 1
4 9660 2 1 22 GLY HA3 H -5.035 15.169 -10.420 1.00 . B B . 22 GLY HA3 1 1
4 9661 2 1 22 GLY N N -3.379 16.357 -9.951 1.00 . B B . 22 GLY N 1 1
4 9662 2 1 22 GLY O O -4.453 13.731 -7.925 1.00 . B B . 22 GLY O 1 1
4 9663 2 1 23 TRP C C -2.313 11.993 -7.559 1.00 . B B . 23 TRP C 1 1
4 9664 2 1 23 TRP CA C -2.038 12.431 -9.016 1.00 . B B . 23 TRP CA 1 1
4 9665 2 1 23 TRP CB C -0.501 12.448 -9.275 1.00 . B B . 23 TRP CB 1 1
4 9666 2 1 23 TRP CD1 C -0.036 13.427 -11.621 1.00 . B B . 23 TRP CD1 1 1
4 9667 2 1 23 TRP CD2 C 0.378 11.226 -11.441 1.00 . B B . 23 TRP CD2 1 1
4 9668 2 1 23 TRP CE2 C 0.669 11.632 -12.753 1.00 . B B . 23 TRP CE2 1 1
4 9669 2 1 23 TRP CE3 C 0.567 9.879 -11.096 1.00 . B B . 23 TRP CE3 1 1
4 9670 2 1 23 TRP CG C -0.083 12.390 -10.726 1.00 . B B . 23 TRP CG 1 1
4 9671 2 1 23 TRP CH2 C 1.322 9.432 -13.349 1.00 . B B . 23 TRP CH2 1 1
4 9672 2 1 23 TRP CZ2 C 1.140 10.741 -13.719 1.00 . B B . 23 TRP CZ2 1 1
4 9673 2 1 23 TRP CZ3 C 1.038 8.997 -12.052 1.00 . B B . 23 TRP CZ3 1 1
4 9674 2 1 23 TRP H H -2.184 14.330 -9.982 1.00 . B B . 23 TRP H 1 1
4 9675 2 1 23 TRP HA H -2.488 11.701 -9.679 1.00 . B B . 23 TRP HA 1 1
4 9676 2 1 23 TRP HB2 H -0.084 13.355 -8.852 1.00 . B B . 23 TRP HB2 1 1
4 9677 2 1 23 TRP HB3 H -0.047 11.601 -8.772 1.00 . B B . 23 TRP HB3 1 1
4 9678 2 1 23 TRP HD1 H -0.319 14.447 -11.391 1.00 . B B . 23 TRP HD1 1 1
4 9679 2 1 23 TRP HE1 H 0.508 13.525 -13.648 1.00 . B B . 23 TRP HE1 1 1
4 9680 2 1 23 TRP HE3 H 0.353 9.524 -10.098 1.00 . B B . 23 TRP HE3 1 1
4 9681 2 1 23 TRP HH2 H 1.690 8.709 -14.070 1.00 . B B . 23 TRP HH2 1 1
4 9682 2 1 23 TRP HZ2 H 1.367 11.060 -14.724 1.00 . B B . 23 TRP HZ2 1 1
4 9683 2 1 23 TRP HZ3 H 1.195 7.951 -11.798 1.00 . B B . 23 TRP HZ3 1 1
4 9684 2 1 23 TRP N N -2.669 13.743 -9.367 1.00 . B B . 23 TRP N 1 1
4 9685 2 1 23 TRP NE1 N 0.403 12.975 -12.842 1.00 . B B . 23 TRP NE1 1 1
4 9686 2 1 23 TRP O O -1.693 12.496 -6.609 1.00 . B B . 23 TRP O 1 1
4 9687 2 1 24 ARG C C -3.114 9.367 -5.677 1.00 . B B . 24 ARG C 1 1
4 9688 2 1 24 ARG CA C -3.806 10.650 -6.114 1.00 . B B . 24 ARG CA 1 1
4 9689 2 1 24 ARG CB C -5.339 10.416 -6.187 1.00 . B B . 24 ARG CB 1 1
4 9690 2 1 24 ARG CD C -7.668 11.437 -6.498 1.00 . B B . 24 ARG CD 1 1
4 9691 2 1 24 ARG CG C -6.185 11.704 -6.198 1.00 . B B . 24 ARG CG 1 1
4 9692 2 1 24 ARG CZ C -9.816 12.708 -6.634 1.00 . B B . 24 ARG CZ 1 1
4 9693 2 1 24 ARG H H -3.635 10.622 -8.202 1.00 . B B . 24 ARG H 1 1
4 9694 2 1 24 ARG HA H -3.612 11.432 -5.378 1.00 . B B . 24 ARG HA 1 1
4 9695 2 1 24 ARG HB2 H -5.556 9.858 -7.091 1.00 . B B . 24 ARG HB2 1 1
4 9696 2 1 24 ARG HB3 H -5.650 9.819 -5.332 1.00 . B B . 24 ARG HB3 1 1
4 9697 2 1 24 ARG HD2 H -7.751 10.969 -7.473 1.00 . B B . 24 ARG HD2 1 1
4 9698 2 1 24 ARG HD3 H -8.060 10.759 -5.745 1.00 . B B . 24 ARG HD3 1 1
4 9699 2 1 24 ARG HE H -7.998 13.518 -6.381 1.00 . B B . 24 ARG HE 1 1
4 9700 2 1 24 ARG HG2 H -6.109 12.175 -5.221 1.00 . B B . 24 ARG HG2 1 1
4 9701 2 1 24 ARG HG3 H -5.788 12.386 -6.938 1.00 . B B . 24 ARG HG3 1 1
4 9702 2 1 24 ARG HH11 H -10.060 10.697 -6.797 1.00 . B B . 24 ARG HH11 1 1
4 9703 2 1 24 ARG HH12 H -11.516 11.630 -6.887 1.00 . B B . 24 ARG HH12 1 1
4 9704 2 1 24 ARG HH21 H -9.912 14.726 -6.475 1.00 . B B . 24 ARG HH21 1 1
4 9705 2 1 24 ARG HH22 H -11.438 13.920 -6.707 1.00 . B B . 24 ARG HH22 1 1
4 9706 2 1 24 ARG N N -3.288 11.082 -7.408 1.00 . B B . 24 ARG N 1 1
4 9707 2 1 24 ARG NE N -8.480 12.668 -6.497 1.00 . B B . 24 ARG NE 1 1
4 9708 2 1 24 ARG NH1 N -10.520 11.590 -6.789 1.00 . B B . 24 ARG NH1 1 1
4 9709 2 1 24 ARG NH2 N -10.439 13.875 -6.605 1.00 . B B . 24 ARG NH2 1 1
4 9710 2 1 24 ARG O O -3.213 8.341 -6.356 1.00 . B B . 24 ARG O 1 1
4 9711 2 1 25 LYS C C -3.080 7.655 -3.076 1.00 . B B . 25 LYS C 1 1
4 9712 2 1 25 LYS CA C -1.916 8.209 -3.881 1.00 . B B . 25 LYS CA 1 1
4 9713 2 1 25 LYS CB C -0.669 8.487 -2.992 1.00 . B B . 25 LYS CB 1 1
4 9714 2 1 25 LYS CD C 1.855 9.034 -2.953 1.00 . B B . 25 LYS CD 1 1
4 9715 2 1 25 LYS CE C 1.760 9.881 -1.685 1.00 . B B . 25 LYS CE 1 1
4 9716 2 1 25 LYS CG C 0.545 9.038 -3.775 1.00 . B B . 25 LYS CG 1 1
4 9717 2 1 25 LYS H H -2.343 10.287 -4.059 1.00 . B B . 25 LYS H 1 1
4 9718 2 1 25 LYS HA H -1.640 7.496 -4.662 1.00 . B B . 25 LYS HA 1 1
4 9719 2 1 25 LYS HB2 H -0.933 9.204 -2.217 1.00 . B B . 25 LYS HB2 1 1
4 9720 2 1 25 LYS HB3 H -0.370 7.560 -2.514 1.00 . B B . 25 LYS HB3 1 1
4 9721 2 1 25 LYS HD2 H 2.091 8.013 -2.675 1.00 . B B . 25 LYS HD2 1 1
4 9722 2 1 25 LYS HD3 H 2.661 9.419 -3.573 1.00 . B B . 25 LYS HD3 1 1
4 9723 2 1 25 LYS HE2 H 1.600 10.916 -1.957 1.00 . B B . 25 LYS HE2 1 1
4 9724 2 1 25 LYS HE3 H 0.922 9.536 -1.089 1.00 . B B . 25 LYS HE3 1 1
4 9725 2 1 25 LYS HG2 H 0.690 8.427 -4.657 1.00 . B B . 25 LYS HG2 1 1
4 9726 2 1 25 LYS HG3 H 0.330 10.053 -4.086 1.00 . B B . 25 LYS HG3 1 1
4 9727 2 1 25 LYS HZ1 H 2.859 10.299 0.047 1.00 . B B . 25 LYS HZ1 1 1
4 9728 2 1 25 LYS HZ2 H 3.796 10.225 -1.357 1.00 . B B . 25 LYS HZ2 1 1
4 9729 2 1 25 LYS HZ3 H 3.222 8.805 -0.650 1.00 . B B . 25 LYS HZ3 1 1
4 9730 2 1 25 LYS N N -2.431 9.420 -4.524 1.00 . B B . 25 LYS N 1 1
4 9731 2 1 25 LYS NZ N 2.995 9.798 -0.855 1.00 . B B . 25 LYS NZ 1 1
4 9732 2 1 25 LYS O O -3.433 8.220 -2.047 1.00 . B B . 25 LYS O 1 1
4 9733 2 1 26 GLU C C -5.095 4.626 -3.066 1.00 . B B . 26 GLU C 1 1
4 9734 2 1 26 GLU CA C -5.034 6.157 -3.136 1.00 . B B . 26 GLU CA 1 1
4 9735 2 1 26 GLU CB C -6.152 6.705 -4.069 1.00 . B B . 26 GLU CB 1 1
4 9736 2 1 26 GLU CD C -7.149 6.770 -6.452 1.00 . B B . 26 GLU CD 1 1
4 9737 2 1 26 GLU CG C -5.980 6.328 -5.560 1.00 . B B . 26 GLU CG 1 1
4 9738 2 1 26 GLU H H -3.360 6.229 -4.439 1.00 . B B . 26 GLU H 1 1
4 9739 2 1 26 GLU HA H -5.191 6.553 -2.132 1.00 . B B . 26 GLU HA 1 1
4 9740 2 1 26 GLU HB2 H -7.114 6.332 -3.726 1.00 . B B . 26 GLU HB2 1 1
4 9741 2 1 26 GLU HB3 H -6.163 7.788 -3.994 1.00 . B B . 26 GLU HB3 1 1
4 9742 2 1 26 GLU HG2 H -5.065 6.781 -5.927 1.00 . B B . 26 GLU HG2 1 1
4 9743 2 1 26 GLU HG3 H -5.882 5.249 -5.639 1.00 . B B . 26 GLU HG3 1 1
4 9744 2 1 26 GLU N N -3.739 6.639 -3.632 1.00 . B B . 26 GLU N 1 1
4 9745 2 1 26 GLU O O -4.236 3.914 -3.616 1.00 . B B . 26 GLU O 1 1
4 9746 2 1 26 GLU OE1 O -8.268 6.248 -6.259 1.00 . B B . 26 GLU OE1 1 1
4 9747 2 1 26 GLU OE2 O -6.963 7.620 -7.354 1.00 . B B . 26 GLU OE2 1 1
4 9748 2 1 27 LEU C C -7.855 2.533 -2.984 1.00 . B B . 27 LEU C 1 1
4 9749 2 1 27 LEU CA C -6.509 2.749 -2.253 1.00 . B B . 27 LEU CA 1 1
4 9750 2 1 27 LEU CB C -6.634 2.359 -0.758 1.00 . B B . 27 LEU CB 1 1
4 9751 2 1 27 LEU CD1 C -6.122 -0.169 -0.955 1.00 . B B . 27 LEU CD1 1 1
4 9752 2 1 27 LEU CD2 C -7.458 0.731 1.031 1.00 . B B . 27 LEU CD2 1 1
4 9753 2 1 27 LEU CG C -7.128 0.905 -0.465 1.00 . B B . 27 LEU CG 1 1
4 9754 2 1 27 LEU H H -6.702 4.803 -1.898 1.00 . B B . 27 LEU H 1 1
4 9755 2 1 27 LEU HA H -5.736 2.138 -2.719 1.00 . B B . 27 LEU HA 1 1
4 9756 2 1 27 LEU HB2 H -5.661 2.488 -0.293 1.00 . B B . 27 LEU HB2 1 1
4 9757 2 1 27 LEU HB3 H -7.323 3.052 -0.286 1.00 . B B . 27 LEU HB3 1 1
4 9758 2 1 27 LEU HD11 H -6.508 -1.157 -0.740 1.00 . B B . 27 LEU HD11 1 1
4 9759 2 1 27 LEU HD12 H -5.171 -0.043 -0.455 1.00 . B B . 27 LEU HD12 1 1
4 9760 2 1 27 LEU HD13 H -5.976 -0.071 -2.025 1.00 . B B . 27 LEU HD13 1 1
4 9761 2 1 27 LEU HD21 H -6.560 0.854 1.622 1.00 . B B . 27 LEU HD21 1 1
4 9762 2 1 27 LEU HD22 H -7.865 -0.254 1.200 1.00 . B B . 27 LEU HD22 1 1
4 9763 2 1 27 LEU HD23 H -8.187 1.472 1.333 1.00 . B B . 27 LEU HD23 1 1
4 9764 2 1 27 LEU HG H -8.049 0.743 -1.013 1.00 . B B . 27 LEU HG 1 1
4 9765 2 1 27 LEU N N -6.137 4.156 -2.366 1.00 . B B . 27 LEU N 1 1
4 9766 2 1 27 LEU O O -8.861 3.210 -2.707 1.00 . B B . 27 LEU O 1 1
4 9767 2 1 28 ASN C C -8.995 -0.228 -5.093 1.00 . B B . 28 ASN C 1 1
4 9768 2 1 28 ASN CA C -9.039 1.253 -4.725 1.00 . B B . 28 ASN CA 1 1
4 9769 2 1 28 ASN CB C -9.144 2.167 -5.984 1.00 . B B . 28 ASN CB 1 1
4 9770 2 1 28 ASN CG C -7.836 2.291 -6.759 1.00 . B B . 28 ASN CG 1 1
4 9771 2 1 28 ASN H H -6.994 1.174 -4.138 1.00 . B B . 28 ASN H 1 1
4 9772 2 1 28 ASN HA H -9.919 1.414 -4.099 1.00 . B B . 28 ASN HA 1 1
4 9773 2 1 28 ASN HB2 H -9.899 1.769 -6.651 1.00 . B B . 28 ASN HB2 1 1
4 9774 2 1 28 ASN HB3 H -9.455 3.160 -5.671 1.00 . B B . 28 ASN HB3 1 1
4 9775 2 1 28 ASN HD21 H -7.270 3.808 -5.614 1.00 . B B . 28 ASN HD21 1 1
4 9776 2 1 28 ASN HD22 H -6.160 3.339 -6.841 1.00 . B B . 28 ASN HD22 1 1
4 9777 2 1 28 ASN N N -7.850 1.609 -3.934 1.00 . B B . 28 ASN N 1 1
4 9778 2 1 28 ASN ND2 N -7.005 3.242 -6.366 1.00 . B B . 28 ASN ND2 1 1
4 9779 2 1 28 ASN O O -7.962 -0.869 -4.977 1.00 . B B . 28 ASN O 1 1
4 9780 2 1 28 ASN OD1 O -7.565 1.535 -7.690 1.00 . B B . 28 ASN OD1 1 1
4 9781 2 1 29 ARG C C -10.180 -2.206 -7.470 1.00 . B B . 29 ARG C 1 1
4 9782 2 1 29 ARG CA C -10.272 -2.157 -5.946 1.00 . B B . 29 ARG CA 1 1
4 9783 2 1 29 ARG CB C -11.612 -2.770 -5.457 1.00 . B B . 29 ARG CB 1 1
4 9784 2 1 29 ARG CD C -13.035 -3.534 -3.463 1.00 . B B . 29 ARG CD 1 1
4 9785 2 1 29 ARG CG C -11.676 -2.995 -3.935 1.00 . B B . 29 ARG CG 1 1
4 9786 2 1 29 ARG CZ C -13.129 -6.007 -3.897 1.00 . B B . 29 ARG CZ 1 1
4 9787 2 1 29 ARG H H -10.908 -0.189 -5.632 1.00 . B B . 29 ARG H 1 1
4 9788 2 1 29 ARG HA H -9.448 -2.728 -5.519 1.00 . B B . 29 ARG HA 1 1
4 9789 2 1 29 ARG HB2 H -12.431 -2.115 -5.744 1.00 . B B . 29 ARG HB2 1 1
4 9790 2 1 29 ARG HB3 H -11.755 -3.732 -5.942 1.00 . B B . 29 ARG HB3 1 1
4 9791 2 1 29 ARG HD2 H -12.976 -3.770 -2.406 1.00 . B B . 29 ARG HD2 1 1
4 9792 2 1 29 ARG HD3 H -13.785 -2.765 -3.608 1.00 . B B . 29 ARG HD3 1 1
4 9793 2 1 29 ARG HE H -14.025 -4.591 -4.993 1.00 . B B . 29 ARG HE 1 1
4 9794 2 1 29 ARG HG2 H -10.907 -3.710 -3.658 1.00 . B B . 29 ARG HG2 1 1
4 9795 2 1 29 ARG HG3 H -11.477 -2.053 -3.433 1.00 . B B . 29 ARG HG3 1 1
4 9796 2 1 29 ARG HH11 H -12.032 -5.534 -2.273 1.00 . B B . 29 ARG HH11 1 1
4 9797 2 1 29 ARG HH12 H -12.131 -7.225 -2.623 1.00 . B B . 29 ARG HH12 1 1
4 9798 2 1 29 ARG HH21 H -14.187 -6.811 -5.419 1.00 . B B . 29 ARG HH21 1 1
4 9799 2 1 29 ARG HH22 H -13.359 -7.954 -4.410 1.00 . B B . 29 ARG HH22 1 1
4 9800 2 1 29 ARG N N -10.139 -0.764 -5.520 1.00 . B B . 29 ARG N 1 1
4 9801 2 1 29 ARG NE N -13.454 -4.740 -4.206 1.00 . B B . 29 ARG NE 1 1
4 9802 2 1 29 ARG NH1 N -12.368 -6.273 -2.848 1.00 . B B . 29 ARG NH1 1 1
4 9803 2 1 29 ARG NH2 N -13.593 -7.001 -4.635 1.00 . B B . 29 ARG NH2 1 1
4 9804 2 1 29 ARG O O -10.948 -1.515 -8.155 1.00 . B B . 29 ARG O 1 1
4 9805 2 1 30 VAL C C -9.076 -4.713 -9.742 1.00 . B B . 30 VAL C 1 1
4 9806 2 1 30 VAL CA C -8.941 -3.207 -9.393 1.00 . B B . 30 VAL CA 1 1
4 9807 2 1 30 VAL CB C -7.481 -2.690 -9.751 1.00 . B B . 30 VAL CB 1 1
4 9808 2 1 30 VAL CG1 C -7.092 -2.968 -11.227 1.00 . B B . 30 VAL CG1 1 1
4 9809 2 1 30 VAL CG2 C -7.326 -1.180 -9.423 1.00 . B B . 30 VAL CG2 1 1
4 9810 2 1 30 VAL H H -8.668 -3.491 -7.318 1.00 . B B . 30 VAL H 1 1
4 9811 2 1 30 VAL HA H -9.663 -2.636 -9.978 1.00 . B B . 30 VAL HA 1 1
4 9812 2 1 30 VAL HB H -6.775 -3.232 -9.123 1.00 . B B . 30 VAL HB 1 1
4 9813 2 1 30 VAL HG11 H -7.786 -2.466 -11.890 1.00 . B B . 30 VAL HG11 1 1
4 9814 2 1 30 VAL HG12 H -7.127 -4.033 -11.418 1.00 . B B . 30 VAL HG12 1 1
4 9815 2 1 30 VAL HG13 H -6.089 -2.609 -11.416 1.00 . B B . 30 VAL HG13 1 1
4 9816 2 1 30 VAL HG21 H -8.026 -0.604 -10.013 1.00 . B B . 30 VAL HG21 1 1
4 9817 2 1 30 VAL HG22 H -6.316 -0.854 -9.647 1.00 . B B . 30 VAL HG22 1 1
4 9818 2 1 30 VAL HG23 H -7.525 -1.011 -8.371 1.00 . B B . 30 VAL HG23 1 1
4 9819 2 1 30 VAL N N -9.221 -3.003 -7.964 1.00 . B B . 30 VAL N 1 1
4 9820 2 1 30 VAL O O -8.709 -5.586 -8.944 1.00 . B B . 30 VAL O 1 1
4 9821 2 1 31 SER C C -8.469 -6.412 -12.496 1.00 . B B . 31 SER C 1 1
4 9822 2 1 31 SER CA C -9.633 -6.349 -11.512 1.00 . B B . 31 SER CA 1 1
4 9823 2 1 31 SER CB C -10.970 -6.596 -12.242 1.00 . B B . 31 SER CB 1 1
4 9824 2 1 31 SER H H -9.881 -4.264 -11.515 1.00 . B B . 31 SER H 1 1
4 9825 2 1 31 SER HA H -9.499 -7.086 -10.720 1.00 . B B . 31 SER HA 1 1
4 9826 2 1 31 SER HB2 H -11.776 -6.599 -11.518 1.00 . B B . 31 SER HB2 1 1
4 9827 2 1 31 SER HB3 H -11.143 -5.802 -12.963 1.00 . B B . 31 SER HB3 1 1
4 9828 2 1 31 SER HG H -11.496 -8.468 -12.420 1.00 . B B . 31 SER HG 1 1
4 9829 2 1 31 SER N N -9.600 -5.001 -10.942 1.00 . B B . 31 SER N 1 1
4 9830 2 1 31 SER O O -8.386 -5.555 -13.384 1.00 . B B . 31 SER O 1 1
4 9831 2 1 31 SER OG O -10.979 -7.838 -12.921 1.00 . B B . 31 SER OG 1 1
4 9832 2 1 32 TRP C C -6.572 -8.670 -14.152 1.00 . B B . 32 TRP C 1 1
4 9833 2 1 32 TRP CA C -6.361 -7.509 -13.172 1.00 . B B . 32 TRP CA 1 1
4 9834 2 1 32 TRP CB C -5.088 -7.744 -12.308 1.00 . B B . 32 TRP CB 1 1
4 9835 2 1 32 TRP CD1 C -4.894 -6.142 -10.274 1.00 . B B . 32 TRP CD1 1 1
4 9836 2 1 32 TRP CD2 C -3.776 -5.470 -12.102 1.00 . B B . 32 TRP CD2 1 1
4 9837 2 1 32 TRP CE2 C -3.572 -4.523 -11.080 1.00 . B B . 32 TRP CE2 1 1
4 9838 2 1 32 TRP CE3 C -3.167 -5.263 -13.347 1.00 . B B . 32 TRP CE3 1 1
4 9839 2 1 32 TRP CG C -4.613 -6.509 -11.566 1.00 . B B . 32 TRP CG 1 1
4 9840 2 1 32 TRP CH2 C -2.207 -3.205 -12.497 1.00 . B B . 32 TRP CH2 1 1
4 9841 2 1 32 TRP CZ2 C -2.790 -3.383 -11.268 1.00 . B B . 32 TRP CZ2 1 1
4 9842 2 1 32 TRP CZ3 C -2.393 -4.132 -13.533 1.00 . B B . 32 TRP CZ3 1 1
4 9843 2 1 32 TRP H H -7.660 -8.016 -11.590 1.00 . B B . 32 TRP H 1 1
4 9844 2 1 32 TRP HA H -6.228 -6.586 -13.743 1.00 . B B . 32 TRP HA 1 1
4 9845 2 1 32 TRP HB2 H -5.292 -8.520 -11.577 1.00 . B B . 32 TRP HB2 1 1
4 9846 2 1 32 TRP HB3 H -4.273 -8.080 -12.945 1.00 . B B . 32 TRP HB3 1 1
4 9847 2 1 32 TRP HD1 H -5.511 -6.713 -9.596 1.00 . B B . 32 TRP HD1 1 1
4 9848 2 1 32 TRP HE1 H -4.257 -4.526 -9.088 1.00 . B B . 32 TRP HE1 1 1
4 9849 2 1 32 TRP HE3 H -3.297 -5.970 -14.157 1.00 . B B . 32 TRP HE3 1 1
4 9850 2 1 32 TRP HH2 H -1.595 -2.334 -12.687 1.00 . B B . 32 TRP HH2 1 1
4 9851 2 1 32 TRP HZ2 H -2.642 -2.659 -10.479 1.00 . B B . 32 TRP HZ2 1 1
4 9852 2 1 32 TRP HZ3 H -1.916 -3.959 -14.490 1.00 . B B . 32 TRP HZ3 1 1
4 9853 2 1 32 TRP N N -7.546 -7.366 -12.311 1.00 . B B . 32 TRP N 1 1
4 9854 2 1 32 TRP NE1 N -4.261 -4.957 -9.975 1.00 . B B . 32 TRP NE1 1 1
4 9855 2 1 32 TRP O O -6.667 -9.825 -13.736 1.00 . B B . 32 TRP O 1 1
4 9856 2 1 33 ASN C C -7.913 -10.233 -16.453 1.00 . B B . 33 ASN C 1 1
4 9857 2 1 33 ASN CA C -6.710 -9.263 -16.572 1.00 . B B . 33 ASN CA 1 1
4 9858 2 1 33 ASN CB C -5.324 -9.978 -16.695 1.00 . B B . 33 ASN CB 1 1
4 9859 2 1 33 ASN CG C -4.981 -10.425 -18.110 1.00 . B B . 33 ASN CG 1 1
4 9860 2 1 33 ASN H H -6.621 -7.359 -15.647 1.00 . B B . 33 ASN H 1 1
4 9861 2 1 33 ASN HA H -6.868 -8.665 -17.460 1.00 . B B . 33 ASN HA 1 1
4 9862 2 1 33 ASN HB2 H -4.550 -9.294 -16.381 1.00 . B B . 33 ASN HB2 1 1
4 9863 2 1 33 ASN HB3 H -5.306 -10.844 -16.042 1.00 . B B . 33 ASN HB3 1 1
4 9864 2 1 33 ASN HD21 H -3.765 -11.838 -17.422 1.00 . B B . 33 ASN HD21 1 1
4 9865 2 1 33 ASN HD22 H -3.820 -11.663 -19.138 1.00 . B B . 33 ASN HD22 1 1
4 9866 2 1 33 ASN N N -6.658 -8.317 -15.446 1.00 . B B . 33 ASN N 1 1
4 9867 2 1 33 ASN ND2 N -4.118 -11.423 -18.237 1.00 . B B . 33 ASN ND2 1 1
4 9868 2 1 33 ASN O O -7.776 -11.453 -16.609 1.00 . B B . 33 ASN O 1 1
4 9869 2 1 33 ASN OD1 O -5.455 -9.843 -19.086 1.00 . B B . 33 ASN OD1 1 1
4 9870 2 1 34 ASP C C -10.438 -11.347 -14.877 1.00 . B B . 34 ASP C 1 1
4 9871 2 1 34 ASP CA C -10.402 -10.324 -16.032 1.00 . B B . 34 ASP CA 1 1
4 9872 2 1 34 ASP CB C -10.824 -10.988 -17.378 1.00 . B B . 34 ASP CB 1 1
4 9873 2 1 34 ASP CG C -10.957 -9.974 -18.523 1.00 . B B . 34 ASP CG 1 1
4 9874 2 1 34 ASP H H -9.079 -8.663 -16.020 1.00 . B B . 34 ASP H 1 1
4 9875 2 1 34 ASP HA H -11.130 -9.556 -15.798 1.00 . B B . 34 ASP HA 1 1
4 9876 2 1 34 ASP HB2 H -10.086 -11.736 -17.650 1.00 . B B . 34 ASP HB2 1 1
4 9877 2 1 34 ASP HB3 H -11.782 -11.485 -17.244 1.00 . B B . 34 ASP HB3 1 1
4 9878 2 1 34 ASP N N -9.091 -9.633 -16.157 1.00 . B B . 34 ASP N 1 1
4 9879 2 1 34 ASP O O -11.289 -12.248 -14.865 1.00 . B B . 34 ASP O 1 1
4 9880 2 1 34 ASP OD1 O -11.858 -9.110 -18.455 1.00 . B B . 34 ASP OD1 1 1
4 9881 2 1 34 ASP OD2 O -10.179 -10.041 -19.498 1.00 . B B . 34 ASP OD2 1 1
4 9882 2 1 35 ALA C C -10.372 -11.462 -11.574 1.00 . B B . 35 ALA C 1 1
4 9883 2 1 35 ALA CA C -9.483 -12.040 -12.688 1.00 . B B . 35 ALA CA 1 1
4 9884 2 1 35 ALA CB C -8.022 -12.185 -12.215 1.00 . B B . 35 ALA CB 1 1
4 9885 2 1 35 ALA H H -8.917 -10.423 -13.939 1.00 . B B . 35 ALA H 1 1
4 9886 2 1 35 ALA HA H -9.852 -13.031 -12.953 1.00 . B B . 35 ALA HA 1 1
4 9887 2 1 35 ALA HB1 H -7.427 -12.629 -13.004 1.00 . B B . 35 ALA HB1 1 1
4 9888 2 1 35 ALA HB2 H -7.976 -12.818 -11.338 1.00 . B B . 35 ALA HB2 1 1
4 9889 2 1 35 ALA HB3 H -7.617 -11.210 -11.974 1.00 . B B . 35 ALA HB3 1 1
4 9890 2 1 35 ALA N N -9.544 -11.176 -13.886 1.00 . B B . 35 ALA N 1 1
4 9891 2 1 35 ALA O O -10.910 -10.358 -11.713 1.00 . B B . 35 ALA O 1 1
4 9892 2 1 36 GLU C C -10.771 -10.478 -8.727 1.00 . B B . 36 GLU C 1 1
4 9893 2 1 36 GLU CA C -11.298 -11.821 -9.293 1.00 . B B . 36 GLU CA 1 1
4 9894 2 1 36 GLU CB C -11.272 -12.931 -8.214 1.00 . B B . 36 GLU CB 1 1
4 9895 2 1 36 GLU CD C -12.076 -15.269 -7.541 1.00 . B B . 36 GLU CD 1 1
4 9896 2 1 36 GLU CG C -11.908 -14.255 -8.674 1.00 . B B . 36 GLU CG 1 1
4 9897 2 1 36 GLU H H -10.085 -13.111 -10.514 1.00 . B B . 36 GLU H 1 1
4 9898 2 1 36 GLU HA H -12.325 -11.678 -9.621 1.00 . B B . 36 GLU HA 1 1
4 9899 2 1 36 GLU HB2 H -10.239 -13.123 -7.930 1.00 . B B . 36 GLU HB2 1 1
4 9900 2 1 36 GLU HB3 H -11.808 -12.583 -7.337 1.00 . B B . 36 GLU HB3 1 1
4 9901 2 1 36 GLU HG2 H -12.884 -14.045 -9.101 1.00 . B B . 36 GLU HG2 1 1
4 9902 2 1 36 GLU HG3 H -11.283 -14.691 -9.448 1.00 . B B . 36 GLU HG3 1 1
4 9903 2 1 36 GLU N N -10.518 -12.231 -10.482 1.00 . B B . 36 GLU N 1 1
4 9904 2 1 36 GLU O O -9.557 -10.342 -8.522 1.00 . B B . 36 GLU O 1 1
4 9905 2 1 36 GLU OE1 O -13.052 -15.148 -6.768 1.00 . B B . 36 GLU OE1 1 1
4 9906 2 1 36 GLU OE2 O -11.237 -16.185 -7.404 1.00 . B B . 36 GLU OE2 1 1
4 9907 2 1 37 PRO C C -10.597 -8.076 -6.702 1.00 . B B . 37 PRO C 1 1
4 9908 2 1 37 PRO CA C -11.245 -8.093 -8.096 1.00 . B B . 37 PRO CA 1 1
4 9909 2 1 37 PRO CB C -12.563 -7.276 -8.130 1.00 . B B . 37 PRO CB 1 1
4 9910 2 1 37 PRO CD C -13.152 -9.552 -8.579 1.00 . B B . 37 PRO CD 1 1
4 9911 2 1 37 PRO CG C -13.638 -8.292 -7.899 1.00 . B B . 37 PRO CG 1 1
4 9912 2 1 37 PRO HA H -10.546 -7.680 -8.821 1.00 . B B . 37 PRO HA 1 1
4 9913 2 1 37 PRO HB2 H -12.563 -6.506 -7.358 1.00 . B B . 37 PRO HB2 1 1
4 9914 2 1 37 PRO HB3 H -12.693 -6.811 -9.102 1.00 . B B . 37 PRO HB3 1 1
4 9915 2 1 37 PRO HD2 H -13.516 -10.431 -8.060 1.00 . B B . 37 PRO HD2 1 1
4 9916 2 1 37 PRO HD3 H -13.473 -9.573 -9.616 1.00 . B B . 37 PRO HD3 1 1
4 9917 2 1 37 PRO HG2 H -13.773 -8.452 -6.831 1.00 . B B . 37 PRO HG2 1 1
4 9918 2 1 37 PRO HG3 H -14.572 -7.962 -8.344 1.00 . B B . 37 PRO HG3 1 1
4 9919 2 1 37 PRO N N -11.668 -9.457 -8.493 1.00 . B B . 37 PRO N 1 1
4 9920 2 1 37 PRO O O -11.094 -8.713 -5.758 1.00 . B B . 37 PRO O 1 1
4 9921 2 1 38 LYS C C -8.277 -5.818 -5.146 1.00 . B B . 38 LYS C 1 1
4 9922 2 1 38 LYS CA C -8.696 -7.257 -5.371 1.00 . B B . 38 LYS CA 1 1
4 9923 2 1 38 LYS CB C -7.450 -8.177 -5.472 1.00 . B B . 38 LYS CB 1 1
4 9924 2 1 38 LYS CD C -5.194 -8.725 -6.563 1.00 . B B . 38 LYS CD 1 1
4 9925 2 1 38 LYS CE C -5.472 -10.241 -6.515 1.00 . B B . 38 LYS CE 1 1
4 9926 2 1 38 LYS CG C -6.489 -7.881 -6.653 1.00 . B B . 38 LYS CG 1 1
4 9927 2 1 38 LYS H H -9.265 -6.713 -7.317 1.00 . B B . 38 LYS H 1 1
4 9928 2 1 38 LYS HA H -9.306 -7.570 -4.524 1.00 . B B . 38 LYS HA 1 1
4 9929 2 1 38 LYS HB2 H -6.879 -8.084 -4.551 1.00 . B B . 38 LYS HB2 1 1
4 9930 2 1 38 LYS HB3 H -7.788 -9.200 -5.560 1.00 . B B . 38 LYS HB3 1 1
4 9931 2 1 38 LYS HD2 H -4.571 -8.514 -7.425 1.00 . B B . 38 LYS HD2 1 1
4 9932 2 1 38 LYS HD3 H -4.655 -8.442 -5.664 1.00 . B B . 38 LYS HD3 1 1
4 9933 2 1 38 LYS HE2 H -6.165 -10.449 -5.711 1.00 . B B . 38 LYS HE2 1 1
4 9934 2 1 38 LYS HE3 H -5.910 -10.554 -7.453 1.00 . B B . 38 LYS HE3 1 1
4 9935 2 1 38 LYS HG2 H -6.995 -8.105 -7.589 1.00 . B B . 38 LYS HG2 1 1
4 9936 2 1 38 LYS HG3 H -6.225 -6.828 -6.639 1.00 . B B . 38 LYS HG3 1 1
4 9937 2 1 38 LYS HZ1 H -3.804 -10.762 -5.372 1.00 . B B . 38 LYS HZ1 1 1
4 9938 2 1 38 LYS HZ2 H -3.541 -10.833 -7.043 1.00 . B B . 38 LYS HZ2 1 1
4 9939 2 1 38 LYS HZ3 H -4.441 -12.040 -6.275 1.00 . B B . 38 LYS HZ3 1 1
4 9940 2 1 38 LYS N N -9.510 -7.320 -6.583 1.00 . B B . 38 LYS N 1 1
4 9941 2 1 38 LYS NZ N -4.231 -11.023 -6.284 1.00 . B B . 38 LYS NZ 1 1
4 9942 2 1 38 LYS O O -8.558 -4.942 -5.967 1.00 . B B . 38 LYS O 1 1
4 9943 2 1 39 TYR C C -5.850 -3.891 -4.362 1.00 . B B . 39 TYR C 1 1
4 9944 2 1 39 TYR CA C -7.164 -4.252 -3.650 1.00 . B B . 39 TYR CA 1 1
4 9945 2 1 39 TYR CB C -7.021 -4.212 -2.120 1.00 . B B . 39 TYR CB 1 1
4 9946 2 1 39 TYR CD1 C -9.335 -3.793 -1.146 1.00 . B B . 39 TYR CD1 1 1
4 9947 2 1 39 TYR CD2 C -8.495 -6.027 -1.068 1.00 . B B . 39 TYR CD2 1 1
4 9948 2 1 39 TYR CE1 C -10.500 -4.213 -0.542 1.00 . B B . 39 TYR CE1 1 1
4 9949 2 1 39 TYR CE2 C -9.664 -6.449 -0.466 1.00 . B B . 39 TYR CE2 1 1
4 9950 2 1 39 TYR CG C -8.302 -4.682 -1.418 1.00 . B B . 39 TYR CG 1 1
4 9951 2 1 39 TYR CZ C -10.659 -5.538 -0.205 1.00 . B B . 39 TYR CZ 1 1
4 9952 2 1 39 TYR H H -7.396 -6.332 -3.440 1.00 . B B . 39 TYR H 1 1
4 9953 2 1 39 TYR HA H -7.937 -3.543 -3.948 1.00 . B B . 39 TYR HA 1 1
4 9954 2 1 39 TYR HB2 H -6.205 -4.861 -1.813 1.00 . B B . 39 TYR HB2 1 1
4 9955 2 1 39 TYR HB3 H -6.808 -3.200 -1.801 1.00 . B B . 39 TYR HB3 1 1
4 9956 2 1 39 TYR HD1 H -9.221 -2.749 -1.411 1.00 . B B . 39 TYR HD1 1 1
4 9957 2 1 39 TYR HD2 H -7.710 -6.743 -1.270 1.00 . B B . 39 TYR HD2 1 1
4 9958 2 1 39 TYR HE1 H -11.289 -3.496 -0.334 1.00 . B B . 39 TYR HE1 1 1
4 9959 2 1 39 TYR HE2 H -9.795 -7.493 -0.202 1.00 . B B . 39 TYR HE2 1 1
4 9960 2 1 39 TYR HH H -11.607 -6.384 1.224 1.00 . B B . 39 TYR HH 1 1
4 9961 2 1 39 TYR N N -7.607 -5.583 -4.037 1.00 . B B . 39 TYR N 1 1
4 9962 2 1 39 TYR O O -5.044 -4.758 -4.702 1.00 . B B . 39 TYR O 1 1
4 9963 2 1 39 TYR OH O -11.822 -5.953 0.395 1.00 . B B . 39 TYR OH 1 1
4 9964 2 1 40 ASP C C -4.309 -0.639 -4.524 1.00 . B B . 40 ASP C 1 1
4 9965 2 1 40 ASP CA C -4.508 -2.002 -5.193 1.00 . B B . 40 ASP CA 1 1
4 9966 2 1 40 ASP CB C -4.607 -1.861 -6.735 1.00 . B B . 40 ASP CB 1 1
4 9967 2 1 40 ASP CG C -3.274 -1.445 -7.392 1.00 . B B . 40 ASP CG 1 1
4 9968 2 1 40 ASP H H -6.521 -2.067 -4.534 1.00 . B B . 40 ASP H 1 1
4 9969 2 1 40 ASP HA H -3.660 -2.645 -4.945 1.00 . B B . 40 ASP HA 1 1
4 9970 2 1 40 ASP HB2 H -4.922 -2.812 -7.159 1.00 . B B . 40 ASP HB2 1 1
4 9971 2 1 40 ASP HB3 H -5.364 -1.119 -6.979 1.00 . B B . 40 ASP HB3 1 1
4 9972 2 1 40 ASP N N -5.722 -2.608 -4.653 1.00 . B B . 40 ASP N 1 1
4 9973 2 1 40 ASP O O -5.275 0.092 -4.284 1.00 . B B . 40 ASP O 1 1
4 9974 2 1 40 ASP OD1 O -3.010 -0.232 -7.510 1.00 . B B . 40 ASP OD1 1 1
4 9975 2 1 40 ASP OD2 O -2.483 -2.334 -7.789 1.00 . B B . 40 ASP OD2 1 1
4 9976 2 1 41 ILE C C -1.473 1.509 -4.299 1.00 . B B . 41 ILE C 1 1
4 9977 2 1 41 ILE CA C -2.683 0.928 -3.556 1.00 . B B . 41 ILE CA 1 1
4 9978 2 1 41 ILE CB C -2.406 0.720 -2.009 1.00 . B B . 41 ILE CB 1 1
4 9979 2 1 41 ILE CD1 C -1.674 1.979 0.161 1.00 . B B . 41 ILE CD1 1 1
4 9980 2 1 41 ILE CG1 C -1.902 2.049 -1.342 1.00 . B B . 41 ILE CG1 1 1
4 9981 2 1 41 ILE CG2 C -1.433 -0.460 -1.750 1.00 . B B . 41 ILE CG2 1 1
4 9982 2 1 41 ILE H H -2.347 -0.924 -4.518 1.00 . B B . 41 ILE H 1 1
4 9983 2 1 41 ILE HA H -3.519 1.631 -3.657 1.00 . B B . 41 ILE HA 1 1
4 9984 2 1 41 ILE HB H -3.358 0.451 -1.551 1.00 . B B . 41 ILE HB 1 1
4 9985 2 1 41 ILE HD11 H -2.587 1.676 0.658 1.00 . B B . 41 ILE HD11 1 1
4 9986 2 1 41 ILE HD12 H -1.378 2.953 0.518 1.00 . B B . 41 ILE HD12 1 1
4 9987 2 1 41 ILE HD13 H -0.892 1.266 0.378 1.00 . B B . 41 ILE HD13 1 1
4 9988 2 1 41 ILE HG12 H -0.959 2.327 -1.790 1.00 . B B . 41 ILE HG12 1 1
4 9989 2 1 41 ILE HG13 H -2.620 2.839 -1.528 1.00 . B B . 41 ILE HG13 1 1
4 9990 2 1 41 ILE HG21 H -0.470 -0.241 -2.194 1.00 . B B . 41 ILE HG21 1 1
4 9991 2 1 41 ILE HG22 H -1.826 -1.368 -2.194 1.00 . B B . 41 ILE HG22 1 1
4 9992 2 1 41 ILE HG23 H -1.308 -0.616 -0.685 1.00 . B B . 41 ILE HG23 1 1
4 9993 2 1 41 ILE N N -3.058 -0.315 -4.225 1.00 . B B . 41 ILE N 1 1
4 9994 2 1 41 ILE O O -0.406 0.896 -4.334 1.00 . B B . 41 ILE O 1 1
4 9995 2 1 42 ARG C C -1.059 4.743 -6.107 1.00 . B B . 42 ARG C 1 1
4 9996 2 1 42 ARG CA C -0.674 3.308 -5.798 1.00 . B B . 42 ARG CA 1 1
4 9997 2 1 42 ARG CB C -0.503 2.473 -7.110 1.00 . B B . 42 ARG CB 1 1
4 9998 2 1 42 ARG CD C -1.342 1.775 -9.445 1.00 . B B . 42 ARG CD 1 1
4 9999 2 1 42 ARG CG C -1.440 2.805 -8.298 1.00 . B B . 42 ARG CG 1 1
4 10000 2 1 42 ARG CZ C 0.576 0.153 -9.328 1.00 . B B . 42 ARG CZ 1 1
4 10001 2 1 42 ARG H H -2.513 3.162 -4.674 1.00 . B B . 42 ARG H 1 1
4 10002 2 1 42 ARG HA H 0.274 3.327 -5.265 1.00 . B B . 42 ARG HA 1 1
4 10003 2 1 42 ARG HB2 H 0.517 2.592 -7.461 1.00 . B B . 42 ARG HB2 1 1
4 10004 2 1 42 ARG HB3 H -0.641 1.424 -6.860 1.00 . B B . 42 ARG HB3 1 1
4 10005 2 1 42 ARG HD2 H -1.947 0.910 -9.192 1.00 . B B . 42 ARG HD2 1 1
4 10006 2 1 42 ARG HD3 H -1.748 2.221 -10.350 1.00 . B B . 42 ARG HD3 1 1
4 10007 2 1 42 ARG HE H 0.619 1.941 -10.241 1.00 . B B . 42 ARG HE 1 1
4 10008 2 1 42 ARG HG2 H -2.465 2.833 -7.936 1.00 . B B . 42 ARG HG2 1 1
4 10009 2 1 42 ARG HG3 H -1.180 3.786 -8.681 1.00 . B B . 42 ARG HG3 1 1
4 10010 2 1 42 ARG HH11 H -1.113 -0.499 -8.386 1.00 . B B . 42 ARG HH11 1 1
4 10011 2 1 42 ARG HH12 H 0.237 -1.589 -8.339 1.00 . B B . 42 ARG HH12 1 1
4 10012 2 1 42 ARG HH21 H 2.407 0.531 -10.107 1.00 . B B . 42 ARG HH21 1 1
4 10013 2 1 42 ARG HH22 H 2.242 -1.003 -9.316 1.00 . B B . 42 ARG HH22 1 1
4 10014 2 1 42 ARG N N -1.675 2.689 -4.902 1.00 . B B . 42 ARG N 1 1
4 10015 2 1 42 ARG NE N 0.047 1.327 -9.731 1.00 . B B . 42 ARG NE 1 1
4 10016 2 1 42 ARG NH1 N -0.153 -0.712 -8.628 1.00 . B B . 42 ARG NH1 1 1
4 10017 2 1 42 ARG NH2 N 1.844 -0.129 -9.605 1.00 . B B . 42 ARG NH2 1 1
4 10018 2 1 42 ARG O O -2.082 5.234 -5.621 1.00 . B B . 42 ARG O 1 1
4 10019 2 1 43 THR C C -1.188 6.643 -8.792 1.00 . B B . 43 THR C 1 1
4 10020 2 1 43 THR CA C -0.544 6.761 -7.395 1.00 . B B . 43 THR CA 1 1
4 10021 2 1 43 THR CB C 0.760 7.624 -7.466 1.00 . B B . 43 THR CB 1 1
4 10022 2 1 43 THR CG2 C 0.442 9.132 -7.505 1.00 . B B . 43 THR CG2 1 1
4 10023 2 1 43 THR H H 0.571 5.012 -7.278 1.00 . B B . 43 THR H 1 1
4 10024 2 1 43 THR HA H -1.242 7.236 -6.705 1.00 . B B . 43 THR HA 1 1
4 10025 2 1 43 THR HB H 1.321 7.360 -8.360 1.00 . B B . 43 THR HB 1 1
4 10026 2 1 43 THR HG1 H 1.030 7.016 -5.600 1.00 . B B . 43 THR HG1 1 1
4 10027 2 1 43 THR HG21 H 1.360 9.701 -7.558 1.00 . B B . 43 THR HG21 1 1
4 10028 2 1 43 THR HG22 H -0.101 9.410 -6.609 1.00 . B B . 43 THR HG22 1 1
4 10029 2 1 43 THR HG23 H -0.169 9.356 -8.372 1.00 . B B . 43 THR HG23 1 1
4 10030 2 1 43 THR N N -0.243 5.422 -6.922 1.00 . B B . 43 THR N 1 1
4 10031 2 1 43 THR O O -0.599 6.026 -9.689 1.00 . B B . 43 THR O 1 1
4 10032 2 1 43 THR OG1 O 1.584 7.341 -6.318 1.00 . B B . 43 THR OG1 1 1
4 10033 2 1 44 TRP C C -3.256 8.706 -10.660 1.00 . B B . 44 TRP C 1 1
4 10034 2 1 44 TRP CA C -3.133 7.244 -10.223 1.00 . B B . 44 TRP CA 1 1
4 10035 2 1 44 TRP CB C -4.572 6.665 -10.059 1.00 . B B . 44 TRP CB 1 1
4 10036 2 1 44 TRP CD1 C -4.821 4.563 -8.573 1.00 . B B . 44 TRP CD1 1 1
4 10037 2 1 44 TRP CD2 C -4.682 4.125 -10.763 1.00 . B B . 44 TRP CD2 1 1
4 10038 2 1 44 TRP CE2 C -4.850 2.909 -10.069 1.00 . B B . 44 TRP CE2 1 1
4 10039 2 1 44 TRP CE3 C -4.566 4.094 -12.155 1.00 . B B . 44 TRP CE3 1 1
4 10040 2 1 44 TRP CG C -4.677 5.177 -9.786 1.00 . B B . 44 TRP CG 1 1
4 10041 2 1 44 TRP CH2 C -4.796 1.679 -12.082 1.00 . B B . 44 TRP CH2 1 1
4 10042 2 1 44 TRP CZ2 C -4.910 1.678 -10.719 1.00 . B B . 44 TRP CZ2 1 1
4 10043 2 1 44 TRP CZ3 C -4.621 2.874 -12.799 1.00 . B B . 44 TRP CZ3 1 1
4 10044 2 1 44 TRP H H -2.800 7.637 -8.173 1.00 . B B . 44 TRP H 1 1
4 10045 2 1 44 TRP HA H -2.595 6.681 -10.984 1.00 . B B . 44 TRP HA 1 1
4 10046 2 1 44 TRP HB2 H -5.060 7.177 -9.238 1.00 . B B . 44 TRP HB2 1 1
4 10047 2 1 44 TRP HB3 H -5.140 6.867 -10.966 1.00 . B B . 44 TRP HB3 1 1
4 10048 2 1 44 TRP HD1 H -4.854 5.083 -7.628 1.00 . B B . 44 TRP HD1 1 1
4 10049 2 1 44 TRP HE1 H -5.095 2.552 -8.022 1.00 . B B . 44 TRP HE1 1 1
4 10050 2 1 44 TRP HE3 H -4.432 5.004 -12.723 1.00 . B B . 44 TRP HE3 1 1
4 10051 2 1 44 TRP HH2 H -4.832 0.746 -12.630 1.00 . B B . 44 TRP HH2 1 1
4 10052 2 1 44 TRP HZ2 H -5.045 0.752 -10.178 1.00 . B B . 44 TRP HZ2 1 1
4 10053 2 1 44 TRP HZ3 H -4.532 2.831 -13.877 1.00 . B B . 44 TRP HZ3 1 1
4 10054 2 1 44 TRP N N -2.390 7.203 -8.948 1.00 . B B . 44 TRP N 1 1
4 10055 2 1 44 TRP NE1 N -4.941 3.204 -8.739 1.00 . B B . 44 TRP NE1 1 1
4 10056 2 1 44 TRP O O -3.064 9.615 -9.859 1.00 . B B . 44 TRP O 1 1
4 10057 2 1 45 SER C C -5.556 10.357 -12.153 1.00 . B B . 45 SER C 1 1
4 10058 2 1 45 SER CA C -4.037 10.228 -12.424 1.00 . B B . 45 SER CA 1 1
4 10059 2 1 45 SER CB C -3.700 10.380 -13.925 1.00 . B B . 45 SER CB 1 1
4 10060 2 1 45 SER H H -3.546 8.142 -12.543 1.00 . B B . 45 SER H 1 1
4 10061 2 1 45 SER HA H -3.514 11.004 -11.864 1.00 . B B . 45 SER HA 1 1
4 10062 2 1 45 SER HB2 H -3.978 9.483 -14.458 1.00 . B B . 45 SER HB2 1 1
4 10063 2 1 45 SER HB3 H -4.232 11.224 -14.341 1.00 . B B . 45 SER HB3 1 1
4 10064 2 1 45 SER HG H -2.041 11.359 -13.565 1.00 . B B . 45 SER HG 1 1
4 10065 2 1 45 SER N N -3.580 8.915 -11.932 1.00 . B B . 45 SER N 1 1
4 10066 2 1 45 SER O O -6.226 9.336 -11.966 1.00 . B B . 45 SER O 1 1
4 10067 2 1 45 SER OG O -2.313 10.602 -14.094 1.00 . B B . 45 SER OG 1 1
4 10068 2 1 46 PRO C C -8.381 11.214 -13.184 1.00 . B B . 46 PRO C 1 1
4 10069 2 1 46 PRO CA C -7.614 11.798 -11.972 1.00 . B B . 46 PRO CA 1 1
4 10070 2 1 46 PRO CB C -7.758 13.346 -11.864 1.00 . B B . 46 PRO CB 1 1
4 10071 2 1 46 PRO CD C -5.420 12.907 -12.140 1.00 . B B . 46 PRO CD 1 1
4 10072 2 1 46 PRO CG C -6.506 13.898 -12.483 1.00 . B B . 46 PRO CG 1 1
4 10073 2 1 46 PRO HA H -7.986 11.332 -11.067 1.00 . B B . 46 PRO HA 1 1
4 10074 2 1 46 PRO HB2 H -8.651 13.694 -12.386 1.00 . B B . 46 PRO HB2 1 1
4 10075 2 1 46 PRO HB3 H -7.812 13.641 -10.824 1.00 . B B . 46 PRO HB3 1 1
4 10076 2 1 46 PRO HD2 H -4.648 12.909 -12.898 1.00 . B B . 46 PRO HD2 1 1
4 10077 2 1 46 PRO HD3 H -4.990 13.127 -11.169 1.00 . B B . 46 PRO HD3 1 1
4 10078 2 1 46 PRO HG2 H -6.629 13.977 -13.563 1.00 . B B . 46 PRO HG2 1 1
4 10079 2 1 46 PRO HG3 H -6.271 14.870 -12.066 1.00 . B B . 46 PRO HG3 1 1
4 10080 2 1 46 PRO N N -6.137 11.602 -12.107 1.00 . B B . 46 PRO N 1 1
4 10081 2 1 46 PRO O O -9.550 10.826 -13.068 1.00 . B B . 46 PRO O 1 1
4 10082 2 1 47 ASP C C -8.014 8.998 -15.587 1.00 . B B . 47 ASP C 1 1
4 10083 2 1 47 ASP CA C -8.163 10.534 -15.583 1.00 . B B . 47 ASP CA 1 1
4 10084 2 1 47 ASP CB C -7.352 11.114 -16.772 1.00 . B B . 47 ASP CB 1 1
4 10085 2 1 47 ASP CG C -7.258 12.641 -16.751 1.00 . B B . 47 ASP CG 1 1
4 10086 2 1 47 ASP H H -6.754 11.478 -14.318 1.00 . B B . 47 ASP H 1 1
4 10087 2 1 47 ASP HA H -9.209 10.796 -15.704 1.00 . B B . 47 ASP HA 1 1
4 10088 2 1 47 ASP HB2 H -6.341 10.709 -16.750 1.00 . B B . 47 ASP HB2 1 1
4 10089 2 1 47 ASP HB3 H -7.809 10.806 -17.710 1.00 . B B . 47 ASP HB3 1 1
4 10090 2 1 47 ASP N N -7.663 11.118 -14.324 1.00 . B B . 47 ASP N 1 1
4 10091 2 1 47 ASP O O -8.528 8.335 -16.491 1.00 . B B . 47 ASP O 1 1
4 10092 2 1 47 ASP OD1 O -6.390 13.172 -16.025 1.00 . B B . 47 ASP OD1 1 1
4 10093 2 1 47 ASP OD2 O -8.041 13.316 -17.447 1.00 . B B . 47 ASP OD2 1 1
4 10094 2 1 48 HIS C C -6.345 6.304 -15.546 1.00 . B B . 48 HIS C 1 1
4 10095 2 1 48 HIS CA C -7.048 7.003 -14.352 1.00 . B B . 48 HIS CA 1 1
4 10096 2 1 48 HIS CB C -8.375 6.291 -13.982 1.00 . B B . 48 HIS CB 1 1
4 10097 2 1 48 HIS CD2 C -8.613 7.181 -11.535 1.00 . B B . 48 HIS CD2 1 1
4 10098 2 1 48 HIS CE1 C -10.736 7.688 -11.580 1.00 . B B . 48 HIS CE1 1 1
4 10099 2 1 48 HIS CG C -9.077 6.879 -12.777 1.00 . B B . 48 HIS CG 1 1
4 10100 2 1 48 HIS H H -6.888 9.085 -13.924 1.00 . B B . 48 HIS H 1 1
4 10101 2 1 48 HIS HA H -6.379 6.923 -13.502 1.00 . B B . 48 HIS HA 1 1
4 10102 2 1 48 HIS HB2 H -9.052 6.338 -14.821 1.00 . B B . 48 HIS HB2 1 1
4 10103 2 1 48 HIS HB3 H -8.168 5.251 -13.756 1.00 . B B . 48 HIS HB3 1 1
4 10104 2 1 48 HIS HD1 H -11.044 7.095 -13.511 1.00 . B B . 48 HIS HD1 1 1
4 10105 2 1 48 HIS HD2 H -7.598 7.058 -11.182 1.00 . B B . 48 HIS HD2 1 1
4 10106 2 1 48 HIS HE1 H -11.715 8.040 -11.286 1.00 . B B . 48 HIS HE1 1 1
4 10107 2 1 48 HIS HE2 H -9.705 7.677 -9.827 1.00 . B B . 48 HIS HE2 1 1
4 10108 2 1 48 HIS N N -7.283 8.463 -14.569 1.00 . B B . 48 HIS N 1 1
4 10109 2 1 48 HIS ND1 N -10.415 7.216 -12.765 1.00 . B B . 48 HIS ND1 1 1
4 10110 2 1 48 HIS NE2 N -9.664 7.676 -10.809 1.00 . B B . 48 HIS NE2 1 1
4 10111 2 1 48 HIS O O -6.292 5.068 -15.612 1.00 . B B . 48 HIS O 1 1
4 10112 2 1 49 GLU C C -3.559 6.388 -17.342 1.00 . B B . 49 GLU C 1 1
4 10113 2 1 49 GLU CA C -5.054 6.623 -17.653 1.00 . B B . 49 GLU CA 1 1
4 10114 2 1 49 GLU CB C -5.215 7.657 -18.805 1.00 . B B . 49 GLU CB 1 1
4 10115 2 1 49 GLU CD C -4.756 10.038 -19.672 1.00 . B B . 49 GLU CD 1 1
4 10116 2 1 49 GLU CG C -4.618 9.048 -18.505 1.00 . B B . 49 GLU CG 1 1
4 10117 2 1 49 GLU H H -5.767 8.069 -16.273 1.00 . B B . 49 GLU H 1 1
4 10118 2 1 49 GLU HA H -5.497 5.679 -17.958 1.00 . B B . 49 GLU HA 1 1
4 10119 2 1 49 GLU HB2 H -4.733 7.269 -19.700 1.00 . B B . 49 GLU HB2 1 1
4 10120 2 1 49 GLU HB3 H -6.273 7.782 -19.016 1.00 . B B . 49 GLU HB3 1 1
4 10121 2 1 49 GLU HG2 H -5.116 9.462 -17.630 1.00 . B B . 49 GLU HG2 1 1
4 10122 2 1 49 GLU HG3 H -3.564 8.928 -18.271 1.00 . B B . 49 GLU HG3 1 1
4 10123 2 1 49 GLU N N -5.756 7.110 -16.442 1.00 . B B . 49 GLU N 1 1
4 10124 2 1 49 GLU O O -2.856 5.683 -18.077 1.00 . B B . 49 GLU O 1 1
4 10125 2 1 49 GLU OE1 O -3.887 10.035 -20.566 1.00 . B B . 49 GLU OE1 1 1
4 10126 2 1 49 GLU OE2 O -5.723 10.829 -19.692 1.00 . B B . 49 GLU OE2 1 1
4 10127 2 1 50 LYS C C -1.637 6.382 -14.355 1.00 . B B . 50 LYS C 1 1
4 10128 2 1 50 LYS CA C -1.698 6.943 -15.784 1.00 . B B . 50 LYS CA 1 1
4 10129 2 1 50 LYS CB C -1.062 8.361 -15.827 1.00 . B B . 50 LYS CB 1 1
4 10130 2 1 50 LYS CD C 0.499 8.691 -17.890 1.00 . B B . 50 LYS CD 1 1
4 10131 2 1 50 LYS CE C 0.679 7.220 -18.281 1.00 . B B . 50 LYS CE 1 1
4 10132 2 1 50 LYS CG C -0.866 9.012 -17.226 1.00 . B B . 50 LYS CG 1 1
4 10133 2 1 50 LYS H H -3.719 7.529 -15.708 1.00 . B B . 50 LYS H 1 1
4 10134 2 1 50 LYS HA H -1.137 6.284 -16.443 1.00 . B B . 50 LYS HA 1 1
4 10135 2 1 50 LYS HB2 H -1.697 9.017 -15.251 1.00 . B B . 50 LYS HB2 1 1
4 10136 2 1 50 LYS HB3 H -0.095 8.328 -15.334 1.00 . B B . 50 LYS HB3 1 1
4 10137 2 1 50 LYS HD2 H 0.603 9.297 -18.782 1.00 . B B . 50 LYS HD2 1 1
4 10138 2 1 50 LYS HD3 H 1.287 8.965 -17.195 1.00 . B B . 50 LYS HD3 1 1
4 10139 2 1 50 LYS HE2 H 0.637 6.611 -17.385 1.00 . B B . 50 LYS HE2 1 1
4 10140 2 1 50 LYS HE3 H -0.124 6.927 -18.947 1.00 . B B . 50 LYS HE3 1 1
4 10141 2 1 50 LYS HG2 H -1.658 8.676 -17.885 1.00 . B B . 50 LYS HG2 1 1
4 10142 2 1 50 LYS HG3 H -0.947 10.092 -17.114 1.00 . B B . 50 LYS HG3 1 1
4 10143 2 1 50 LYS HZ1 H 2.044 7.549 -19.821 1.00 . B B . 50 LYS HZ1 1 1
4 10144 2 1 50 LYS HZ2 H 2.068 5.973 -19.217 1.00 . B B . 50 LYS HZ2 1 1
4 10145 2 1 50 LYS HZ3 H 2.767 7.229 -18.327 1.00 . B B . 50 LYS HZ3 1 1
4 10146 2 1 50 LYS N N -3.093 7.006 -16.243 1.00 . B B . 50 LYS N 1 1
4 10147 2 1 50 LYS NZ N 1.978 6.975 -18.956 1.00 . B B . 50 LYS NZ 1 1
4 10148 2 1 50 LYS O O -2.581 6.550 -13.563 1.00 . B B . 50 LYS O 1 1
4 10149 2 1 51 MET C C 1.303 5.104 -12.488 1.00 . B B . 51 MET C 1 1
4 10150 2 1 51 MET CA C -0.215 5.092 -12.763 1.00 . B B . 51 MET CA 1 1
4 10151 2 1 51 MET CB C -0.775 3.635 -12.771 1.00 . B B . 51 MET CB 1 1
4 10152 2 1 51 MET CE C -0.083 0.244 -15.185 1.00 . B B . 51 MET CE 1 1
4 10153 2 1 51 MET CG C -0.204 2.709 -13.865 1.00 . B B . 51 MET CG 1 1
4 10154 2 1 51 MET H H 0.226 5.767 -14.709 1.00 . B B . 51 MET H 1 1
4 10155 2 1 51 MET HA H -0.705 5.656 -11.976 1.00 . B B . 51 MET HA 1 1
4 10156 2 1 51 MET HB2 H -0.571 3.179 -11.810 1.00 . B B . 51 MET HB2 1 1
4 10157 2 1 51 MET HB3 H -1.852 3.682 -12.901 1.00 . B B . 51 MET HB3 1 1
4 10158 2 1 51 MET HE1 H -0.426 -0.776 -15.269 1.00 . B B . 51 MET HE1 1 1
4 10159 2 1 51 MET HE2 H 0.986 0.250 -15.022 1.00 . B B . 51 MET HE2 1 1
4 10160 2 1 51 MET HE3 H -0.310 0.775 -16.098 1.00 . B B . 51 MET HE3 1 1
4 10161 2 1 51 MET HG2 H -0.423 3.135 -14.838 1.00 . B B . 51 MET HG2 1 1
4 10162 2 1 51 MET HG3 H 0.868 2.636 -13.742 1.00 . B B . 51 MET HG3 1 1
4 10163 2 1 51 MET N N -0.488 5.766 -14.041 1.00 . B B . 51 MET N 1 1
4 10164 2 1 51 MET O O 2.095 5.469 -13.370 1.00 . B B . 51 MET O 1 1
4 10165 2 1 51 MET SD S -0.905 1.041 -13.802 1.00 . B B . 51 MET SD 1 1
4 10166 2 1 52 GLY C C 3.374 3.622 -9.806 1.00 . B B . 52 GLY C 1 1
4 10167 2 1 52 GLY CA C 3.106 4.667 -10.871 1.00 . B B . 52 GLY CA 1 1
4 10168 2 1 52 GLY H H 1.006 4.470 -10.610 1.00 . B B . 52 GLY H 1 1
4 10169 2 1 52 GLY HA2 H 3.729 4.453 -11.732 1.00 . B B . 52 GLY HA2 1 1
4 10170 2 1 52 GLY HA3 H 3.372 5.645 -10.485 1.00 . B B . 52 GLY HA3 1 1
4 10171 2 1 52 GLY N N 1.695 4.694 -11.271 1.00 . B B . 52 GLY N 1 1
4 10172 2 1 52 GLY O O 2.801 2.527 -9.881 1.00 . B B . 52 GLY O 1 1
4 10173 2 1 53 LYS C C 3.492 2.568 -6.899 1.00 . B B . 53 LYS C 1 1
4 10174 2 1 53 LYS CA C 4.675 2.975 -7.796 1.00 . B B . 53 LYS CA 1 1
4 10175 2 1 53 LYS CB C 5.807 3.554 -6.910 1.00 . B B . 53 LYS CB 1 1
4 10176 2 1 53 LYS CD C 8.254 4.259 -6.640 1.00 . B B . 53 LYS CD 1 1
4 10177 2 1 53 LYS CE C 9.562 4.685 -7.322 1.00 . B B . 53 LYS CE 1 1
4 10178 2 1 53 LYS CG C 7.115 3.934 -7.642 1.00 . B B . 53 LYS CG 1 1
4 10179 2 1 53 LYS H H 4.608 4.850 -8.794 1.00 . B B . 53 LYS H 1 1
4 10180 2 1 53 LYS HA H 5.052 2.095 -8.314 1.00 . B B . 53 LYS HA 1 1
4 10181 2 1 53 LYS HB2 H 5.435 4.442 -6.408 1.00 . B B . 53 LYS HB2 1 1
4 10182 2 1 53 LYS HB3 H 6.052 2.815 -6.155 1.00 . B B . 53 LYS HB3 1 1
4 10183 2 1 53 LYS HD2 H 7.932 5.063 -5.989 1.00 . B B . 53 LYS HD2 1 1
4 10184 2 1 53 LYS HD3 H 8.448 3.376 -6.037 1.00 . B B . 53 LYS HD3 1 1
4 10185 2 1 53 LYS HE2 H 10.350 4.724 -6.580 1.00 . B B . 53 LYS HE2 1 1
4 10186 2 1 53 LYS HE3 H 9.827 3.956 -8.080 1.00 . B B . 53 LYS HE3 1 1
4 10187 2 1 53 LYS HG2 H 7.421 3.105 -8.271 1.00 . B B . 53 LYS HG2 1 1
4 10188 2 1 53 LYS HG3 H 6.932 4.804 -8.264 1.00 . B B . 53 LYS HG3 1 1
4 10189 2 1 53 LYS HZ1 H 8.710 6.005 -8.689 1.00 . B B . 53 LYS HZ1 1 1
4 10190 2 1 53 LYS HZ2 H 10.351 6.285 -8.397 1.00 . B B . 53 LYS HZ2 1 1
4 10191 2 1 53 LYS HZ3 H 9.196 6.735 -7.247 1.00 . B B . 53 LYS HZ3 1 1
4 10192 2 1 53 LYS N N 4.248 3.939 -8.827 1.00 . B B . 53 LYS N 1 1
4 10193 2 1 53 LYS NZ N 9.447 6.018 -7.958 1.00 . B B . 53 LYS NZ 1 1
4 10194 2 1 53 LYS O O 2.709 3.430 -6.472 1.00 . B B . 53 LYS O 1 1
4 10195 2 1 54 GLY C C 2.365 -0.788 -5.724 1.00 . B B . 54 GLY C 1 1
4 10196 2 1 54 GLY CA C 2.352 0.727 -5.740 1.00 . B B . 54 GLY CA 1 1
4 10197 2 1 54 GLY H H 3.956 0.609 -7.077 1.00 . B B . 54 GLY H 1 1
4 10198 2 1 54 GLY HA2 H 2.536 1.090 -4.737 1.00 . B B . 54 GLY HA2 1 1
4 10199 2 1 54 GLY HA3 H 1.374 1.065 -6.061 1.00 . B B . 54 GLY HA3 1 1
4 10200 2 1 54 GLY N N 3.367 1.258 -6.639 1.00 . B B . 54 GLY N 1 1
4 10201 2 1 54 GLY O O 3.288 -1.400 -6.268 1.00 . B B . 54 GLY O 1 1
4 10202 2 1 55 ILE C C -0.181 -3.367 -4.883 1.00 . B B . 55 ILE C 1 1
4 10203 2 1 55 ILE CA C 1.283 -2.860 -4.925 1.00 . B B . 55 ILE CA 1 1
4 10204 2 1 55 ILE CB C 2.073 -3.258 -3.606 1.00 . B B . 55 ILE CB 1 1
4 10205 2 1 55 ILE CD1 C 2.916 -5.267 -2.182 1.00 . B B . 55 ILE CD1 1 1
4 10206 2 1 55 ILE CG1 C 2.160 -4.810 -3.414 1.00 . B B . 55 ILE CG1 1 1
4 10207 2 1 55 ILE CG2 C 1.472 -2.562 -2.354 1.00 . B B . 55 ILE CG2 1 1
4 10208 2 1 55 ILE H H 0.591 -0.851 -4.792 1.00 . B B . 55 ILE H 1 1
4 10209 2 1 55 ILE HA H 1.782 -3.331 -5.773 1.00 . B B . 55 ILE HA 1 1
4 10210 2 1 55 ILE HB H 3.088 -2.876 -3.718 1.00 . B B . 55 ILE HB 1 1
4 10211 2 1 55 ILE HD11 H 3.922 -4.867 -2.207 1.00 . B B . 55 ILE HD11 1 1
4 10212 2 1 55 ILE HD12 H 2.959 -6.347 -2.169 1.00 . B B . 55 ILE HD12 1 1
4 10213 2 1 55 ILE HD13 H 2.411 -4.919 -1.294 1.00 . B B . 55 ILE HD13 1 1
4 10214 2 1 55 ILE HG12 H 1.158 -5.214 -3.341 1.00 . B B . 55 ILE HG12 1 1
4 10215 2 1 55 ILE HG13 H 2.645 -5.251 -4.277 1.00 . B B . 55 ILE HG13 1 1
4 10216 2 1 55 ILE HG21 H 0.457 -2.906 -2.196 1.00 . B B . 55 ILE HG21 1 1
4 10217 2 1 55 ILE HG22 H 1.459 -1.488 -2.499 1.00 . B B . 55 ILE HG22 1 1
4 10218 2 1 55 ILE HG23 H 2.066 -2.789 -1.476 1.00 . B B . 55 ILE HG23 1 1
4 10219 2 1 55 ILE N N 1.335 -1.400 -5.123 1.00 . B B . 55 ILE N 1 1
4 10220 2 1 55 ILE O O -1.104 -2.615 -4.548 1.00 . B B . 55 ILE O 1 1
4 10221 2 1 56 THR C C -1.749 -6.101 -3.824 1.00 . B B . 56 THR C 1 1
4 10222 2 1 56 THR CA C -1.643 -5.370 -5.172 1.00 . B B . 56 THR CA 1 1
4 10223 2 1 56 THR CB C -1.772 -6.422 -6.322 1.00 . B B . 56 THR CB 1 1
4 10224 2 1 56 THR CG2 C -2.076 -5.764 -7.666 1.00 . B B . 56 THR CG2 1 1
4 10225 2 1 56 THR H H 0.429 -5.151 -5.533 1.00 . B B . 56 THR H 1 1
4 10226 2 1 56 THR HA H -2.457 -4.652 -5.259 1.00 . B B . 56 THR HA 1 1
4 10227 2 1 56 THR HB H -2.587 -7.106 -6.086 1.00 . B B . 56 THR HB 1 1
4 10228 2 1 56 THR HG1 H -0.555 -7.686 -7.242 1.00 . B B . 56 THR HG1 1 1
4 10229 2 1 56 THR HG21 H -3.003 -5.205 -7.596 1.00 . B B . 56 THR HG21 1 1
4 10230 2 1 56 THR HG22 H -2.178 -6.523 -8.428 1.00 . B B . 56 THR HG22 1 1
4 10231 2 1 56 THR HG23 H -1.272 -5.091 -7.935 1.00 . B B . 56 THR HG23 1 1
4 10232 2 1 56 THR N N -0.361 -4.652 -5.249 1.00 . B B . 56 THR N 1 1
4 10233 2 1 56 THR O O -0.765 -6.676 -3.340 1.00 . B B . 56 THR O 1 1
4 10234 2 1 56 THR OG1 O -0.558 -7.191 -6.417 1.00 . B B . 56 THR OG1 1 1
4 10235 2 1 57 LEU C C -4.561 -7.643 -2.292 1.00 . B B . 57 LEU C 1 1
4 10236 2 1 57 LEU CA C -3.295 -6.815 -2.016 1.00 . B B . 57 LEU CA 1 1
4 10237 2 1 57 LEU CB C -3.545 -5.800 -0.858 1.00 . B B . 57 LEU CB 1 1
4 10238 2 1 57 LEU CD1 C -2.725 -3.902 0.669 1.00 . B B . 57 LEU CD1 1 1
4 10239 2 1 57 LEU CD2 C -1.074 -5.683 -0.158 1.00 . B B . 57 LEU CD2 1 1
4 10240 2 1 57 LEU CG C -2.349 -4.862 -0.488 1.00 . B B . 57 LEU CG 1 1
4 10241 2 1 57 LEU H H -3.675 -5.623 -3.694 1.00 . B B . 57 LEU H 1 1
4 10242 2 1 57 LEU HA H -2.475 -7.482 -1.744 1.00 . B B . 57 LEU HA 1 1
4 10243 2 1 57 LEU HB2 H -4.389 -5.175 -1.136 1.00 . B B . 57 LEU HB2 1 1
4 10244 2 1 57 LEU HB3 H -3.822 -6.356 0.032 1.00 . B B . 57 LEU HB3 1 1
4 10245 2 1 57 LEU HD11 H -3.573 -3.295 0.377 1.00 . B B . 57 LEU HD11 1 1
4 10246 2 1 57 LEU HD12 H -1.889 -3.250 0.893 1.00 . B B . 57 LEU HD12 1 1
4 10247 2 1 57 LEU HD13 H -2.980 -4.472 1.554 1.00 . B B . 57 LEU HD13 1 1
4 10248 2 1 57 LEU HD21 H -0.266 -5.016 0.118 1.00 . B B . 57 LEU HD21 1 1
4 10249 2 1 57 LEU HD22 H -0.777 -6.257 -1.028 1.00 . B B . 57 LEU HD22 1 1
4 10250 2 1 57 LEU HD23 H -1.276 -6.360 0.660 1.00 . B B . 57 LEU HD23 1 1
4 10251 2 1 57 LEU HG H -2.119 -4.245 -1.351 1.00 . B B . 57 LEU HG 1 1
4 10252 2 1 57 LEU N N -2.955 -6.105 -3.254 1.00 . B B . 57 LEU N 1 1
4 10253 2 1 57 LEU O O -5.513 -7.140 -2.886 1.00 . B B . 57 LEU O 1 1
4 10254 2 1 58 SER C C -6.668 -9.597 -0.811 1.00 . B B . 58 SER C 1 1
4 10255 2 1 58 SER CA C -5.742 -9.793 -2.022 1.00 . B B . 58 SER CA 1 1
4 10256 2 1 58 SER CB C -5.281 -11.259 -2.121 1.00 . B B . 58 SER CB 1 1
4 10257 2 1 58 SER H H -3.770 -9.253 -1.422 1.00 . B B . 58 SER H 1 1
4 10258 2 1 58 SER HA H -6.279 -9.524 -2.931 1.00 . B B . 58 SER HA 1 1
4 10259 2 1 58 SER HB2 H -4.770 -11.541 -1.208 1.00 . B B . 58 SER HB2 1 1
4 10260 2 1 58 SER HB3 H -6.144 -11.904 -2.264 1.00 . B B . 58 SER HB3 1 1
4 10261 2 1 58 SER HG H -3.482 -11.411 -2.880 1.00 . B B . 58 SER HG 1 1
4 10262 2 1 58 SER N N -4.565 -8.912 -1.879 1.00 . B B . 58 SER N 1 1
4 10263 2 1 58 SER O O -6.352 -8.805 0.083 1.00 . B B . 58 SER O 1 1
4 10264 2 1 58 SER OG O -4.386 -11.444 -3.210 1.00 . B B . 58 SER OG 1 1
4 10265 2 1 59 GLU C C -8.046 -10.762 1.656 1.00 . B B . 59 GLU C 1 1
4 10266 2 1 59 GLU CA C -8.742 -10.333 0.349 1.00 . B B . 59 GLU CA 1 1
4 10267 2 1 59 GLU CB C -9.904 -11.310 0.047 1.00 . B B . 59 GLU CB 1 1
4 10268 2 1 59 GLU CD C -11.509 -9.697 -1.184 1.00 . B B . 59 GLU CD 1 1
4 10269 2 1 59 GLU CG C -10.693 -11.002 -1.238 1.00 . B B . 59 GLU CG 1 1
4 10270 2 1 59 GLU H H -8.057 -10.840 -1.585 1.00 . B B . 59 GLU H 1 1
4 10271 2 1 59 GLU HA H -9.138 -9.329 0.467 1.00 . B B . 59 GLU HA 1 1
4 10272 2 1 59 GLU HB2 H -9.497 -12.315 -0.042 1.00 . B B . 59 GLU HB2 1 1
4 10273 2 1 59 GLU HB3 H -10.598 -11.301 0.880 1.00 . B B . 59 GLU HB3 1 1
4 10274 2 1 59 GLU HG2 H -9.981 -10.940 -2.056 1.00 . B B . 59 GLU HG2 1 1
4 10275 2 1 59 GLU HG3 H -11.364 -11.825 -1.438 1.00 . B B . 59 GLU HG3 1 1
4 10276 2 1 59 GLU N N -7.802 -10.318 -0.790 1.00 . B B . 59 GLU N 1 1
4 10277 2 1 59 GLU O O -8.262 -10.161 2.708 1.00 . B B . 59 GLU O 1 1
4 10278 2 1 59 GLU OE1 O -12.418 -9.582 -0.329 1.00 . B B . 59 GLU OE1 1 1
4 10279 2 1 59 GLU OE2 O -11.263 -8.791 -2.006 1.00 . B B . 59 GLU OE2 1 1
4 10280 2 1 60 GLU C C -5.449 -11.348 3.252 1.00 . B B . 60 GLU C 1 1
4 10281 2 1 60 GLU CA C -6.445 -12.384 2.679 1.00 . B B . 60 GLU CA 1 1
4 10282 2 1 60 GLU CB C -5.688 -13.656 2.203 1.00 . B B . 60 GLU CB 1 1
4 10283 2 1 60 GLU CD C -5.827 -15.967 1.107 1.00 . B B . 60 GLU CD 1 1
4 10284 2 1 60 GLU CG C -6.584 -14.692 1.496 1.00 . B B . 60 GLU CG 1 1
4 10285 2 1 60 GLU H H -7.149 -12.262 0.683 1.00 . B B . 60 GLU H 1 1
4 10286 2 1 60 GLU HA H -7.153 -12.669 3.456 1.00 . B B . 60 GLU HA 1 1
4 10287 2 1 60 GLU HB2 H -4.897 -13.365 1.515 1.00 . B B . 60 GLU HB2 1 1
4 10288 2 1 60 GLU HB3 H -5.232 -14.137 3.064 1.00 . B B . 60 GLU HB3 1 1
4 10289 2 1 60 GLU HG2 H -7.405 -14.949 2.156 1.00 . B B . 60 GLU HG2 1 1
4 10290 2 1 60 GLU HG3 H -6.991 -14.239 0.598 1.00 . B B . 60 GLU HG3 1 1
4 10291 2 1 60 GLU N N -7.219 -11.820 1.553 1.00 . B B . 60 GLU N 1 1
4 10292 2 1 60 GLU O O -5.467 -11.053 4.452 1.00 . B B . 60 GLU O 1 1
4 10293 2 1 60 GLU OE1 O -5.060 -15.927 0.118 1.00 . B B . 60 GLU OE1 1 1
4 10294 2 1 60 GLU OE2 O -5.975 -17.006 1.785 1.00 . B B . 60 GLU OE2 1 1
4 10295 2 1 61 GLU C C -4.142 -8.548 3.342 1.00 . B B . 61 GLU C 1 1
4 10296 2 1 61 GLU CA C -3.565 -9.804 2.674 1.00 . B B . 61 GLU CA 1 1
4 10297 2 1 61 GLU CB C -2.810 -9.393 1.388 1.00 . B B . 61 GLU CB 1 1
4 10298 2 1 61 GLU CD C -1.437 -10.062 -0.630 1.00 . B B . 61 GLU CD 1 1
4 10299 2 1 61 GLU CG C -2.145 -10.551 0.635 1.00 . B B . 61 GLU CG 1 1
4 10300 2 1 61 GLU H H -4.741 -11.045 1.407 1.00 . B B . 61 GLU H 1 1
4 10301 2 1 61 GLU HA H -2.865 -10.288 3.351 1.00 . B B . 61 GLU HA 1 1
4 10302 2 1 61 GLU HB2 H -3.507 -8.909 0.705 1.00 . B B . 61 GLU HB2 1 1
4 10303 2 1 61 GLU HB3 H -2.033 -8.674 1.645 1.00 . B B . 61 GLU HB3 1 1
4 10304 2 1 61 GLU HG2 H -1.415 -11.031 1.287 1.00 . B B . 61 GLU HG2 1 1
4 10305 2 1 61 GLU HG3 H -2.906 -11.276 0.365 1.00 . B B . 61 GLU HG3 1 1
4 10306 2 1 61 GLU N N -4.630 -10.783 2.344 1.00 . B B . 61 GLU N 1 1
4 10307 2 1 61 GLU O O -3.683 -8.117 4.404 1.00 . B B . 61 GLU O 1 1
4 10308 2 1 61 GLU OE1 O -0.484 -9.278 -0.507 1.00 . B B . 61 GLU OE1 1 1
4 10309 2 1 61 GLU OE2 O -1.867 -10.409 -1.751 1.00 . B B . 61 GLU OE2 1 1
4 10310 2 1 62 PHE C C -6.656 -7.028 4.403 1.00 . B B . 62 PHE C 1 1
4 10311 2 1 62 PHE CA C -5.860 -6.780 3.111 1.00 . B B . 62 PHE CA 1 1
4 10312 2 1 62 PHE CB C -6.789 -6.289 1.983 1.00 . B B . 62 PHE CB 1 1
4 10313 2 1 62 PHE CD1 C -6.737 -3.765 2.126 1.00 . B B . 62 PHE CD1 1 1
4 10314 2 1 62 PHE CD2 C -8.800 -4.869 2.625 1.00 . B B . 62 PHE CD2 1 1
4 10315 2 1 62 PHE CE1 C -7.336 -2.549 2.366 1.00 . B B . 62 PHE CE1 1 1
4 10316 2 1 62 PHE CE2 C -9.396 -3.648 2.858 1.00 . B B . 62 PHE CE2 1 1
4 10317 2 1 62 PHE CG C -7.455 -4.949 2.254 1.00 . B B . 62 PHE CG 1 1
4 10318 2 1 62 PHE CZ C -8.666 -2.491 2.723 1.00 . B B . 62 PHE CZ 1 1
4 10319 2 1 62 PHE H H -5.428 -8.394 1.829 1.00 . B B . 62 PHE H 1 1
4 10320 2 1 62 PHE HA H -5.107 -6.015 3.302 1.00 . B B . 62 PHE HA 1 1
4 10321 2 1 62 PHE HB2 H -6.210 -6.187 1.070 1.00 . B B . 62 PHE HB2 1 1
4 10322 2 1 62 PHE HB3 H -7.568 -7.030 1.810 1.00 . B B . 62 PHE HB3 1 1
4 10323 2 1 62 PHE HD1 H -5.692 -3.801 1.848 1.00 . B B . 62 PHE HD1 1 1
4 10324 2 1 62 PHE HD2 H -9.377 -5.776 2.728 1.00 . B B . 62 PHE HD2 1 1
4 10325 2 1 62 PHE HE1 H -6.765 -1.634 2.262 1.00 . B B . 62 PHE HE1 1 1
4 10326 2 1 62 PHE HE2 H -10.440 -3.600 3.145 1.00 . B B . 62 PHE HE2 1 1
4 10327 2 1 62 PHE HZ H -9.138 -1.530 2.900 1.00 . B B . 62 PHE HZ 1 1
4 10328 2 1 62 PHE N N -5.158 -7.989 2.675 1.00 . B B . 62 PHE N 1 1
4 10329 2 1 62 PHE O O -6.828 -6.108 5.202 1.00 . B B . 62 PHE O 1 1
4 10330 2 1 63 GLY C C -6.788 -8.567 7.012 1.00 . B B . 63 GLY C 1 1
4 10331 2 1 63 GLY CA C -7.769 -8.679 5.847 1.00 . B B . 63 GLY CA 1 1
4 10332 2 1 63 GLY H H -7.147 -8.907 3.842 1.00 . B B . 63 GLY H 1 1
4 10333 2 1 63 GLY HA2 H -8.637 -8.051 6.036 1.00 . B B . 63 GLY HA2 1 1
4 10334 2 1 63 GLY HA3 H -8.100 -9.704 5.759 1.00 . B B . 63 GLY HA3 1 1
4 10335 2 1 63 GLY N N -7.153 -8.268 4.584 1.00 . B B . 63 GLY N 1 1
4 10336 2 1 63 GLY O O -7.113 -7.969 8.047 1.00 . B B . 63 GLY O 1 1
4 10337 2 1 64 VAL C C -4.106 -7.481 8.014 1.00 . B B . 64 VAL C 1 1
4 10338 2 1 64 VAL CA C -4.447 -8.977 7.756 1.00 . B B . 64 VAL CA 1 1
4 10339 2 1 64 VAL CB C -3.175 -9.752 7.245 1.00 . B B . 64 VAL CB 1 1
4 10340 2 1 64 VAL CG1 C -1.966 -9.569 8.185 1.00 . B B . 64 VAL CG1 1 1
4 10341 2 1 64 VAL CG2 C -3.471 -11.259 7.030 1.00 . B B . 64 VAL CG2 1 1
4 10342 2 1 64 VAL H H -5.402 -9.585 5.955 1.00 . B B . 64 VAL H 1 1
4 10343 2 1 64 VAL HA H -4.772 -9.432 8.692 1.00 . B B . 64 VAL HA 1 1
4 10344 2 1 64 VAL HB H -2.905 -9.331 6.278 1.00 . B B . 64 VAL HB 1 1
4 10345 2 1 64 VAL HG11 H -2.202 -9.953 9.167 1.00 . B B . 64 VAL HG11 1 1
4 10346 2 1 64 VAL HG12 H -1.723 -8.516 8.263 1.00 . B B . 64 VAL HG12 1 1
4 10347 2 1 64 VAL HG13 H -1.113 -10.101 7.790 1.00 . B B . 64 VAL HG13 1 1
4 10348 2 1 64 VAL HG21 H -3.745 -11.720 7.971 1.00 . B B . 64 VAL HG21 1 1
4 10349 2 1 64 VAL HG22 H -2.590 -11.752 6.636 1.00 . B B . 64 VAL HG22 1 1
4 10350 2 1 64 VAL HG23 H -4.285 -11.376 6.328 1.00 . B B . 64 VAL HG23 1 1
4 10351 2 1 64 VAL N N -5.562 -9.096 6.797 1.00 . B B . 64 VAL N 1 1
4 10352 2 1 64 VAL O O -3.842 -7.092 9.161 1.00 . B B . 64 VAL O 1 1
4 10353 2 1 65 LEU C C -4.887 -4.529 8.007 1.00 . B B . 65 LEU C 1 1
4 10354 2 1 65 LEU CA C -3.896 -5.188 7.024 1.00 . B B . 65 LEU CA 1 1
4 10355 2 1 65 LEU CB C -3.999 -4.522 5.616 1.00 . B B . 65 LEU CB 1 1
4 10356 2 1 65 LEU CD1 C -1.942 -2.983 5.620 1.00 . B B . 65 LEU CD1 1 1
4 10357 2 1 65 LEU CD2 C -3.969 -2.374 4.212 1.00 . B B . 65 LEU CD2 1 1
4 10358 2 1 65 LEU CG C -3.479 -3.049 5.509 1.00 . B B . 65 LEU CG 1 1
4 10359 2 1 65 LEU H H -4.341 -7.011 6.046 1.00 . B B . 65 LEU H 1 1
4 10360 2 1 65 LEU HA H -2.882 -5.059 7.396 1.00 . B B . 65 LEU HA 1 1
4 10361 2 1 65 LEU HB2 H -3.440 -5.130 4.909 1.00 . B B . 65 LEU HB2 1 1
4 10362 2 1 65 LEU HB3 H -5.042 -4.540 5.310 1.00 . B B . 65 LEU HB3 1 1
4 10363 2 1 65 LEU HD11 H -1.486 -3.548 4.816 1.00 . B B . 65 LEU HD11 1 1
4 10364 2 1 65 LEU HD12 H -1.626 -3.394 6.569 1.00 . B B . 65 LEU HD12 1 1
4 10365 2 1 65 LEU HD13 H -1.618 -1.952 5.559 1.00 . B B . 65 LEU HD13 1 1
4 10366 2 1 65 LEU HD21 H -5.051 -2.368 4.195 1.00 . B B . 65 LEU HD21 1 1
4 10367 2 1 65 LEU HD22 H -3.599 -2.918 3.352 1.00 . B B . 65 LEU HD22 1 1
4 10368 2 1 65 LEU HD23 H -3.609 -1.356 4.175 1.00 . B B . 65 LEU HD23 1 1
4 10369 2 1 65 LEU HG H -3.874 -2.477 6.346 1.00 . B B . 65 LEU HG 1 1
4 10370 2 1 65 LEU N N -4.152 -6.647 6.938 1.00 . B B . 65 LEU N 1 1
4 10371 2 1 65 LEU O O -4.464 -3.934 8.989 1.00 . B B . 65 LEU O 1 1
4 10372 2 1 66 LEU C C -7.202 -4.564 10.062 1.00 . B B . 66 LEU C 1 1
4 10373 2 1 66 LEU CA C -7.312 -4.175 8.576 1.00 . B B . 66 LEU CA 1 1
4 10374 2 1 66 LEU CB C -8.668 -4.689 8.029 1.00 . B B . 66 LEU CB 1 1
4 10375 2 1 66 LEU CD1 C -10.347 -4.858 6.120 1.00 . B B . 66 LEU CD1 1 1
4 10376 2 1 66 LEU CD2 C -9.163 -2.660 6.569 1.00 . B B . 66 LEU CD2 1 1
4 10377 2 1 66 LEU CG C -9.050 -4.195 6.609 1.00 . B B . 66 LEU CG 1 1
4 10378 2 1 66 LEU H H -6.453 -5.288 6.988 1.00 . B B . 66 LEU H 1 1
4 10379 2 1 66 LEU HA H -7.280 -3.088 8.474 1.00 . B B . 66 LEU HA 1 1
4 10380 2 1 66 LEU HB2 H -8.634 -5.779 8.017 1.00 . B B . 66 LEU HB2 1 1
4 10381 2 1 66 LEU HB3 H -9.457 -4.389 8.713 1.00 . B B . 66 LEU HB3 1 1
4 10382 2 1 66 LEU HD11 H -10.578 -4.517 5.118 1.00 . B B . 66 LEU HD11 1 1
4 10383 2 1 66 LEU HD12 H -11.165 -4.604 6.780 1.00 . B B . 66 LEU HD12 1 1
4 10384 2 1 66 LEU HD13 H -10.220 -5.933 6.105 1.00 . B B . 66 LEU HD13 1 1
4 10385 2 1 66 LEU HD21 H -9.430 -2.340 5.566 1.00 . B B . 66 LEU HD21 1 1
4 10386 2 1 66 LEU HD22 H -8.213 -2.217 6.836 1.00 . B B . 66 LEU HD22 1 1
4 10387 2 1 66 LEU HD23 H -9.922 -2.324 7.262 1.00 . B B . 66 LEU HD23 1 1
4 10388 2 1 66 LEU HG H -8.263 -4.482 5.919 1.00 . B B . 66 LEU HG 1 1
4 10389 2 1 66 LEU N N -6.201 -4.736 7.759 1.00 . B B . 66 LEU N 1 1
4 10390 2 1 66 LEU O O -7.449 -3.738 10.951 1.00 . B B . 66 LEU O 1 1
4 10391 2 1 67 LYS C C -5.567 -5.673 12.404 1.00 . B B . 67 LYS C 1 1
4 10392 2 1 67 LYS CA C -6.650 -6.426 11.617 1.00 . B B . 67 LYS CA 1 1
4 10393 2 1 67 LYS CB C -6.235 -7.913 11.464 1.00 . B B . 67 LYS CB 1 1
4 10394 2 1 67 LYS CD C -6.872 -10.269 10.622 1.00 . B B . 67 LYS CD 1 1
4 10395 2 1 67 LYS CE C -5.585 -10.788 11.310 1.00 . B B . 67 LYS CE 1 1
4 10396 2 1 67 LYS CG C -7.379 -8.903 11.166 1.00 . B B . 67 LYS CG 1 1
4 10397 2 1 67 LYS H H -6.730 -6.426 9.490 1.00 . B B . 67 LYS H 1 1
4 10398 2 1 67 LYS HA H -7.594 -6.372 12.158 1.00 . B B . 67 LYS HA 1 1
4 10399 2 1 67 LYS HB2 H -5.508 -7.987 10.659 1.00 . B B . 67 LYS HB2 1 1
4 10400 2 1 67 LYS HB3 H -5.749 -8.241 12.384 1.00 . B B . 67 LYS HB3 1 1
4 10401 2 1 67 LYS HD2 H -7.651 -11.009 10.761 1.00 . B B . 67 LYS HD2 1 1
4 10402 2 1 67 LYS HD3 H -6.677 -10.165 9.559 1.00 . B B . 67 LYS HD3 1 1
4 10403 2 1 67 LYS HE2 H -5.357 -11.771 10.925 1.00 . B B . 67 LYS HE2 1 1
4 10404 2 1 67 LYS HE3 H -4.765 -10.119 11.071 1.00 . B B . 67 LYS HE3 1 1
4 10405 2 1 67 LYS HG2 H -7.939 -9.074 12.078 1.00 . B B . 67 LYS HG2 1 1
4 10406 2 1 67 LYS HG3 H -8.039 -8.455 10.427 1.00 . B B . 67 LYS HG3 1 1
4 10407 2 1 67 LYS HZ1 H -6.560 -11.431 13.036 1.00 . B B . 67 LYS HZ1 1 1
4 10408 2 1 67 LYS HZ2 H -5.803 -9.929 13.203 1.00 . B B . 67 LYS HZ2 1 1
4 10409 2 1 67 LYS HZ3 H -4.881 -11.346 13.197 1.00 . B B . 67 LYS HZ3 1 1
4 10410 2 1 67 LYS N N -6.851 -5.843 10.280 1.00 . B B . 67 LYS N 1 1
4 10411 2 1 67 LYS NZ N -5.715 -10.882 12.789 1.00 . B B . 67 LYS NZ 1 1
4 10412 2 1 67 LYS O O -5.845 -5.061 13.445 1.00 . B B . 67 LYS O 1 1
4 10413 2 1 68 GLU C C -3.087 -3.703 12.634 1.00 . B B . 68 GLU C 1 1
4 10414 2 1 68 GLU CA C -3.150 -5.246 12.572 1.00 . B B . 68 GLU CA 1 1
4 10415 2 1 68 GLU CB C -1.886 -5.865 11.939 1.00 . B B . 68 GLU CB 1 1
4 10416 2 1 68 GLU CD C -2.202 -8.190 13.058 1.00 . B B . 68 GLU CD 1 1
4 10417 2 1 68 GLU CG C -1.919 -7.406 11.763 1.00 . B B . 68 GLU CG 1 1
4 10418 2 1 68 GLU H H -4.245 -6.064 10.945 1.00 . B B . 68 GLU H 1 1
4 10419 2 1 68 GLU HA H -3.232 -5.620 13.592 1.00 . B B . 68 GLU HA 1 1
4 10420 2 1 68 GLU HB2 H -1.738 -5.422 10.961 1.00 . B B . 68 GLU HB2 1 1
4 10421 2 1 68 GLU HB3 H -1.030 -5.617 12.554 1.00 . B B . 68 GLU HB3 1 1
4 10422 2 1 68 GLU HG2 H -2.681 -7.645 11.031 1.00 . B B . 68 GLU HG2 1 1
4 10423 2 1 68 GLU HG3 H -0.959 -7.729 11.371 1.00 . B B . 68 GLU HG3 1 1
4 10424 2 1 68 GLU N N -4.346 -5.704 11.860 1.00 . B B . 68 GLU N 1 1
4 10425 2 1 68 GLU O O -2.507 -3.144 13.571 1.00 . B B . 68 GLU O 1 1
4 10426 2 1 68 GLU OE1 O -1.270 -8.358 13.870 1.00 . B B . 68 GLU OE1 1 1
4 10427 2 1 68 GLU OE2 O -3.355 -8.647 13.266 1.00 . B B . 68 GLU OE2 1 1
4 10428 2 1 69 LEU C C -4.970 -1.247 12.786 1.00 . B B . 69 LEU C 1 1
4 10429 2 1 69 LEU CA C -3.959 -1.570 11.683 1.00 . B B . 69 LEU CA 1 1
4 10430 2 1 69 LEU CB C -4.473 -1.009 10.317 1.00 . B B . 69 LEU CB 1 1
4 10431 2 1 69 LEU CD1 C -4.044 -0.311 7.885 1.00 . B B . 69 LEU CD1 1 1
4 10432 2 1 69 LEU CD2 C -2.133 -0.323 9.534 1.00 . B B . 69 LEU CD2 1 1
4 10433 2 1 69 LEU CG C -3.453 -0.992 9.134 1.00 . B B . 69 LEU CG 1 1
4 10434 2 1 69 LEU H H -4.045 -3.538 10.869 1.00 . B B . 69 LEU H 1 1
4 10435 2 1 69 LEU HA H -3.006 -1.089 11.922 1.00 . B B . 69 LEU HA 1 1
4 10436 2 1 69 LEU HB2 H -5.333 -1.601 10.009 1.00 . B B . 69 LEU HB2 1 1
4 10437 2 1 69 LEU HB3 H -4.813 0.011 10.472 1.00 . B B . 69 LEU HB3 1 1
4 10438 2 1 69 LEU HD11 H -4.300 0.716 8.110 1.00 . B B . 69 LEU HD11 1 1
4 10439 2 1 69 LEU HD12 H -4.932 -0.841 7.570 1.00 . B B . 69 LEU HD12 1 1
4 10440 2 1 69 LEU HD13 H -3.321 -0.328 7.076 1.00 . B B . 69 LEU HD13 1 1
4 10441 2 1 69 LEU HD21 H -2.311 0.710 9.806 1.00 . B B . 69 LEU HD21 1 1
4 10442 2 1 69 LEU HD22 H -1.455 -0.359 8.694 1.00 . B B . 69 LEU HD22 1 1
4 10443 2 1 69 LEU HD23 H -1.695 -0.851 10.369 1.00 . B B . 69 LEU HD23 1 1
4 10444 2 1 69 LEU HG H -3.224 -2.017 8.860 1.00 . B B . 69 LEU HG 1 1
4 10445 2 1 69 LEU N N -3.724 -3.033 11.644 1.00 . B B . 69 LEU N 1 1
4 10446 2 1 69 LEU O O -4.800 -0.270 13.498 1.00 . B B . 69 LEU O 1 1
4 10447 2 1 70 GLY C C -6.416 -2.054 15.366 1.00 . B B . 70 GLY C 1 1
4 10448 2 1 70 GLY CA C -7.028 -1.960 13.965 1.00 . B B . 70 GLY CA 1 1
4 10449 2 1 70 GLY H H -6.137 -2.797 12.215 1.00 . B B . 70 GLY H 1 1
4 10450 2 1 70 GLY HA2 H -7.533 -1.008 13.864 1.00 . B B . 70 GLY HA2 1 1
4 10451 2 1 70 GLY HA3 H -7.761 -2.745 13.842 1.00 . B B . 70 GLY HA3 1 1
4 10452 2 1 70 GLY N N -6.027 -2.087 12.897 1.00 . B B . 70 GLY N 1 1
4 10453 2 1 70 GLY O O -6.868 -1.375 16.298 1.00 . B B . 70 GLY O 1 1
4 10454 2 1 71 ASN C C -3.824 -1.687 16.975 1.00 . B B . 71 ASN C 1 1
4 10455 2 1 71 ASN CA C -4.565 -3.020 16.733 1.00 . B B . 71 ASN CA 1 1
4 10456 2 1 71 ASN CB C -3.545 -4.191 16.637 1.00 . B B . 71 ASN CB 1 1
4 10457 2 1 71 ASN CG C -4.178 -5.573 16.786 1.00 . B B . 71 ASN CG 1 1
4 10458 2 1 71 ASN H H -5.171 -3.476 14.710 1.00 . B B . 71 ASN H 1 1
4 10459 2 1 71 ASN HA H -5.242 -3.202 17.570 1.00 . B B . 71 ASN HA 1 1
4 10460 2 1 71 ASN HB2 H -3.046 -4.141 15.674 1.00 . B B . 71 ASN HB2 1 1
4 10461 2 1 71 ASN HB3 H -2.795 -4.080 17.412 1.00 . B B . 71 ASN HB3 1 1
4 10462 2 1 71 ASN HD21 H -4.464 -5.721 14.832 1.00 . B B . 71 ASN HD21 1 1
4 10463 2 1 71 ASN HD22 H -4.970 -7.075 15.764 1.00 . B B . 71 ASN HD22 1 1
4 10464 2 1 71 ASN N N -5.384 -2.917 15.499 1.00 . B B . 71 ASN N 1 1
4 10465 2 1 71 ASN ND2 N -4.580 -6.181 15.684 1.00 . B B . 71 ASN ND2 1 1
4 10466 2 1 71 ASN O O -3.859 -1.116 18.068 1.00 . B B . 71 ASN O 1 1
4 10467 2 1 71 ASN OD1 O -4.297 -6.097 17.893 1.00 . B B . 71 ASN OD1 1 1
4 10468 2 1 72 LYS C C -3.426 1.270 16.114 1.00 . B B . 72 LYS C 1 1
4 10469 2 1 72 LYS CA C -2.450 0.088 15.898 1.00 . B B . 72 LYS CA 1 1
4 10470 2 1 72 LYS CB C -1.669 0.258 14.574 1.00 . B B . 72 LYS CB 1 1
4 10471 2 1 72 LYS CD C 0.198 -0.663 13.070 1.00 . B B . 72 LYS CD 1 1
4 10472 2 1 72 LYS CE C 1.256 -1.760 12.932 1.00 . B B . 72 LYS CE 1 1
4 10473 2 1 72 LYS CG C -0.563 -0.788 14.399 1.00 . B B . 72 LYS CG 1 1
4 10474 2 1 72 LYS H H -2.933 -1.905 15.228 1.00 . B B . 72 LYS H 1 1
4 10475 2 1 72 LYS HA H -1.731 0.101 16.717 1.00 . B B . 72 LYS HA 1 1
4 10476 2 1 72 LYS HB2 H -2.362 0.172 13.740 1.00 . B B . 72 LYS HB2 1 1
4 10477 2 1 72 LYS HB3 H -1.212 1.241 14.549 1.00 . B B . 72 LYS HB3 1 1
4 10478 2 1 72 LYS HD2 H -0.504 -0.744 12.246 1.00 . B B . 72 LYS HD2 1 1
4 10479 2 1 72 LYS HD3 H 0.686 0.303 13.031 1.00 . B B . 72 LYS HD3 1 1
4 10480 2 1 72 LYS HE2 H 0.766 -2.724 12.898 1.00 . B B . 72 LYS HE2 1 1
4 10481 2 1 72 LYS HE3 H 1.797 -1.608 12.010 1.00 . B B . 72 LYS HE3 1 1
4 10482 2 1 72 LYS HG2 H 0.145 -0.681 15.215 1.00 . B B . 72 LYS HG2 1 1
4 10483 2 1 72 LYS HG3 H -1.012 -1.775 14.455 1.00 . B B . 72 LYS HG3 1 1
4 10484 2 1 72 LYS HZ1 H 1.738 -1.954 14.955 1.00 . B B . 72 LYS HZ1 1 1
4 10485 2 1 72 LYS HZ2 H 2.701 -0.839 14.131 1.00 . B B . 72 LYS HZ2 1 1
4 10486 2 1 72 LYS HZ3 H 2.948 -2.495 13.914 1.00 . B B . 72 LYS HZ3 1 1
4 10487 2 1 72 LYS N N -3.110 -1.244 15.935 1.00 . B B . 72 LYS N 1 1
4 10488 2 1 72 LYS NZ N 2.227 -1.761 14.059 1.00 . B B . 72 LYS NZ 1 1
4 10489 2 1 72 LYS O O -2.981 2.357 16.463 1.00 . B B . 72 LYS O 1 1
4 10490 2 1 73 LEU C C -6.231 2.056 17.621 1.00 . B B . 73 LEU C 1 1
4 10491 2 1 73 LEU CA C -5.802 2.053 16.144 1.00 . B B . 73 LEU CA 1 1
4 10492 2 1 73 LEU CB C -7.028 1.826 15.205 1.00 . B B . 73 LEU CB 1 1
4 10493 2 1 73 LEU CD1 C -8.040 1.903 12.840 1.00 . B B . 73 LEU CD1 1 1
4 10494 2 1 73 LEU CD2 C -6.219 3.559 13.517 1.00 . B B . 73 LEU CD2 1 1
4 10495 2 1 73 LEU CG C -6.776 2.134 13.697 1.00 . B B . 73 LEU CG 1 1
4 10496 2 1 73 LEU H H -4.996 0.209 15.450 1.00 . B B . 73 LEU H 1 1
4 10497 2 1 73 LEU HA H -5.384 3.035 15.922 1.00 . B B . 73 LEU HA 1 1
4 10498 2 1 73 LEU HB2 H -7.341 0.787 15.296 1.00 . B B . 73 LEU HB2 1 1
4 10499 2 1 73 LEU HB3 H -7.851 2.453 15.543 1.00 . B B . 73 LEU HB3 1 1
4 10500 2 1 73 LEU HD11 H -8.365 0.877 12.943 1.00 . B B . 73 LEU HD11 1 1
4 10501 2 1 73 LEU HD12 H -7.817 2.099 11.797 1.00 . B B . 73 LEU HD12 1 1
4 10502 2 1 73 LEU HD13 H -8.834 2.565 13.165 1.00 . B B . 73 LEU HD13 1 1
4 10503 2 1 73 LEU HD21 H -5.282 3.656 14.050 1.00 . B B . 73 LEU HD21 1 1
4 10504 2 1 73 LEU HD22 H -6.925 4.286 13.897 1.00 . B B . 73 LEU HD22 1 1
4 10505 2 1 73 LEU HD23 H -6.044 3.746 12.470 1.00 . B B . 73 LEU HD23 1 1
4 10506 2 1 73 LEU HG H -6.022 1.449 13.332 1.00 . B B . 73 LEU HG 1 1
4 10507 2 1 73 LEU N N -4.738 1.052 15.873 1.00 . B B . 73 LEU N 1 1
4 10508 2 1 73 LEU O O -6.816 3.046 18.092 1.00 . B B . 73 LEU O 1 1
4 10509 2 1 74 GLU C C -5.108 1.889 20.456 1.00 . B B . 74 GLU C 1 1
4 10510 2 1 74 GLU CA C -6.098 0.904 19.817 1.00 . B B . 74 GLU CA 1 1
4 10511 2 1 74 GLU CB C -5.887 -0.532 20.364 1.00 . B B . 74 GLU CB 1 1
4 10512 2 1 74 GLU CD C -6.601 -2.988 20.346 1.00 . B B . 74 GLU CD 1 1
4 10513 2 1 74 GLU CG C -6.823 -1.592 19.752 1.00 . B B . 74 GLU CG 1 1
4 10514 2 1 74 GLU H H -5.648 0.147 17.876 1.00 . B B . 74 GLU H 1 1
4 10515 2 1 74 GLU HA H -7.110 1.229 20.058 1.00 . B B . 74 GLU HA 1 1
4 10516 2 1 74 GLU HB2 H -4.859 -0.837 20.173 1.00 . B B . 74 GLU HB2 1 1
4 10517 2 1 74 GLU HB3 H -6.044 -0.526 21.437 1.00 . B B . 74 GLU HB3 1 1
4 10518 2 1 74 GLU HG2 H -7.856 -1.293 19.921 1.00 . B B . 74 GLU HG2 1 1
4 10519 2 1 74 GLU HG3 H -6.649 -1.633 18.679 1.00 . B B . 74 GLU HG3 1 1
4 10520 2 1 74 GLU N N -5.950 0.951 18.346 1.00 . B B . 74 GLU N 1 1
4 10521 2 1 74 GLU O O -5.436 2.571 21.425 1.00 . B B . 74 GLU O 1 1
4 10522 2 1 74 GLU OE1 O -5.660 -3.687 19.915 1.00 . B B . 74 GLU OE1 1 1
4 10523 2 1 74 GLU OE2 O -7.355 -3.382 21.261 1.00 . B B . 74 GLU OE2 1 1
4 10524 2 1 75 HIS C C -3.518 4.276 19.371 1.00 . B B . 75 HIS C 1 1
4 10525 2 1 75 HIS CA C -2.943 3.039 20.088 1.00 . B B . 75 HIS CA 1 1
4 10526 2 1 75 HIS CB C -1.537 2.681 19.522 1.00 . B B . 75 HIS CB 1 1
4 10527 2 1 75 HIS CD2 C -1.222 0.117 19.787 1.00 . B B . 75 HIS CD2 1 1
4 10528 2 1 75 HIS CE1 C 0.316 0.134 21.335 1.00 . B B . 75 HIS CE1 1 1
4 10529 2 1 75 HIS CG C -0.955 1.413 20.078 1.00 . B B . 75 HIS CG 1 1
4 10530 2 1 75 HIS H H -3.611 1.148 19.367 1.00 . B B . 75 HIS H 1 1
4 10531 2 1 75 HIS HA H -2.863 3.244 21.155 1.00 . B B . 75 HIS HA 1 1
4 10532 2 1 75 HIS HB2 H -1.602 2.566 18.446 1.00 . B B . 75 HIS HB2 1 1
4 10533 2 1 75 HIS HB3 H -0.846 3.489 19.743 1.00 . B B . 75 HIS HB3 1 1
4 10534 2 1 75 HIS HD1 H 0.442 2.170 21.466 1.00 . B B . 75 HIS HD1 1 1
4 10535 2 1 75 HIS HD2 H -1.944 -0.242 19.067 1.00 . B B . 75 HIS HD2 1 1
4 10536 2 1 75 HIS HE1 H 1.034 -0.192 22.071 1.00 . B B . 75 HIS HE1 1 1
4 10537 2 1 75 HIS HE2 H -0.327 -1.626 20.524 1.00 . B B . 75 HIS HE2 1 1
4 10538 2 1 75 HIS N N -3.888 1.924 19.896 1.00 . B B . 75 HIS N 1 1
4 10539 2 1 75 HIS ND1 N 0.020 1.386 21.052 1.00 . B B . 75 HIS ND1 1 1
4 10540 2 1 75 HIS NE2 N -0.420 -0.653 20.583 1.00 . B B . 75 HIS NE2 1 1
4 10541 2 1 75 HIS O O -3.353 4.418 18.156 1.00 . B B . 75 HIS O 1 1
4 10542 2 1 76 HIS C C -4.218 7.231 18.757 1.00 . B B . 76 HIS C 1 1
4 10543 2 1 76 HIS CA C -5.065 6.194 19.535 1.00 . B B . 76 HIS CA 1 1
4 10544 2 1 76 HIS CB C -5.926 6.884 20.628 1.00 . B B . 76 HIS CB 1 1
4 10545 2 1 76 HIS CD2 C -7.834 7.568 19.002 1.00 . B B . 76 HIS CD2 1 1
4 10546 2 1 76 HIS CE1 C -8.489 9.386 20.014 1.00 . B B . 76 HIS CE1 1 1
4 10547 2 1 76 HIS CG C -7.043 7.735 20.089 1.00 . B B . 76 HIS CG 1 1
4 10548 2 1 76 HIS H H -4.187 5.060 21.095 1.00 . B B . 76 HIS H 1 1
4 10549 2 1 76 HIS HA H -5.740 5.710 18.827 1.00 . B B . 76 HIS HA 1 1
4 10550 2 1 76 HIS HB2 H -6.378 6.134 21.261 1.00 . B B . 76 HIS HB2 1 1
4 10551 2 1 76 HIS HB3 H -5.293 7.518 21.236 1.00 . B B . 76 HIS HB3 1 1
4 10552 2 1 76 HIS HD1 H -7.140 9.270 21.536 1.00 . B B . 76 HIS HD1 1 1
4 10553 2 1 76 HIS HD2 H -7.787 6.752 18.295 1.00 . B B . 76 HIS HD2 1 1
4 10554 2 1 76 HIS HE1 H -9.040 10.285 20.257 1.00 . B B . 76 HIS HE1 1 1
4 10555 2 1 76 HIS HE2 H -9.252 8.874 18.200 1.00 . B B . 76 HIS HE2 1 1
4 10556 2 1 76 HIS N N -4.229 5.137 20.119 1.00 . B B . 76 HIS N 1 1
4 10557 2 1 76 HIS ND1 N -7.487 8.889 20.701 1.00 . B B . 76 HIS ND1 1 1
4 10558 2 1 76 HIS NE2 N -8.720 8.607 18.980 1.00 . B B . 76 HIS NE2 1 1
4 10559 2 1 76 HIS O O -3.566 8.095 19.360 1.00 . B B . 76 HIS O 1 1
4 10560 2 1 77 HIS C C -4.448 9.338 16.449 1.00 . B B . 77 HIS C 1 1
4 10561 2 1 77 HIS CA C -3.623 8.042 16.465 1.00 . B B . 77 HIS CA 1 1
4 10562 2 1 77 HIS CB C -3.544 7.451 15.020 1.00 . B B . 77 HIS CB 1 1
4 10563 2 1 77 HIS CD2 C -2.371 5.125 15.194 1.00 . B B . 77 HIS CD2 1 1
4 10564 2 1 77 HIS CE1 C -0.556 5.610 14.072 1.00 . B B . 77 HIS CE1 1 1
4 10565 2 1 77 HIS CG C -2.461 6.424 14.817 1.00 . B B . 77 HIS CG 1 1
4 10566 2 1 77 HIS H H -4.624 6.270 17.049 1.00 . B B . 77 HIS H 1 1
4 10567 2 1 77 HIS HA H -2.618 8.271 16.805 1.00 . B B . 77 HIS HA 1 1
4 10568 2 1 77 HIS HB2 H -4.485 6.980 14.773 1.00 . B B . 77 HIS HB2 1 1
4 10569 2 1 77 HIS HB3 H -3.363 8.252 14.308 1.00 . B B . 77 HIS HB3 1 1
4 10570 2 1 77 HIS HD1 H -1.062 7.556 13.710 1.00 . B B . 77 HIS HD1 1 1
4 10571 2 1 77 HIS HD2 H -3.107 4.569 15.758 1.00 . B B . 77 HIS HD2 1 1
4 10572 2 1 77 HIS HE1 H 0.406 5.527 13.588 1.00 . B B . 77 HIS HE1 1 1
4 10573 2 1 77 HIS HE2 H -0.759 3.800 14.997 1.00 . B B . 77 HIS HE2 1 1
4 10574 2 1 77 HIS N N -4.210 7.075 17.414 1.00 . B B . 77 HIS N 1 1
4 10575 2 1 77 HIS ND1 N -1.303 6.692 14.115 1.00 . B B . 77 HIS ND1 1 1
4 10576 2 1 77 HIS NE2 N -1.179 4.644 14.718 1.00 . B B . 77 HIS NE2 1 1
4 10577 2 1 77 HIS O O -5.679 9.300 16.329 1.00 . B B . 77 HIS O 1 1
4 10578 2 1 78 HIS C C -4.152 12.391 15.111 1.00 . B B . 78 HIS C 1 1
4 10579 2 1 78 HIS CA C -4.364 11.819 16.518 1.00 . B B . 78 HIS CA 1 1
4 10580 2 1 78 HIS CB C -3.743 12.763 17.587 1.00 . B B . 78 HIS CB 1 1
4 10581 2 1 78 HIS CD2 C -4.423 11.212 19.588 1.00 . B B . 78 HIS CD2 1 1
4 10582 2 1 78 HIS CE1 C -4.227 12.679 21.191 1.00 . B B . 78 HIS CE1 1 1
4 10583 2 1 78 HIS CG C -4.033 12.384 19.019 1.00 . B B . 78 HIS CG 1 1
4 10584 2 1 78 HIS H H -2.786 10.416 16.733 1.00 . B B . 78 HIS H 1 1
4 10585 2 1 78 HIS HA H -5.433 11.725 16.713 1.00 . B B . 78 HIS HA 1 1
4 10586 2 1 78 HIS HB2 H -2.667 12.779 17.467 1.00 . B B . 78 HIS HB2 1 1
4 10587 2 1 78 HIS HB3 H -4.124 13.768 17.437 1.00 . B B . 78 HIS HB3 1 1
4 10588 2 1 78 HIS HD1 H -3.656 14.219 19.983 1.00 . B B . 78 HIS HD1 1 1
4 10589 2 1 78 HIS HD2 H -4.613 10.277 19.071 1.00 . B B . 78 HIS HD2 1 1
4 10590 2 1 78 HIS HE1 H -4.222 13.134 22.170 1.00 . B B . 78 HIS HE1 1 1
4 10591 2 1 78 HIS HE2 H -4.619 10.730 21.608 1.00 . B B . 78 HIS HE2 1 1
4 10592 2 1 78 HIS N N -3.753 10.478 16.584 1.00 . B B . 78 HIS N 1 1
4 10593 2 1 78 HIS ND1 N -3.919 13.278 20.063 1.00 . B B . 78 HIS ND1 1 1
4 10594 2 1 78 HIS NE2 N -4.535 11.428 20.933 1.00 . B B . 78 HIS NE2 1 1
4 10595 2 1 78 HIS O O -3.017 12.736 14.751 1.00 . B B . 78 HIS O 1 1
4 10596 2 1 79 HIS C C -6.619 13.413 12.524 1.00 . B B . 79 HIS C 1 1
4 10597 2 1 79 HIS CA C -5.199 13.009 12.951 1.00 . B B . 79 HIS CA 1 1
4 10598 2 1 79 HIS CB C -4.606 12.008 11.918 1.00 . B B . 79 HIS CB 1 1
4 10599 2 1 79 HIS CD2 C -3.318 13.349 10.112 1.00 . B B . 79 HIS CD2 1 1
4 10600 2 1 79 HIS CE1 C -4.813 13.271 8.518 1.00 . B B . 79 HIS CE1 1 1
4 10601 2 1 79 HIS CG C -4.363 12.624 10.570 1.00 . B B . 79 HIS CG 1 1
4 10602 2 1 79 HIS H H -6.079 12.084 14.653 1.00 . B B . 79 HIS H 1 1
4 10603 2 1 79 HIS HA H -4.574 13.902 12.983 1.00 . B B . 79 HIS HA 1 1
4 10604 2 1 79 HIS HB2 H -3.659 11.632 12.287 1.00 . B B . 79 HIS HB2 1 1
4 10605 2 1 79 HIS HB3 H -5.284 11.175 11.786 1.00 . B B . 79 HIS HB3 1 1
4 10606 2 1 79 HIS HD1 H -6.161 12.172 9.575 1.00 . B B . 79 HIS HD1 1 1
4 10607 2 1 79 HIS HD2 H -2.406 13.573 10.650 1.00 . B B . 79 HIS HD2 1 1
4 10608 2 1 79 HIS HE1 H -5.325 13.434 7.580 1.00 . B B . 79 HIS HE1 1 1
4 10609 2 1 79 HIS HE2 H -3.214 14.520 8.389 1.00 . B B . 79 HIS HE2 1 1
4 10610 2 1 79 HIS N N -5.228 12.437 14.310 1.00 . B B . 79 HIS N 1 1
4 10611 2 1 79 HIS ND1 N -5.283 12.594 9.544 1.00 . B B . 79 HIS ND1 1 1
4 10612 2 1 79 HIS NE2 N -3.625 13.748 8.836 1.00 . B B . 79 HIS NE2 1 1
4 10613 2 1 79 HIS O O -7.557 12.618 12.674 1.00 . B B . 79 HIS O 1 1
4 10614 2 1 80 HIS C C -8.597 14.225 10.401 1.00 . B B . 80 HIS C 1 1
4 10615 2 1 80 HIS CA C -8.003 15.200 11.446 1.00 . B B . 80 HIS CA 1 1
4 10616 2 1 80 HIS CB C -7.758 16.603 10.811 1.00 . B B . 80 HIS CB 1 1
4 10617 2 1 80 HIS CD2 C -9.397 17.133 8.832 1.00 . B B . 80 HIS CD2 1 1
4 10618 2 1 80 HIS CE1 C -10.897 18.263 9.951 1.00 . B B . 80 HIS CE1 1 1
4 10619 2 1 80 HIS CG C -8.976 17.195 10.128 1.00 . B B . 80 HIS CG 1 1
4 10620 2 1 80 HIS H H -5.966 15.238 12.040 1.00 . B B . 80 HIS H 1 1
4 10621 2 1 80 HIS HA H -8.707 15.317 12.269 1.00 . B B . 80 HIS HA 1 1
4 10622 2 1 80 HIS HB2 H -7.444 17.297 11.584 1.00 . B B . 80 HIS HB2 1 1
4 10623 2 1 80 HIS HB3 H -6.966 16.526 10.072 1.00 . B B . 80 HIS HB3 1 1
4 10624 2 1 80 HIS HD1 H -9.936 18.146 11.751 1.00 . B B . 80 HIS HD1 1 1
4 10625 2 1 80 HIS HD2 H -8.892 16.638 8.015 1.00 . B B . 80 HIS HD2 1 1
4 10626 2 1 80 HIS HE1 H -11.785 18.829 10.197 1.00 . B B . 80 HIS HE1 1 1
4 10627 2 1 80 HIS HE2 H -11.046 18.058 7.924 1.00 . B B . 80 HIS HE2 1 1
4 10628 2 1 80 HIS N N -6.750 14.660 12.018 1.00 . B B . 80 HIS N 1 1
4 10629 2 1 80 HIS ND1 N -9.943 17.919 10.795 1.00 . B B . 80 HIS ND1 1 1
4 10630 2 1 80 HIS NE2 N -10.591 17.802 8.757 1.00 . B B . 80 HIS NE2 1 1
4 10631 2 1 80 HIS O O -9.734 13.749 10.598 1.00 . B B . 80 HIS O 1 1
4 10632 2 1 80 HIS OXT O -7.914 13.937 9.400 1.00 . B B . 80 HIS OXT 1 1
5 10633 1 1 1 MET C C 23.326 12.257 -2.579 1.00 . A A . 1 MET C 1 1
5 10634 1 1 1 MET CA C 23.285 13.734 -2.985 1.00 . A A . 1 MET CA 1 1
5 10635 1 1 1 MET CB C 22.663 13.835 -4.407 1.00 . A A . 1 MET CB 1 1
5 10636 1 1 1 MET CE C 22.339 13.923 -7.509 1.00 . A A . 1 MET CE 1 1
5 10637 1 1 1 MET CG C 22.649 15.226 -5.026 1.00 . A A . 1 MET CG 1 1
5 10638 1 1 1 MET H1 H 25.042 14.234 -1.986 1.00 . A A . 1 MET H1 1 1
5 10639 1 1 1 MET H2 H 24.638 15.310 -3.224 1.00 . A A . 1 MET H2 1 1
5 10640 1 1 1 MET H3 H 25.276 13.788 -3.600 1.00 . A A . 1 MET H3 1 1
5 10641 1 1 1 MET HA H 22.669 14.283 -2.278 1.00 . A A . 1 MET HA 1 1
5 10642 1 1 1 MET HB2 H 23.214 13.183 -5.076 1.00 . A A . 1 MET HB2 1 1
5 10643 1 1 1 MET HB3 H 21.634 13.481 -4.362 1.00 . A A . 1 MET HB3 1 1
5 10644 1 1 1 MET HE1 H 22.155 12.996 -6.986 1.00 . A A . 1 MET HE1 1 1
5 10645 1 1 1 MET HE2 H 23.401 14.057 -7.651 1.00 . A A . 1 MET HE2 1 1
5 10646 1 1 1 MET HE3 H 21.852 13.896 -8.472 1.00 . A A . 1 MET HE3 1 1
5 10647 1 1 1 MET HG2 H 22.216 15.923 -4.317 1.00 . A A . 1 MET HG2 1 1
5 10648 1 1 1 MET HG3 H 23.665 15.528 -5.242 1.00 . A A . 1 MET HG3 1 1
5 10649 1 1 1 MET N N 24.653 14.309 -2.949 1.00 . A A . 1 MET N 1 1
5 10650 1 1 1 MET O O 24.404 11.694 -2.355 1.00 . A A . 1 MET O 1 1
5 10651 1 1 1 MET SD S 21.686 15.301 -6.556 1.00 . A A . 1 MET SD 1 1
5 10652 1 1 2 ALA C C 21.881 9.658 -3.849 1.00 . A A . 2 ALA C 1 1
5 10653 1 1 2 ALA CA C 21.992 10.190 -2.414 1.00 . A A . 2 ALA CA 1 1
5 10654 1 1 2 ALA CB C 20.782 9.806 -1.548 1.00 . A A . 2 ALA CB 1 1
5 10655 1 1 2 ALA H H 21.324 12.185 -2.496 1.00 . A A . 2 ALA H 1 1
5 10656 1 1 2 ALA HA H 22.889 9.770 -1.949 1.00 . A A . 2 ALA HA 1 1
5 10657 1 1 2 ALA HB1 H 19.878 10.223 -1.978 1.00 . A A . 2 ALA HB1 1 1
5 10658 1 1 2 ALA HB2 H 20.910 10.198 -0.546 1.00 . A A . 2 ALA HB2 1 1
5 10659 1 1 2 ALA HB3 H 20.687 8.730 -1.499 1.00 . A A . 2 ALA HB3 1 1
5 10660 1 1 2 ALA N N 22.138 11.638 -2.492 1.00 . A A . 2 ALA N 1 1
5 10661 1 1 2 ALA O O 20.780 9.505 -4.393 1.00 . A A . 2 ALA O 1 1
5 10662 1 1 3 ASP C C 22.683 7.512 -6.020 1.00 . A A . 3 ASP C 1 1
5 10663 1 1 3 ASP CA C 23.191 8.968 -5.882 1.00 . A A . 3 ASP CA 1 1
5 10664 1 1 3 ASP CB C 24.666 9.093 -6.342 1.00 . A A . 3 ASP CB 1 1
5 10665 1 1 3 ASP CG C 25.112 10.557 -6.494 1.00 . A A . 3 ASP CG 1 1
5 10666 1 1 3 ASP H H 23.886 9.685 -3.995 1.00 . A A . 3 ASP H 1 1
5 10667 1 1 3 ASP HA H 22.573 9.599 -6.515 1.00 . A A . 3 ASP HA 1 1
5 10668 1 1 3 ASP HB2 H 25.309 8.607 -5.613 1.00 . A A . 3 ASP HB2 1 1
5 10669 1 1 3 ASP HB3 H 24.794 8.590 -7.295 1.00 . A A . 3 ASP HB3 1 1
5 10670 1 1 3 ASP N N 23.060 9.468 -4.485 1.00 . A A . 3 ASP N 1 1
5 10671 1 1 3 ASP O O 22.490 6.995 -7.129 1.00 . A A . 3 ASP O 1 1
5 10672 1 1 3 ASP OD1 O 25.403 11.219 -5.470 1.00 . A A . 3 ASP OD1 1 1
5 10673 1 1 3 ASP OD2 O 25.160 11.055 -7.643 1.00 . A A . 3 ASP OD2 1 1
5 10674 1 1 4 LYS C C 20.912 5.833 -3.420 1.00 . A A . 4 LYS C 1 1
5 10675 1 1 4 LYS CA C 21.745 5.653 -4.686 1.00 . A A . 4 LYS CA 1 1
5 10676 1 1 4 LYS CB C 22.694 4.436 -4.597 1.00 . A A . 4 LYS CB 1 1
5 10677 1 1 4 LYS CD C 22.900 1.866 -4.721 1.00 . A A . 4 LYS CD 1 1
5 10678 1 1 4 LYS CE C 23.998 1.802 -3.654 1.00 . A A . 4 LYS CE 1 1
5 10679 1 1 4 LYS CG C 21.956 3.076 -4.543 1.00 . A A . 4 LYS CG 1 1
5 10680 1 1 4 LYS H H 22.796 7.376 -4.072 1.00 . A A . 4 LYS H 1 1
5 10681 1 1 4 LYS HA H 21.073 5.526 -5.534 1.00 . A A . 4 LYS HA 1 1
5 10682 1 1 4 LYS HB2 H 23.345 4.444 -5.469 1.00 . A A . 4 LYS HB2 1 1
5 10683 1 1 4 LYS HB3 H 23.316 4.531 -3.708 1.00 . A A . 4 LYS HB3 1 1
5 10684 1 1 4 LYS HD2 H 22.315 0.952 -4.669 1.00 . A A . 4 LYS HD2 1 1
5 10685 1 1 4 LYS HD3 H 23.365 1.927 -5.700 1.00 . A A . 4 LYS HD3 1 1
5 10686 1 1 4 LYS HE2 H 24.608 2.694 -3.717 1.00 . A A . 4 LYS HE2 1 1
5 10687 1 1 4 LYS HE3 H 23.537 1.758 -2.673 1.00 . A A . 4 LYS HE3 1 1
5 10688 1 1 4 LYS HG2 H 21.452 2.990 -3.582 1.00 . A A . 4 LYS HG2 1 1
5 10689 1 1 4 LYS HG3 H 21.207 3.059 -5.330 1.00 . A A . 4 LYS HG3 1 1
5 10690 1 1 4 LYS HZ1 H 25.324 0.630 -4.757 1.00 . A A . 4 LYS HZ1 1 1
5 10691 1 1 4 LYS HZ2 H 24.316 -0.253 -3.732 1.00 . A A . 4 LYS HZ2 1 1
5 10692 1 1 4 LYS HZ3 H 25.619 0.611 -3.090 1.00 . A A . 4 LYS HZ3 1 1
5 10693 1 1 4 LYS N N 22.478 6.897 -4.862 1.00 . A A . 4 LYS N 1 1
5 10694 1 1 4 LYS NZ N 24.873 0.617 -3.818 1.00 . A A . 4 LYS NZ 1 1
5 10695 1 1 4 LYS O O 21.399 6.410 -2.435 1.00 . A A . 4 LYS O 1 1
5 10696 1 1 5 LEU C C 18.947 4.839 -1.144 1.00 . A A . 5 LEU C 1 1
5 10697 1 1 5 LEU CA C 18.708 5.714 -2.375 1.00 . A A . 5 LEU CA 1 1
5 10698 1 1 5 LEU CB C 17.240 5.603 -2.850 1.00 . A A . 5 LEU CB 1 1
5 10699 1 1 5 LEU CD1 C 15.349 6.370 -4.381 1.00 . A A . 5 LEU CD1 1 1
5 10700 1 1 5 LEU CD2 C 17.469 7.753 -4.290 1.00 . A A . 5 LEU CD2 1 1
5 10701 1 1 5 LEU CG C 16.874 6.330 -4.190 1.00 . A A . 5 LEU CG 1 1
5 10702 1 1 5 LEU H H 19.414 4.688 -4.094 1.00 . A A . 5 LEU H 1 1
5 10703 1 1 5 LEU HA H 18.896 6.758 -2.098 1.00 . A A . 5 LEU HA 1 1
5 10704 1 1 5 LEU HB2 H 16.996 4.548 -2.963 1.00 . A A . 5 LEU HB2 1 1
5 10705 1 1 5 LEU HB3 H 16.608 6.010 -2.063 1.00 . A A . 5 LEU HB3 1 1
5 10706 1 1 5 LEU HD11 H 15.112 6.825 -5.334 1.00 . A A . 5 LEU HD11 1 1
5 10707 1 1 5 LEU HD12 H 14.898 6.957 -3.586 1.00 . A A . 5 LEU HD12 1 1
5 10708 1 1 5 LEU HD13 H 14.950 5.366 -4.355 1.00 . A A . 5 LEU HD13 1 1
5 10709 1 1 5 LEU HD21 H 17.012 8.393 -3.551 1.00 . A A . 5 LEU HD21 1 1
5 10710 1 1 5 LEU HD22 H 17.278 8.153 -5.277 1.00 . A A . 5 LEU HD22 1 1
5 10711 1 1 5 LEU HD23 H 18.539 7.717 -4.125 1.00 . A A . 5 LEU HD23 1 1
5 10712 1 1 5 LEU HG H 17.283 5.755 -5.016 1.00 . A A . 5 LEU HG 1 1
5 10713 1 1 5 LEU N N 19.662 5.360 -3.431 1.00 . A A . 5 LEU N 1 1
5 10714 1 1 5 LEU O O 19.284 3.653 -1.259 1.00 . A A . 5 LEU O 1 1
5 10715 1 1 6 LYS C C 17.710 4.506 1.998 1.00 . A A . 6 LYS C 1 1
5 10716 1 1 6 LYS CA C 19.029 4.820 1.314 1.00 . A A . 6 LYS CA 1 1
5 10717 1 1 6 LYS CB C 19.894 5.784 2.178 1.00 . A A . 6 LYS CB 1 1
5 10718 1 1 6 LYS CD C 22.168 4.698 1.647 1.00 . A A . 6 LYS CD 1 1
5 10719 1 1 6 LYS CE C 22.436 4.171 3.072 1.00 . A A . 6 LYS CE 1 1
5 10720 1 1 6 LYS CG C 21.325 5.995 1.636 1.00 . A A . 6 LYS CG 1 1
5 10721 1 1 6 LYS H H 18.293 6.307 0.018 1.00 . A A . 6 LYS H 1 1
5 10722 1 1 6 LYS HA H 19.585 3.888 1.154 1.00 . A A . 6 LYS HA 1 1
5 10723 1 1 6 LYS HB2 H 19.403 6.751 2.223 1.00 . A A . 6 LYS HB2 1 1
5 10724 1 1 6 LYS HB3 H 19.970 5.391 3.185 1.00 . A A . 6 LYS HB3 1 1
5 10725 1 1 6 LYS HD2 H 21.648 3.932 1.082 1.00 . A A . 6 LYS HD2 1 1
5 10726 1 1 6 LYS HD3 H 23.120 4.901 1.166 1.00 . A A . 6 LYS HD3 1 1
5 10727 1 1 6 LYS HE2 H 23.032 4.897 3.613 1.00 . A A . 6 LYS HE2 1 1
5 10728 1 1 6 LYS HE3 H 21.490 4.038 3.582 1.00 . A A . 6 LYS HE3 1 1
5 10729 1 1 6 LYS HG2 H 21.257 6.359 0.618 1.00 . A A . 6 LYS HG2 1 1
5 10730 1 1 6 LYS HG3 H 21.824 6.741 2.243 1.00 . A A . 6 LYS HG3 1 1
5 10731 1 1 6 LYS HZ1 H 22.595 2.148 2.575 1.00 . A A . 6 LYS HZ1 1 1
5 10732 1 1 6 LYS HZ2 H 23.347 2.549 4.035 1.00 . A A . 6 LYS HZ2 1 1
5 10733 1 1 6 LYS HZ3 H 24.070 2.965 2.568 1.00 . A A . 6 LYS HZ3 1 1
5 10734 1 1 6 LYS N N 18.741 5.438 0.022 1.00 . A A . 6 LYS N 1 1
5 10735 1 1 6 LYS NZ N 23.163 2.870 3.062 1.00 . A A . 6 LYS NZ 1 1
5 10736 1 1 6 LYS O O 16.784 5.316 1.963 1.00 . A A . 6 LYS O 1 1
5 10737 1 1 7 PHE C C 16.856 2.275 4.633 1.00 . A A . 7 PHE C 1 1
5 10738 1 1 7 PHE CA C 16.416 2.866 3.300 1.00 . A A . 7 PHE CA 1 1
5 10739 1 1 7 PHE CB C 15.657 1.812 2.448 1.00 . A A . 7 PHE CB 1 1
5 10740 1 1 7 PHE CD1 C 17.342 0.690 0.897 1.00 . A A . 7 PHE CD1 1 1
5 10741 1 1 7 PHE CD2 C 16.443 -0.601 2.700 1.00 . A A . 7 PHE CD2 1 1
5 10742 1 1 7 PHE CE1 C 18.097 -0.392 0.499 1.00 . A A . 7 PHE CE1 1 1
5 10743 1 1 7 PHE CE2 C 17.199 -1.680 2.300 1.00 . A A . 7 PHE CE2 1 1
5 10744 1 1 7 PHE CG C 16.498 0.608 2.005 1.00 . A A . 7 PHE CG 1 1
5 10745 1 1 7 PHE CZ C 18.025 -1.578 1.203 1.00 . A A . 7 PHE CZ 1 1
5 10746 1 1 7 PHE H H 18.367 2.686 2.561 1.00 . A A . 7 PHE H 1 1
5 10747 1 1 7 PHE HA H 15.763 3.722 3.480 1.00 . A A . 7 PHE HA 1 1
5 10748 1 1 7 PHE HB2 H 14.810 1.441 3.015 1.00 . A A . 7 PHE HB2 1 1
5 10749 1 1 7 PHE HB3 H 15.278 2.292 1.556 1.00 . A A . 7 PHE HB3 1 1
5 10750 1 1 7 PHE HD1 H 17.405 1.621 0.344 1.00 . A A . 7 PHE HD1 1 1
5 10751 1 1 7 PHE HD2 H 15.800 -0.689 3.566 1.00 . A A . 7 PHE HD2 1 1
5 10752 1 1 7 PHE HE1 H 18.748 -0.315 -0.364 1.00 . A A . 7 PHE HE1 1 1
5 10753 1 1 7 PHE HE2 H 17.143 -2.610 2.849 1.00 . A A . 7 PHE HE2 1 1
5 10754 1 1 7 PHE HZ H 18.613 -2.434 0.889 1.00 . A A . 7 PHE HZ 1 1
5 10755 1 1 7 PHE N N 17.614 3.320 2.594 1.00 . A A . 7 PHE N 1 1
5 10756 1 1 7 PHE O O 17.786 1.460 4.673 1.00 . A A . 7 PHE O 1 1
5 10757 1 1 8 GLU C C 15.140 1.769 7.627 1.00 . A A . 8 GLU C 1 1
5 10758 1 1 8 GLU CA C 16.494 2.149 7.057 1.00 . A A . 8 GLU CA 1 1
5 10759 1 1 8 GLU CB C 17.201 3.184 7.968 1.00 . A A . 8 GLU CB 1 1
5 10760 1 1 8 GLU CD C 18.099 3.748 10.307 1.00 . A A . 8 GLU CD 1 1
5 10761 1 1 8 GLU CG C 17.450 2.688 9.412 1.00 . A A . 8 GLU CG 1 1
5 10762 1 1 8 GLU H H 15.543 3.401 5.675 1.00 . A A . 8 GLU H 1 1
5 10763 1 1 8 GLU HA H 17.117 1.255 6.966 1.00 . A A . 8 GLU HA 1 1
5 10764 1 1 8 GLU HB2 H 18.156 3.444 7.524 1.00 . A A . 8 GLU HB2 1 1
5 10765 1 1 8 GLU HB3 H 16.591 4.084 8.017 1.00 . A A . 8 GLU HB3 1 1
5 10766 1 1 8 GLU HG2 H 16.499 2.402 9.853 1.00 . A A . 8 GLU HG2 1 1
5 10767 1 1 8 GLU HG3 H 18.091 1.812 9.375 1.00 . A A . 8 GLU HG3 1 1
5 10768 1 1 8 GLU N N 16.239 2.706 5.728 1.00 . A A . 8 GLU N 1 1
5 10769 1 1 8 GLU O O 14.319 2.653 7.878 1.00 . A A . 8 GLU O 1 1
5 10770 1 1 8 GLU OE1 O 17.385 4.652 10.776 1.00 . A A . 8 GLU OE1 1 1
5 10771 1 1 8 GLU OE2 O 19.326 3.696 10.533 1.00 . A A . 8 GLU OE2 1 1
5 10772 1 1 9 ILE C C 13.523 0.321 9.803 1.00 . A A . 9 ILE C 1 1
5 10773 1 1 9 ILE CA C 13.595 -0.002 8.305 1.00 . A A . 9 ILE CA 1 1
5 10774 1 1 9 ILE CB C 13.336 -1.527 8.003 1.00 . A A . 9 ILE CB 1 1
5 10775 1 1 9 ILE CD1 C 12.955 -3.168 6.005 1.00 . A A . 9 ILE CD1 1 1
5 10776 1 1 9 ILE CG1 C 13.260 -1.748 6.453 1.00 . A A . 9 ILE CG1 1 1
5 10777 1 1 9 ILE CG2 C 12.046 -2.038 8.703 1.00 . A A . 9 ILE CG2 1 1
5 10778 1 1 9 ILE H H 15.610 -0.183 7.681 1.00 . A A . 9 ILE H 1 1
5 10779 1 1 9 ILE HA H 12.818 0.571 7.785 1.00 . A A . 9 ILE HA 1 1
5 10780 1 1 9 ILE HB H 14.176 -2.094 8.396 1.00 . A A . 9 ILE HB 1 1
5 10781 1 1 9 ILE HD11 H 12.960 -3.208 4.926 1.00 . A A . 9 ILE HD11 1 1
5 10782 1 1 9 ILE HD12 H 11.984 -3.470 6.372 1.00 . A A . 9 ILE HD12 1 1
5 10783 1 1 9 ILE HD13 H 13.711 -3.841 6.390 1.00 . A A . 9 ILE HD13 1 1
5 10784 1 1 9 ILE HG12 H 12.484 -1.117 6.046 1.00 . A A . 9 ILE HG12 1 1
5 10785 1 1 9 ILE HG13 H 14.207 -1.464 6.009 1.00 . A A . 9 ILE HG13 1 1
5 10786 1 1 9 ILE HG21 H 11.192 -1.483 8.338 1.00 . A A . 9 ILE HG21 1 1
5 10787 1 1 9 ILE HG22 H 12.127 -1.897 9.775 1.00 . A A . 9 ILE HG22 1 1
5 10788 1 1 9 ILE HG23 H 11.904 -3.090 8.496 1.00 . A A . 9 ILE HG23 1 1
5 10789 1 1 9 ILE N N 14.886 0.464 7.804 1.00 . A A . 9 ILE N 1 1
5 10790 1 1 9 ILE O O 14.231 -0.274 10.621 1.00 . A A . 9 ILE O 1 1
5 10791 1 1 10 ILE C C 11.682 0.850 12.282 1.00 . A A . 10 ILE C 1 1
5 10792 1 1 10 ILE CA C 12.504 1.844 11.456 1.00 . A A . 10 ILE CA 1 1
5 10793 1 1 10 ILE CB C 11.791 3.245 11.399 1.00 . A A . 10 ILE CB 1 1
5 10794 1 1 10 ILE CD1 C 14.002 4.563 11.026 1.00 . A A . 10 ILE CD1 1 1
5 10795 1 1 10 ILE CG1 C 12.603 4.240 10.511 1.00 . A A . 10 ILE CG1 1 1
5 10796 1 1 10 ILE CG2 C 11.557 3.835 12.810 1.00 . A A . 10 ILE CG2 1 1
5 10797 1 1 10 ILE H H 12.116 1.645 9.398 1.00 . A A . 10 ILE H 1 1
5 10798 1 1 10 ILE HA H 13.483 1.973 11.912 1.00 . A A . 10 ILE HA 1 1
5 10799 1 1 10 ILE HB H 10.812 3.098 10.941 1.00 . A A . 10 ILE HB 1 1
5 10800 1 1 10 ILE HD11 H 14.472 5.269 10.362 1.00 . A A . 10 ILE HD11 1 1
5 10801 1 1 10 ILE HD12 H 14.594 3.659 11.068 1.00 . A A . 10 ILE HD12 1 1
5 10802 1 1 10 ILE HD13 H 13.938 4.995 12.017 1.00 . A A . 10 ILE HD13 1 1
5 10803 1 1 10 ILE HG12 H 12.714 3.823 9.519 1.00 . A A . 10 ILE HG12 1 1
5 10804 1 1 10 ILE HG13 H 12.060 5.172 10.433 1.00 . A A . 10 ILE HG13 1 1
5 10805 1 1 10 ILE HG21 H 12.509 3.962 13.315 1.00 . A A . 10 ILE HG21 1 1
5 10806 1 1 10 ILE HG22 H 10.935 3.165 13.390 1.00 . A A . 10 ILE HG22 1 1
5 10807 1 1 10 ILE HG23 H 11.067 4.793 12.729 1.00 . A A . 10 ILE HG23 1 1
5 10808 1 1 10 ILE N N 12.688 1.310 10.112 1.00 . A A . 10 ILE N 1 1
5 10809 1 1 10 ILE O O 11.961 0.625 13.467 1.00 . A A . 10 ILE O 1 1
5 10810 1 1 11 GLU C C 9.103 -1.622 11.180 1.00 . A A . 11 GLU C 1 1
5 10811 1 1 11 GLU CA C 9.823 -0.784 12.252 1.00 . A A . 11 GLU CA 1 1
5 10812 1 1 11 GLU CB C 8.791 -0.067 13.168 1.00 . A A . 11 GLU CB 1 1
5 10813 1 1 11 GLU CD C 6.819 -0.280 14.856 1.00 . A A . 11 GLU CD 1 1
5 10814 1 1 11 GLU CG C 7.873 -1.000 13.997 1.00 . A A . 11 GLU CG 1 1
5 10815 1 1 11 GLU H H 10.540 0.427 10.655 1.00 . A A . 11 GLU H 1 1
5 10816 1 1 11 GLU HA H 10.442 -1.442 12.856 1.00 . A A . 11 GLU HA 1 1
5 10817 1 1 11 GLU HB2 H 9.333 0.565 13.864 1.00 . A A . 11 GLU HB2 1 1
5 10818 1 1 11 GLU HB3 H 8.160 0.570 12.557 1.00 . A A . 11 GLU HB3 1 1
5 10819 1 1 11 GLU HG2 H 7.350 -1.660 13.314 1.00 . A A . 11 GLU HG2 1 1
5 10820 1 1 11 GLU HG3 H 8.500 -1.600 14.649 1.00 . A A . 11 GLU HG3 1 1
5 10821 1 1 11 GLU N N 10.694 0.220 11.617 1.00 . A A . 11 GLU N 1 1
5 10822 1 1 11 GLU O O 8.906 -1.159 10.066 1.00 . A A . 11 GLU O 1 1
5 10823 1 1 11 GLU OE1 O 6.513 0.909 14.602 1.00 . A A . 11 GLU OE1 1 1
5 10824 1 1 11 GLU OE2 O 6.265 -0.921 15.770 1.00 . A A . 11 GLU OE2 1 1
5 10825 1 1 12 GLU C C 6.449 -3.621 11.378 1.00 . A A . 12 GLU C 1 1
5 10826 1 1 12 GLU CA C 7.839 -3.714 10.753 1.00 . A A . 12 GLU CA 1 1
5 10827 1 1 12 GLU CB C 8.326 -5.182 10.725 1.00 . A A . 12 GLU CB 1 1
5 10828 1 1 12 GLU CD C 10.008 -6.887 9.829 1.00 . A A . 12 GLU CD 1 1
5 10829 1 1 12 GLU CG C 9.595 -5.409 9.887 1.00 . A A . 12 GLU CG 1 1
5 10830 1 1 12 GLU H H 9.098 -3.195 12.391 1.00 . A A . 12 GLU H 1 1
5 10831 1 1 12 GLU HA H 7.795 -3.334 9.732 1.00 . A A . 12 GLU HA 1 1
5 10832 1 1 12 GLU HB2 H 8.530 -5.502 11.744 1.00 . A A . 12 GLU HB2 1 1
5 10833 1 1 12 GLU HB3 H 7.537 -5.807 10.319 1.00 . A A . 12 GLU HB3 1 1
5 10834 1 1 12 GLU HG2 H 9.422 -5.047 8.876 1.00 . A A . 12 GLU HG2 1 1
5 10835 1 1 12 GLU HG3 H 10.404 -4.832 10.323 1.00 . A A . 12 GLU HG3 1 1
5 10836 1 1 12 GLU N N 8.750 -2.861 11.537 1.00 . A A . 12 GLU N 1 1
5 10837 1 1 12 GLU O O 6.293 -3.891 12.571 1.00 . A A . 12 GLU O 1 1
5 10838 1 1 12 GLU OE1 O 9.332 -7.677 9.126 1.00 . A A . 12 GLU OE1 1 1
5 10839 1 1 12 GLU OE2 O 11.003 -7.273 10.481 1.00 . A A . 12 GLU OE2 1 1
5 10840 1 1 13 LEU C C 3.248 -4.212 10.979 1.00 . A A . 13 LEU C 1 1
5 10841 1 1 13 LEU CA C 4.107 -2.960 11.105 1.00 . A A . 13 LEU CA 1 1
5 10842 1 1 13 LEU CB C 3.455 -1.767 10.362 1.00 . A A . 13 LEU CB 1 1
5 10843 1 1 13 LEU CD1 C 3.448 0.691 9.702 1.00 . A A . 13 LEU CD1 1 1
5 10844 1 1 13 LEU CD2 C 4.646 -0.035 11.831 1.00 . A A . 13 LEU CD2 1 1
5 10845 1 1 13 LEU CG C 4.246 -0.427 10.393 1.00 . A A . 13 LEU CG 1 1
5 10846 1 1 13 LEU H H 5.634 -3.111 9.624 1.00 . A A . 13 LEU H 1 1
5 10847 1 1 13 LEU HA H 4.189 -2.697 12.160 1.00 . A A . 13 LEU HA 1 1
5 10848 1 1 13 LEU HB2 H 3.309 -2.052 9.322 1.00 . A A . 13 LEU HB2 1 1
5 10849 1 1 13 LEU HB3 H 2.475 -1.588 10.798 1.00 . A A . 13 LEU HB3 1 1
5 10850 1 1 13 LEU HD11 H 2.504 0.840 10.212 1.00 . A A . 13 LEU HD11 1 1
5 10851 1 1 13 LEU HD12 H 3.260 0.417 8.675 1.00 . A A . 13 LEU HD12 1 1
5 10852 1 1 13 LEU HD13 H 4.014 1.614 9.721 1.00 . A A . 13 LEU HD13 1 1
5 10853 1 1 13 LEU HD21 H 5.182 0.903 11.818 1.00 . A A . 13 LEU HD21 1 1
5 10854 1 1 13 LEU HD22 H 5.287 -0.802 12.250 1.00 . A A . 13 LEU HD22 1 1
5 10855 1 1 13 LEU HD23 H 3.763 0.065 12.447 1.00 . A A . 13 LEU HD23 1 1
5 10856 1 1 13 LEU HG H 5.165 -0.555 9.829 1.00 . A A . 13 LEU HG 1 1
5 10857 1 1 13 LEU N N 5.455 -3.211 10.587 1.00 . A A . 13 LEU N 1 1
5 10858 1 1 13 LEU O O 2.740 -4.731 11.973 1.00 . A A . 13 LEU O 1 1
5 10859 1 1 14 ILE C C 2.868 -6.640 8.260 1.00 . A A . 14 ILE C 1 1
5 10860 1 1 14 ILE CA C 2.223 -5.827 9.388 1.00 . A A . 14 ILE CA 1 1
5 10861 1 1 14 ILE CB C 0.799 -5.356 8.886 1.00 . A A . 14 ILE CB 1 1
5 10862 1 1 14 ILE CD1 C -1.140 -3.720 9.381 1.00 . A A . 14 ILE CD1 1 1
5 10863 1 1 14 ILE CG1 C 0.166 -4.308 9.847 1.00 . A A . 14 ILE CG1 1 1
5 10864 1 1 14 ILE CG2 C -0.149 -6.573 8.720 1.00 . A A . 14 ILE CG2 1 1
5 10865 1 1 14 ILE H H 3.568 -4.244 9.004 1.00 . A A . 14 ILE H 1 1
5 10866 1 1 14 ILE HA H 2.096 -6.460 10.271 1.00 . A A . 14 ILE HA 1 1
5 10867 1 1 14 ILE HB H 0.920 -4.897 7.906 1.00 . A A . 14 ILE HB 1 1
5 10868 1 1 14 ILE HD11 H -1.892 -4.496 9.298 1.00 . A A . 14 ILE HD11 1 1
5 10869 1 1 14 ILE HD12 H -1.005 -3.243 8.421 1.00 . A A . 14 ILE HD12 1 1
5 10870 1 1 14 ILE HD13 H -1.469 -2.983 10.100 1.00 . A A . 14 ILE HD13 1 1
5 10871 1 1 14 ILE HG12 H -0.007 -4.765 10.811 1.00 . A A . 14 ILE HG12 1 1
5 10872 1 1 14 ILE HG13 H 0.862 -3.486 9.976 1.00 . A A . 14 ILE HG13 1 1
5 10873 1 1 14 ILE HG21 H -1.108 -6.247 8.335 1.00 . A A . 14 ILE HG21 1 1
5 10874 1 1 14 ILE HG22 H -0.299 -7.052 9.678 1.00 . A A . 14 ILE HG22 1 1
5 10875 1 1 14 ILE HG23 H 0.284 -7.292 8.031 1.00 . A A . 14 ILE HG23 1 1
5 10876 1 1 14 ILE N N 3.095 -4.692 9.728 1.00 . A A . 14 ILE N 1 1
5 10877 1 1 14 ILE O O 3.165 -6.082 7.200 1.00 . A A . 14 ILE O 1 1
5 10878 1 1 15 VAL C C 2.153 -9.382 6.749 1.00 . A A . 15 VAL C 1 1
5 10879 1 1 15 VAL CA C 3.448 -8.877 7.414 1.00 . A A . 15 VAL CA 1 1
5 10880 1 1 15 VAL CB C 4.306 -10.085 7.955 1.00 . A A . 15 VAL CB 1 1
5 10881 1 1 15 VAL CG1 C 4.685 -11.067 6.818 1.00 . A A . 15 VAL CG1 1 1
5 10882 1 1 15 VAL CG2 C 5.563 -9.581 8.705 1.00 . A A . 15 VAL CG2 1 1
5 10883 1 1 15 VAL H H 2.951 -8.297 9.395 1.00 . A A . 15 VAL H 1 1
5 10884 1 1 15 VAL HA H 4.049 -8.334 6.680 1.00 . A A . 15 VAL HA 1 1
5 10885 1 1 15 VAL HB H 3.697 -10.630 8.669 1.00 . A A . 15 VAL HB 1 1
5 10886 1 1 15 VAL HG11 H 3.783 -11.458 6.362 1.00 . A A . 15 VAL HG11 1 1
5 10887 1 1 15 VAL HG12 H 5.260 -11.889 7.222 1.00 . A A . 15 VAL HG12 1 1
5 10888 1 1 15 VAL HG13 H 5.272 -10.554 6.066 1.00 . A A . 15 VAL HG13 1 1
5 10889 1 1 15 VAL HG21 H 6.123 -10.426 9.088 1.00 . A A . 15 VAL HG21 1 1
5 10890 1 1 15 VAL HG22 H 5.263 -8.951 9.533 1.00 . A A . 15 VAL HG22 1 1
5 10891 1 1 15 VAL HG23 H 6.193 -9.012 8.033 1.00 . A A . 15 VAL HG23 1 1
5 10892 1 1 15 VAL N N 3.074 -7.945 8.485 1.00 . A A . 15 VAL N 1 1
5 10893 1 1 15 VAL O O 1.321 -10.029 7.397 1.00 . A A . 15 VAL O 1 1
5 10894 1 1 16 LEU C C 0.897 -10.706 3.979 1.00 . A A . 16 LEU C 1 1
5 10895 1 1 16 LEU CA C 0.771 -9.354 4.678 1.00 . A A . 16 LEU CA 1 1
5 10896 1 1 16 LEU CB C 0.527 -8.242 3.619 1.00 . A A . 16 LEU CB 1 1
5 10897 1 1 16 LEU CD1 C 0.163 -5.770 3.057 1.00 . A A . 16 LEU CD1 1 1
5 10898 1 1 16 LEU CD2 C -0.694 -6.733 5.245 1.00 . A A . 16 LEU CD2 1 1
5 10899 1 1 16 LEU CG C 0.405 -6.798 4.181 1.00 . A A . 16 LEU CG 1 1
5 10900 1 1 16 LEU H H 2.726 -8.586 5.024 1.00 . A A . 16 LEU H 1 1
5 10901 1 1 16 LEU HA H -0.082 -9.386 5.354 1.00 . A A . 16 LEU HA 1 1
5 10902 1 1 16 LEU HB2 H 1.352 -8.262 2.907 1.00 . A A . 16 LEU HB2 1 1
5 10903 1 1 16 LEU HB3 H -0.385 -8.475 3.082 1.00 . A A . 16 LEU HB3 1 1
5 10904 1 1 16 LEU HD11 H 0.981 -5.807 2.351 1.00 . A A . 16 LEU HD11 1 1
5 10905 1 1 16 LEU HD12 H 0.101 -4.772 3.473 1.00 . A A . 16 LEU HD12 1 1
5 10906 1 1 16 LEU HD13 H -0.764 -5.999 2.539 1.00 . A A . 16 LEU HD13 1 1
5 10907 1 1 16 LEU HD21 H -0.460 -7.412 6.054 1.00 . A A . 16 LEU HD21 1 1
5 10908 1 1 16 LEU HD22 H -1.649 -7.010 4.811 1.00 . A A . 16 LEU HD22 1 1
5 10909 1 1 16 LEU HD23 H -0.761 -5.730 5.641 1.00 . A A . 16 LEU HD23 1 1
5 10910 1 1 16 LEU HG H 1.337 -6.530 4.665 1.00 . A A . 16 LEU HG 1 1
5 10911 1 1 16 LEU N N 1.986 -9.043 5.469 1.00 . A A . 16 LEU N 1 1
5 10912 1 1 16 LEU O O -0.109 -11.381 3.745 1.00 . A A . 16 LEU O 1 1
5 10913 1 1 17 SER C C 3.959 -12.567 2.938 1.00 . A A . 17 SER C 1 1
5 10914 1 1 17 SER CA C 2.448 -12.297 2.894 1.00 . A A . 17 SER CA 1 1
5 10915 1 1 17 SER CB C 1.976 -12.157 1.429 1.00 . A A . 17 SER CB 1 1
5 10916 1 1 17 SER H H 2.902 -10.545 3.961 1.00 . A A . 17 SER H 1 1
5 10917 1 1 17 SER HA H 1.931 -13.133 3.364 1.00 . A A . 17 SER HA 1 1
5 10918 1 1 17 SER HB2 H 0.909 -11.977 1.412 1.00 . A A . 17 SER HB2 1 1
5 10919 1 1 17 SER HB3 H 2.483 -11.321 0.960 1.00 . A A . 17 SER HB3 1 1
5 10920 1 1 17 SER HG H 1.996 -14.095 1.203 1.00 . A A . 17 SER HG 1 1
5 10921 1 1 17 SER N N 2.141 -11.084 3.654 1.00 . A A . 17 SER N 1 1
5 10922 1 1 17 SER O O 4.747 -11.661 3.213 1.00 . A A . 17 SER O 1 1
5 10923 1 1 17 SER OG O 2.241 -13.327 0.680 1.00 . A A . 17 SER OG 1 1
5 10924 1 1 18 GLU C C 5.845 -15.318 1.445 1.00 . A A . 18 GLU C 1 1
5 10925 1 1 18 GLU CA C 5.719 -14.289 2.587 1.00 . A A . 18 GLU CA 1 1
5 10926 1 1 18 GLU CB C 6.127 -14.888 3.962 1.00 . A A . 18 GLU CB 1 1
5 10927 1 1 18 GLU CD C 8.029 -15.596 5.558 1.00 . A A . 18 GLU CD 1 1
5 10928 1 1 18 GLU CG C 7.630 -15.191 4.125 1.00 . A A . 18 GLU CG 1 1
5 10929 1 1 18 GLU H H 3.607 -14.465 2.472 1.00 . A A . 18 GLU H 1 1
5 10930 1 1 18 GLU HA H 6.358 -13.436 2.363 1.00 . A A . 18 GLU HA 1 1
5 10931 1 1 18 GLU HB2 H 5.842 -14.186 4.738 1.00 . A A . 18 GLU HB2 1 1
5 10932 1 1 18 GLU HB3 H 5.576 -15.811 4.119 1.00 . A A . 18 GLU HB3 1 1
5 10933 1 1 18 GLU HG2 H 7.890 -15.995 3.445 1.00 . A A . 18 GLU HG2 1 1
5 10934 1 1 18 GLU HG3 H 8.193 -14.305 3.849 1.00 . A A . 18 GLU HG3 1 1
5 10935 1 1 18 GLU N N 4.325 -13.826 2.646 1.00 . A A . 18 GLU N 1 1
5 10936 1 1 18 GLU O O 4.986 -16.200 1.307 1.00 . A A . 18 GLU O 1 1
5 10937 1 1 18 GLU OE1 O 7.779 -14.812 6.500 1.00 . A A . 18 GLU OE1 1 1
5 10938 1 1 18 GLU OE2 O 8.599 -16.692 5.753 1.00 . A A . 18 GLU OE2 1 1
5 10939 1 1 19 ASN C C 7.851 -17.290 -0.386 1.00 . A A . 19 ASN C 1 1
5 10940 1 1 19 ASN CA C 7.044 -15.997 -0.627 1.00 . A A . 19 ASN CA 1 1
5 10941 1 1 19 ASN CB C 7.706 -15.105 -1.718 1.00 . A A . 19 ASN CB 1 1
5 10942 1 1 19 ASN CG C 7.752 -15.704 -3.126 1.00 . A A . 19 ASN CG 1 1
5 10943 1 1 19 ASN H H 7.639 -14.580 0.908 1.00 . A A . 19 ASN H 1 1
5 10944 1 1 19 ASN HA H 6.049 -16.274 -0.962 1.00 . A A . 19 ASN HA 1 1
5 10945 1 1 19 ASN HB2 H 7.153 -14.175 -1.787 1.00 . A A . 19 ASN HB2 1 1
5 10946 1 1 19 ASN HB3 H 8.723 -14.872 -1.407 1.00 . A A . 19 ASN HB3 1 1
5 10947 1 1 19 ASN HD21 H 9.354 -14.619 -3.566 1.00 . A A . 19 ASN HD21 1 1
5 10948 1 1 19 ASN HD22 H 8.770 -15.654 -4.820 1.00 . A A . 19 ASN HD22 1 1
5 10949 1 1 19 ASN N N 6.913 -15.206 0.633 1.00 . A A . 19 ASN N 1 1
5 10950 1 1 19 ASN ND2 N 8.724 -15.285 -3.915 1.00 . A A . 19 ASN ND2 1 1
5 10951 1 1 19 ASN O O 8.468 -17.439 0.668 1.00 . A A . 19 ASN O 1 1
5 10952 1 1 19 ASN OD1 O 6.909 -16.525 -3.504 1.00 . A A . 19 ASN OD1 1 1
5 10953 1 1 20 ALA C C 10.201 -19.034 -1.291 1.00 . A A . 20 ALA C 1 1
5 10954 1 1 20 ALA CA C 8.707 -19.423 -1.351 1.00 . A A . 20 ALA CA 1 1
5 10955 1 1 20 ALA CB C 8.430 -20.299 -2.574 1.00 . A A . 20 ALA CB 1 1
5 10956 1 1 20 ALA H H 7.237 -18.091 -2.126 1.00 . A A . 20 ALA H 1 1
5 10957 1 1 20 ALA HA H 8.456 -19.991 -0.460 1.00 . A A . 20 ALA HA 1 1
5 10958 1 1 20 ALA HB1 H 7.385 -20.572 -2.593 1.00 . A A . 20 ALA HB1 1 1
5 10959 1 1 20 ALA HB2 H 9.033 -21.197 -2.527 1.00 . A A . 20 ALA HB2 1 1
5 10960 1 1 20 ALA HB3 H 8.671 -19.753 -3.479 1.00 . A A . 20 ALA HB3 1 1
5 10961 1 1 20 ALA N N 7.849 -18.217 -1.368 1.00 . A A . 20 ALA N 1 1
5 10962 1 1 20 ALA O O 10.970 -19.616 -0.522 1.00 . A A . 20 ALA O 1 1
5 10963 1 1 21 LYS C C 12.084 -16.641 -0.661 1.00 . A A . 21 LYS C 1 1
5 10964 1 1 21 LYS CA C 11.912 -17.372 -2.019 1.00 . A A . 21 LYS CA 1 1
5 10965 1 1 21 LYS CB C 12.076 -16.350 -3.188 1.00 . A A . 21 LYS CB 1 1
5 10966 1 1 21 LYS CD C 13.814 -17.620 -4.606 1.00 . A A . 21 LYS CD 1 1
5 10967 1 1 21 LYS CE C 14.944 -16.585 -4.438 1.00 . A A . 21 LYS CE 1 1
5 10968 1 1 21 LYS CG C 12.404 -16.975 -4.567 1.00 . A A . 21 LYS CG 1 1
5 10969 1 1 21 LYS H H 9.969 -17.751 -2.826 1.00 . A A . 21 LYS H 1 1
5 10970 1 1 21 LYS HA H 12.673 -18.144 -2.104 1.00 . A A . 21 LYS HA 1 1
5 10971 1 1 21 LYS HB2 H 11.157 -15.788 -3.290 1.00 . A A . 21 LYS HB2 1 1
5 10972 1 1 21 LYS HB3 H 12.873 -15.654 -2.944 1.00 . A A . 21 LYS HB3 1 1
5 10973 1 1 21 LYS HD2 H 13.888 -18.347 -3.807 1.00 . A A . 21 LYS HD2 1 1
5 10974 1 1 21 LYS HD3 H 13.939 -18.123 -5.555 1.00 . A A . 21 LYS HD3 1 1
5 10975 1 1 21 LYS HE2 H 14.980 -15.955 -5.319 1.00 . A A . 21 LYS HE2 1 1
5 10976 1 1 21 LYS HE3 H 14.732 -15.968 -3.574 1.00 . A A . 21 LYS HE3 1 1
5 10977 1 1 21 LYS HG2 H 11.663 -17.732 -4.793 1.00 . A A . 21 LYS HG2 1 1
5 10978 1 1 21 LYS HG3 H 12.352 -16.199 -5.322 1.00 . A A . 21 LYS HG3 1 1
5 10979 1 1 21 LYS HZ1 H 17.017 -16.499 -4.143 1.00 . A A . 21 LYS HZ1 1 1
5 10980 1 1 21 LYS HZ2 H 16.515 -17.823 -5.066 1.00 . A A . 21 LYS HZ2 1 1
5 10981 1 1 21 LYS HZ3 H 16.276 -17.817 -3.397 1.00 . A A . 21 LYS HZ3 1 1
5 10982 1 1 21 LYS N N 10.585 -18.035 -2.113 1.00 . A A . 21 LYS N 1 1
5 10983 1 1 21 LYS NZ N 16.277 -17.225 -4.248 1.00 . A A . 21 LYS NZ 1 1
5 10984 1 1 21 LYS O O 13.201 -16.444 -0.184 1.00 . A A . 21 LYS O 1 1
5 10985 1 1 22 GLY C C 10.233 -14.211 1.059 1.00 . A A . 22 GLY C 1 1
5 10986 1 1 22 GLY CA C 10.890 -15.560 1.218 1.00 . A A . 22 GLY CA 1 1
5 10987 1 1 22 GLY H H 10.102 -16.576 -0.444 1.00 . A A . 22 GLY H 1 1
5 10988 1 1 22 GLY HA2 H 10.321 -16.156 1.921 1.00 . A A . 22 GLY HA2 1 1
5 10989 1 1 22 GLY HA3 H 11.888 -15.412 1.614 1.00 . A A . 22 GLY HA3 1 1
5 10990 1 1 22 GLY N N 10.949 -16.289 -0.050 1.00 . A A . 22 GLY N 1 1
5 10991 1 1 22 GLY O O 9.488 -13.807 1.946 1.00 . A A . 22 GLY O 1 1
5 10992 1 1 23 TRP C C 8.570 -11.881 0.129 1.00 . A A . 23 TRP C 1 1
5 10993 1 1 23 TRP CA C 9.951 -12.227 -0.465 1.00 . A A . 23 TRP CA 1 1
5 10994 1 1 23 TRP CB C 9.938 -11.979 -1.995 1.00 . A A . 23 TRP CB 1 1
5 10995 1 1 23 TRP CD1 C 12.280 -12.709 -2.795 1.00 . A A . 23 TRP CD1 1 1
5 10996 1 1 23 TRP CD2 C 11.821 -10.550 -3.171 1.00 . A A . 23 TRP CD2 1 1
5 10997 1 1 23 TRP CE2 C 13.110 -10.824 -3.668 1.00 . A A . 23 TRP CE2 1 1
5 10998 1 1 23 TRP CE3 C 11.314 -9.249 -3.294 1.00 . A A . 23 TRP CE3 1 1
5 10999 1 1 23 TRP CG C 11.302 -11.775 -2.621 1.00 . A A . 23 TRP CG 1 1
5 11000 1 1 23 TRP CH2 C 13.365 -8.578 -4.384 1.00 . A A . 23 TRP CH2 1 1
5 11001 1 1 23 TRP CZ2 C 13.895 -9.842 -4.280 1.00 . A A . 23 TRP CZ2 1 1
5 11002 1 1 23 TRP CZ3 C 12.086 -8.279 -3.900 1.00 . A A . 23 TRP CZ3 1 1
5 11003 1 1 23 TRP H H 10.790 -14.133 -0.879 1.00 . A A . 23 TRP H 1 1
5 11004 1 1 23 TRP HA H 10.695 -11.578 -0.013 1.00 . A A . 23 TRP HA 1 1
5 11005 1 1 23 TRP HB2 H 9.480 -12.830 -2.485 1.00 . A A . 23 TRP HB2 1 1
5 11006 1 1 23 TRP HB3 H 9.339 -11.099 -2.209 1.00 . A A . 23 TRP HB3 1 1
5 11007 1 1 23 TRP HD1 H 12.199 -13.742 -2.483 1.00 . A A . 23 TRP HD1 1 1
5 11008 1 1 23 TRP HE1 H 14.168 -12.641 -3.678 1.00 . A A . 23 TRP HE1 1 1
5 11009 1 1 23 TRP HE3 H 10.332 -8.997 -2.923 1.00 . A A . 23 TRP HE3 1 1
5 11010 1 1 23 TRP HH2 H 13.938 -7.785 -4.855 1.00 . A A . 23 TRP HH2 1 1
5 11011 1 1 23 TRP HZ2 H 14.889 -10.047 -4.658 1.00 . A A . 23 TRP HZ2 1 1
5 11012 1 1 23 TRP HZ3 H 11.706 -7.266 -4.005 1.00 . A A . 23 TRP HZ3 1 1
5 11013 1 1 23 TRP N N 10.375 -13.615 -0.161 1.00 . A A . 23 TRP N 1 1
5 11014 1 1 23 TRP NE1 N 13.361 -12.152 -3.427 1.00 . A A . 23 TRP NE1 1 1
5 11015 1 1 23 TRP O O 7.534 -12.381 -0.320 1.00 . A A . 23 TRP O 1 1
5 11016 1 1 24 ARG C C 6.717 -9.518 1.289 1.00 . A A . 24 ARG C 1 1
5 11017 1 1 24 ARG CA C 7.407 -10.703 1.933 1.00 . A A . 24 ARG CA 1 1
5 11018 1 1 24 ARG CB C 7.793 -10.310 3.379 1.00 . A A . 24 ARG CB 1 1
5 11019 1 1 24 ARG CD C 8.633 -10.927 5.689 1.00 . A A . 24 ARG CD 1 1
5 11020 1 1 24 ARG CG C 8.310 -11.442 4.273 1.00 . A A . 24 ARG CG 1 1
5 11021 1 1 24 ARG CZ C 8.890 -11.853 7.982 1.00 . A A . 24 ARG CZ 1 1
5 11022 1 1 24 ARG H H 9.422 -10.571 1.363 1.00 . A A . 24 ARG H 1 1
5 11023 1 1 24 ARG HA H 6.731 -11.556 1.966 1.00 . A A . 24 ARG HA 1 1
5 11024 1 1 24 ARG HB2 H 8.561 -9.547 3.332 1.00 . A A . 24 ARG HB2 1 1
5 11025 1 1 24 ARG HB3 H 6.916 -9.881 3.865 1.00 . A A . 24 ARG HB3 1 1
5 11026 1 1 24 ARG HD2 H 9.551 -10.348 5.651 1.00 . A A . 24 ARG HD2 1 1
5 11027 1 1 24 ARG HD3 H 7.824 -10.285 6.025 1.00 . A A . 24 ARG HD3 1 1
5 11028 1 1 24 ARG HE H 8.858 -12.925 6.287 1.00 . A A . 24 ARG HE 1 1
5 11029 1 1 24 ARG HG2 H 7.552 -12.216 4.340 1.00 . A A . 24 ARG HG2 1 1
5 11030 1 1 24 ARG HG3 H 9.210 -11.863 3.836 1.00 . A A . 24 ARG HG3 1 1
5 11031 1 1 24 ARG HH11 H 8.740 -9.821 7.960 1.00 . A A . 24 ARG HH11 1 1
5 11032 1 1 24 ARG HH12 H 8.911 -10.532 9.532 1.00 . A A . 24 ARG HH12 1 1
5 11033 1 1 24 ARG HH21 H 8.986 -13.837 8.339 1.00 . A A . 24 ARG HH21 1 1
5 11034 1 1 24 ARG HH22 H 9.051 -12.826 9.747 1.00 . A A . 24 ARG HH22 1 1
5 11035 1 1 24 ARG N N 8.591 -11.051 1.165 1.00 . A A . 24 ARG N 1 1
5 11036 1 1 24 ARG NE N 8.803 -12.012 6.653 1.00 . A A . 24 ARG NE 1 1
5 11037 1 1 24 ARG NH1 N 8.842 -10.636 8.537 1.00 . A A . 24 ARG NH1 1 1
5 11038 1 1 24 ARG NH2 N 8.984 -12.921 8.750 1.00 . A A . 24 ARG NH2 1 1
5 11039 1 1 24 ARG O O 7.381 -8.649 0.752 1.00 . A A . 24 ARG O 1 1
5 11040 1 1 25 LYS C C 4.358 -7.752 2.582 1.00 . A A . 25 LYS C 1 1
5 11041 1 1 25 LYS CA C 4.629 -8.249 1.180 1.00 . A A . 25 LYS CA 1 1
5 11042 1 1 25 LYS CB C 3.283 -8.467 0.447 1.00 . A A . 25 LYS CB 1 1
5 11043 1 1 25 LYS CD C 2.031 -8.918 -1.719 1.00 . A A . 25 LYS CD 1 1
5 11044 1 1 25 LYS CE C 2.080 -9.423 -3.161 1.00 . A A . 25 LYS CE 1 1
5 11045 1 1 25 LYS CG C 3.405 -8.918 -1.018 1.00 . A A . 25 LYS CG 1 1
5 11046 1 1 25 LYS H H 4.905 -10.322 1.565 1.00 . A A . 25 LYS H 1 1
5 11047 1 1 25 LYS HA H 5.232 -7.521 0.634 1.00 . A A . 25 LYS HA 1 1
5 11048 1 1 25 LYS HB2 H 2.705 -9.218 0.986 1.00 . A A . 25 LYS HB2 1 1
5 11049 1 1 25 LYS HB3 H 2.725 -7.534 0.467 1.00 . A A . 25 LYS HB3 1 1
5 11050 1 1 25 LYS HD2 H 1.355 -9.553 -1.160 1.00 . A A . 25 LYS HD2 1 1
5 11051 1 1 25 LYS HD3 H 1.637 -7.904 -1.721 1.00 . A A . 25 LYS HD3 1 1
5 11052 1 1 25 LYS HE2 H 2.672 -8.740 -3.759 1.00 . A A . 25 LYS HE2 1 1
5 11053 1 1 25 LYS HE3 H 2.535 -10.406 -3.185 1.00 . A A . 25 LYS HE3 1 1
5 11054 1 1 25 LYS HG2 H 4.074 -8.240 -1.542 1.00 . A A . 25 LYS HG2 1 1
5 11055 1 1 25 LYS HG3 H 3.818 -9.918 -1.047 1.00 . A A . 25 LYS HG3 1 1
5 11056 1 1 25 LYS HZ1 H 0.287 -8.568 -3.801 1.00 . A A . 25 LYS HZ1 1 1
5 11057 1 1 25 LYS HZ2 H 0.105 -10.115 -3.142 1.00 . A A . 25 LYS HZ2 1 1
5 11058 1 1 25 LYS HZ3 H 0.750 -9.919 -4.692 1.00 . A A . 25 LYS HZ3 1 1
5 11059 1 1 25 LYS N N 5.387 -9.491 1.349 1.00 . A A . 25 LYS N 1 1
5 11060 1 1 25 LYS NZ N 0.712 -9.511 -3.741 1.00 . A A . 25 LYS NZ 1 1
5 11061 1 1 25 LYS O O 3.662 -8.435 3.329 1.00 . A A . 25 LYS O 1 1
5 11062 1 1 26 GLU C C 4.566 -4.532 4.271 1.00 . A A . 26 GLU C 1 1
5 11063 1 1 26 GLU CA C 4.706 -6.055 4.301 1.00 . A A . 26 GLU CA 1 1
5 11064 1 1 26 GLU CB C 5.804 -6.477 5.333 1.00 . A A . 26 GLU CB 1 1
5 11065 1 1 26 GLU CD C 8.045 -6.736 4.055 1.00 . A A . 26 GLU CD 1 1
5 11066 1 1 26 GLU CG C 7.230 -5.936 5.090 1.00 . A A . 26 GLU CG 1 1
5 11067 1 1 26 GLU H H 5.608 -6.200 2.370 1.00 . A A . 26 GLU H 1 1
5 11068 1 1 26 GLU HA H 3.753 -6.463 4.655 1.00 . A A . 26 GLU HA 1 1
5 11069 1 1 26 GLU HB2 H 5.486 -6.147 6.316 1.00 . A A . 26 GLU HB2 1 1
5 11070 1 1 26 GLU HB3 H 5.854 -7.562 5.351 1.00 . A A . 26 GLU HB3 1 1
5 11071 1 1 26 GLU HG2 H 7.158 -4.907 4.755 1.00 . A A . 26 GLU HG2 1 1
5 11072 1 1 26 GLU HG3 H 7.767 -5.941 6.037 1.00 . A A . 26 GLU HG3 1 1
5 11073 1 1 26 GLU N N 4.950 -6.625 2.972 1.00 . A A . 26 GLU N 1 1
5 11074 1 1 26 GLU O O 5.136 -3.826 3.418 1.00 . A A . 26 GLU O 1 1
5 11075 1 1 26 GLU OE1 O 7.789 -6.610 2.841 1.00 . A A . 26 GLU OE1 1 1
5 11076 1 1 26 GLU OE2 O 8.951 -7.489 4.463 1.00 . A A . 26 GLU OE2 1 1
5 11077 1 1 27 LEU C C 4.672 -2.460 6.749 1.00 . A A . 27 LEU C 1 1
5 11078 1 1 27 LEU CA C 3.652 -2.679 5.618 1.00 . A A . 27 LEU CA 1 1
5 11079 1 1 27 LEU CB C 2.215 -2.383 6.097 1.00 . A A . 27 LEU CB 1 1
5 11080 1 1 27 LEU CD1 C 2.095 0.135 5.544 1.00 . A A . 27 LEU CD1 1 1
5 11081 1 1 27 LEU CD2 C 0.561 -0.885 7.302 1.00 . A A . 27 LEU CD2 1 1
5 11082 1 1 27 LEU CG C 1.942 -0.947 6.636 1.00 . A A . 27 LEU CG 1 1
5 11083 1 1 27 LEU H H 3.159 -4.723 5.647 1.00 . A A . 27 LEU H 1 1
5 11084 1 1 27 LEU HA H 3.892 -2.039 4.771 1.00 . A A . 27 LEU HA 1 1
5 11085 1 1 27 LEU HB2 H 1.542 -2.564 5.265 1.00 . A A . 27 LEU HB2 1 1
5 11086 1 1 27 LEU HB3 H 1.971 -3.092 6.884 1.00 . A A . 27 LEU HB3 1 1
5 11087 1 1 27 LEU HD11 H 1.402 -0.055 4.733 1.00 . A A . 27 LEU HD11 1 1
5 11088 1 1 27 LEU HD12 H 3.105 0.119 5.158 1.00 . A A . 27 LEU HD12 1 1
5 11089 1 1 27 LEU HD13 H 1.895 1.113 5.963 1.00 . A A . 27 LEU HD13 1 1
5 11090 1 1 27 LEU HD21 H 0.505 -1.620 8.094 1.00 . A A . 27 LEU HD21 1 1
5 11091 1 1 27 LEU HD22 H -0.210 -1.092 6.568 1.00 . A A . 27 LEU HD22 1 1
5 11092 1 1 27 LEU HD23 H 0.402 0.097 7.720 1.00 . A A . 27 LEU HD23 1 1
5 11093 1 1 27 LEU HG H 2.672 -0.723 7.402 1.00 . A A . 27 LEU HG 1 1
5 11094 1 1 27 LEU N N 3.739 -4.069 5.208 1.00 . A A . 27 LEU N 1 1
5 11095 1 1 27 LEU O O 4.641 -3.155 7.769 1.00 . A A . 27 LEU O 1 1
5 11096 1 1 28 ASN C C 7.058 0.242 7.399 1.00 . A A . 28 ASN C 1 1
5 11097 1 1 28 ASN CA C 6.670 -1.235 7.489 1.00 . A A . 28 ASN CA 1 1
5 11098 1 1 28 ASN CB C 7.880 -2.177 7.224 1.00 . A A . 28 ASN CB 1 1
5 11099 1 1 28 ASN CG C 8.435 -2.090 5.798 1.00 . A A . 28 ASN CG 1 1
5 11100 1 1 28 ASN H H 5.604 -1.108 5.659 1.00 . A A . 28 ASN H 1 1
5 11101 1 1 28 ASN HA H 6.289 -1.426 8.495 1.00 . A A . 28 ASN HA 1 1
5 11102 1 1 28 ASN HB2 H 8.675 -1.929 7.916 1.00 . A A . 28 ASN HB2 1 1
5 11103 1 1 28 ASN HB3 H 7.569 -3.202 7.409 1.00 . A A . 28 ASN HB3 1 1
5 11104 1 1 28 ASN HD21 H 6.915 -3.167 5.099 1.00 . A A . 28 ASN HD21 1 1
5 11105 1 1 28 ASN HD22 H 8.061 -2.640 3.931 1.00 . A A . 28 ASN HD22 1 1
5 11106 1 1 28 ASN N N 5.604 -1.544 6.530 1.00 . A A . 28 ASN N 1 1
5 11107 1 1 28 ASN ND2 N 7.738 -2.697 4.846 1.00 . A A . 28 ASN ND2 1 1
5 11108 1 1 28 ASN O O 6.877 0.865 6.363 1.00 . A A . 28 ASN O 1 1
5 11109 1 1 28 ASN OD1 O 9.458 -1.466 5.550 1.00 . A A . 28 ASN OD1 1 1
5 11110 1 1 29 ARG C C 9.515 2.211 8.150 1.00 . A A . 29 ARG C 1 1
5 11111 1 1 29 ARG CA C 8.045 2.189 8.533 1.00 . A A . 29 ARG CA 1 1
5 11112 1 1 29 ARG CB C 7.868 2.836 9.934 1.00 . A A . 29 ARG CB 1 1
5 11113 1 1 29 ARG CD C 6.268 3.782 11.692 1.00 . A A . 29 ARG CD 1 1
5 11114 1 1 29 ARG CG C 6.412 2.944 10.409 1.00 . A A . 29 ARG CG 1 1
5 11115 1 1 29 ARG CZ C 7.013 6.085 12.373 1.00 . A A . 29 ARG CZ 1 1
5 11116 1 1 29 ARG H H 7.876 0.217 9.224 1.00 . A A . 29 ARG H 1 1
5 11117 1 1 29 ARG HA H 7.469 2.757 7.803 1.00 . A A . 29 ARG HA 1 1
5 11118 1 1 29 ARG HB2 H 8.422 2.252 10.666 1.00 . A A . 29 ARG HB2 1 1
5 11119 1 1 29 ARG HB3 H 8.289 3.835 9.908 1.00 . A A . 29 ARG HB3 1 1
5 11120 1 1 29 ARG HD2 H 5.250 3.699 12.051 1.00 . A A . 29 ARG HD2 1 1
5 11121 1 1 29 ARG HD3 H 6.946 3.394 12.444 1.00 . A A . 29 ARG HD3 1 1
5 11122 1 1 29 ARG HE H 6.422 5.539 10.539 1.00 . A A . 29 ARG HE 1 1
5 11123 1 1 29 ARG HG2 H 5.817 3.404 9.625 1.00 . A A . 29 ARG HG2 1 1
5 11124 1 1 29 ARG HG3 H 6.032 1.946 10.597 1.00 . A A . 29 ARG HG3 1 1
5 11125 1 1 29 ARG HH11 H 7.079 4.769 13.919 1.00 . A A . 29 ARG HH11 1 1
5 11126 1 1 29 ARG HH12 H 7.571 6.391 14.299 1.00 . A A . 29 ARG HH12 1 1
5 11127 1 1 29 ARG HH21 H 7.070 7.644 11.081 1.00 . A A . 29 ARG HH21 1 1
5 11128 1 1 29 ARG HH22 H 7.565 8.004 12.702 1.00 . A A . 29 ARG HH22 1 1
5 11129 1 1 29 ARG N N 7.610 0.791 8.493 1.00 . A A . 29 ARG N 1 1
5 11130 1 1 29 ARG NE N 6.569 5.211 11.453 1.00 . A A . 29 ARG NE 1 1
5 11131 1 1 29 ARG NH1 N 7.237 5.721 13.631 1.00 . A A . 29 ARG NH1 1 1
5 11132 1 1 29 ARG NH2 N 7.230 7.342 12.025 1.00 . A A . 29 ARG NH2 1 1
5 11133 1 1 29 ARG O O 10.302 1.458 8.733 1.00 . A A . 29 ARG O 1 1
5 11134 1 1 30 VAL C C 11.629 4.688 6.709 1.00 . A A . 30 VAL C 1 1
5 11135 1 1 30 VAL CA C 11.219 3.198 6.637 1.00 . A A . 30 VAL CA 1 1
5 11136 1 1 30 VAL CB C 11.319 2.694 5.137 1.00 . A A . 30 VAL CB 1 1
5 11137 1 1 30 VAL CG1 C 12.771 2.725 4.613 1.00 . A A . 30 VAL CG1 1 1
5 11138 1 1 30 VAL CG2 C 10.713 1.283 4.963 1.00 . A A . 30 VAL CG2 1 1
5 11139 1 1 30 VAL H H 9.138 3.550 6.725 1.00 . A A . 30 VAL H 1 1
5 11140 1 1 30 VAL HA H 11.899 2.608 7.250 1.00 . A A . 30 VAL HA 1 1
5 11141 1 1 30 VAL HB H 10.734 3.374 4.519 1.00 . A A . 30 VAL HB 1 1
5 11142 1 1 30 VAL HG11 H 13.152 3.737 4.669 1.00 . A A . 30 VAL HG11 1 1
5 11143 1 1 30 VAL HG12 H 12.799 2.391 3.586 1.00 . A A . 30 VAL HG12 1 1
5 11144 1 1 30 VAL HG13 H 13.390 2.077 5.222 1.00 . A A . 30 VAL HG13 1 1
5 11145 1 1 30 VAL HG21 H 10.770 0.983 3.922 1.00 . A A . 30 VAL HG21 1 1
5 11146 1 1 30 VAL HG22 H 9.678 1.289 5.276 1.00 . A A . 30 VAL HG22 1 1
5 11147 1 1 30 VAL HG23 H 11.264 0.573 5.567 1.00 . A A . 30 VAL HG23 1 1
5 11148 1 1 30 VAL N N 9.854 3.032 7.149 1.00 . A A . 30 VAL N 1 1
5 11149 1 1 30 VAL O O 10.777 5.585 6.660 1.00 . A A . 30 VAL O 1 1
5 11150 1 1 31 SER C C 14.255 6.282 5.349 1.00 . A A . 31 SER C 1 1
5 11151 1 1 31 SER CA C 13.522 6.269 6.694 1.00 . A A . 31 SER CA 1 1
5 11152 1 1 31 SER CB C 14.481 6.551 7.863 1.00 . A A . 31 SER CB 1 1
5 11153 1 1 31 SER H H 13.549 4.190 6.929 1.00 . A A . 31 SER H 1 1
5 11154 1 1 31 SER HA H 12.729 7.015 6.683 1.00 . A A . 31 SER HA 1 1
5 11155 1 1 31 SER HB2 H 13.924 6.514 8.792 1.00 . A A . 31 SER HB2 1 1
5 11156 1 1 31 SER HB3 H 15.261 5.800 7.887 1.00 . A A . 31 SER HB3 1 1
5 11157 1 1 31 SER HG H 14.461 8.501 8.068 1.00 . A A . 31 SER HG 1 1
5 11158 1 1 31 SER N N 12.937 4.940 6.823 1.00 . A A . 31 SER N 1 1
5 11159 1 1 31 SER O O 15.181 5.475 5.136 1.00 . A A . 31 SER O 1 1
5 11160 1 1 31 SER OG O 15.081 7.834 7.759 1.00 . A A . 31 SER OG 1 1
5 11161 1 1 32 TRP C C 15.225 8.429 2.912 1.00 . A A . 32 TRP C 1 1
5 11162 1 1 32 TRP CA C 14.309 7.208 3.057 1.00 . A A . 32 TRP CA 1 1
5 11163 1 1 32 TRP CB C 13.136 7.298 2.041 1.00 . A A . 32 TRP CB 1 1
5 11164 1 1 32 TRP CD1 C 11.052 5.807 2.460 1.00 . A A . 32 TRP CD1 1 1
5 11165 1 1 32 TRP CD2 C 12.632 4.853 1.186 1.00 . A A . 32 TRP CD2 1 1
5 11166 1 1 32 TRP CE2 C 11.556 3.955 1.314 1.00 . A A . 32 TRP CE2 1 1
5 11167 1 1 32 TRP CE3 C 13.744 4.466 0.429 1.00 . A A . 32 TRP CE3 1 1
5 11168 1 1 32 TRP CG C 12.291 6.041 1.919 1.00 . A A . 32 TRP CG 1 1
5 11169 1 1 32 TRP CH2 C 12.657 2.346 -0.019 1.00 . A A . 32 TRP CH2 1 1
5 11170 1 1 32 TRP CZ2 C 11.561 2.694 0.722 1.00 . A A . 32 TRP CZ2 1 1
5 11171 1 1 32 TRP CZ3 C 13.743 3.221 -0.169 1.00 . A A . 32 TRP CZ3 1 1
5 11172 1 1 32 TRP H H 13.125 7.803 4.701 1.00 . A A . 32 TRP H 1 1
5 11173 1 1 32 TRP HA H 14.885 6.300 2.855 1.00 . A A . 32 TRP HA 1 1
5 11174 1 1 32 TRP HB2 H 12.480 8.110 2.333 1.00 . A A . 32 TRP HB2 1 1
5 11175 1 1 32 TRP HB3 H 13.533 7.520 1.054 1.00 . A A . 32 TRP HB3 1 1
5 11176 1 1 32 TRP HD1 H 10.509 6.517 3.070 1.00 . A A . 32 TRP HD1 1 1
5 11177 1 1 32 TRP HE1 H 9.715 4.184 2.303 1.00 . A A . 32 TRP HE1 1 1
5 11178 1 1 32 TRP HE3 H 14.591 5.128 0.301 1.00 . A A . 32 TRP HE3 1 1
5 11179 1 1 32 TRP HH2 H 12.703 1.377 -0.501 1.00 . A A . 32 TRP HH2 1 1
5 11180 1 1 32 TRP HZ2 H 10.729 2.010 0.830 1.00 . A A . 32 TRP HZ2 1 1
5 11181 1 1 32 TRP HZ3 H 14.596 2.906 -0.759 1.00 . A A . 32 TRP HZ3 1 1
5 11182 1 1 32 TRP N N 13.800 7.146 4.433 1.00 . A A . 32 TRP N 1 1
5 11183 1 1 32 TRP NE1 N 10.601 4.562 2.088 1.00 . A A . 32 TRP NE1 1 1
5 11184 1 1 32 TRP O O 14.765 9.562 3.065 1.00 . A A . 32 TRP O 1 1
5 11185 1 1 33 ASN C C 17.643 10.218 3.569 1.00 . A A . 33 ASN C 1 1
5 11186 1 1 33 ASN CA C 17.541 9.221 2.382 1.00 . A A . 33 ASN CA 1 1
5 11187 1 1 33 ASN CB C 17.236 9.957 1.039 1.00 . A A . 33 ASN CB 1 1
5 11188 1 1 33 ASN CG C 17.311 9.052 -0.196 1.00 . A A . 33 ASN CG 1 1
5 11189 1 1 33 ASN H H 16.754 7.235 2.465 1.00 . A A . 33 ASN H 1 1
5 11190 1 1 33 ASN HA H 18.490 8.717 2.294 1.00 . A A . 33 ASN HA 1 1
5 11191 1 1 33 ASN HB2 H 16.239 10.374 1.085 1.00 . A A . 33 ASN HB2 1 1
5 11192 1 1 33 ASN HB3 H 17.946 10.769 0.915 1.00 . A A . 33 ASN HB3 1 1
5 11193 1 1 33 ASN HD21 H 17.704 10.603 -1.363 1.00 . A A . 33 ASN HD21 1 1
5 11194 1 1 33 ASN HD22 H 17.657 9.070 -2.130 1.00 . A A . 33 ASN HD22 1 1
5 11195 1 1 33 ASN N N 16.515 8.172 2.611 1.00 . A A . 33 ASN N 1 1
5 11196 1 1 33 ASN ND2 N 17.574 9.633 -1.347 1.00 . A A . 33 ASN ND2 1 1
5 11197 1 1 33 ASN O O 17.849 11.425 3.367 1.00 . A A . 33 ASN O 1 1
5 11198 1 1 33 ASN OD1 O 17.080 7.843 -0.131 1.00 . A A . 33 ASN OD1 1 1
5 11199 1 1 34 ASP C C 16.353 11.399 6.219 1.00 . A A . 34 ASP C 1 1
5 11200 1 1 34 ASP CA C 17.551 10.427 6.073 1.00 . A A . 34 ASP CA 1 1
5 11201 1 1 34 ASP CB C 18.934 11.146 6.246 1.00 . A A . 34 ASP CB 1 1
5 11202 1 1 34 ASP CG C 19.175 11.711 7.664 1.00 . A A . 34 ASP CG 1 1
5 11203 1 1 34 ASP H H 17.354 8.703 4.840 1.00 . A A . 34 ASP H 1 1
5 11204 1 1 34 ASP HA H 17.454 9.684 6.857 1.00 . A A . 34 ASP HA 1 1
5 11205 1 1 34 ASP HB2 H 19.729 10.437 6.027 1.00 . A A . 34 ASP HB2 1 1
5 11206 1 1 34 ASP HB3 H 18.996 11.955 5.524 1.00 . A A . 34 ASP HB3 1 1
5 11207 1 1 34 ASP N N 17.499 9.672 4.795 1.00 . A A . 34 ASP N 1 1
5 11208 1 1 34 ASP O O 16.427 12.404 6.928 1.00 . A A . 34 ASP O 1 1
5 11209 1 1 34 ASP OD1 O 19.165 10.923 8.628 1.00 . A A . 34 ASP OD1 1 1
5 11210 1 1 34 ASP OD2 O 19.395 12.933 7.818 1.00 . A A . 34 ASP OD2 1 1
5 11211 1 1 35 ALA C C 13.213 11.310 6.949 1.00 . A A . 35 ALA C 1 1
5 11212 1 1 35 ALA CA C 13.964 11.836 5.729 1.00 . A A . 35 ALA CA 1 1
5 11213 1 1 35 ALA CB C 13.093 11.736 4.467 1.00 . A A . 35 ALA CB 1 1
5 11214 1 1 35 ALA H H 15.232 10.333 4.925 1.00 . A A . 35 ALA H 1 1
5 11215 1 1 35 ALA HA H 14.200 12.890 5.892 1.00 . A A . 35 ALA HA 1 1
5 11216 1 1 35 ALA HB1 H 12.825 10.701 4.282 1.00 . A A . 35 ALA HB1 1 1
5 11217 1 1 35 ALA HB2 H 13.653 12.113 3.619 1.00 . A A . 35 ALA HB2 1 1
5 11218 1 1 35 ALA HB3 H 12.194 12.325 4.588 1.00 . A A . 35 ALA HB3 1 1
5 11219 1 1 35 ALA N N 15.229 11.088 5.551 1.00 . A A . 35 ALA N 1 1
5 11220 1 1 35 ALA O O 13.527 10.224 7.452 1.00 . A A . 35 ALA O 1 1
5 11221 1 1 36 GLU C C 10.775 10.325 8.386 1.00 . A A . 36 GLU C 1 1
5 11222 1 1 36 GLU CA C 11.350 11.760 8.540 1.00 . A A . 36 GLU CA 1 1
5 11223 1 1 36 GLU CB C 10.189 12.775 8.654 1.00 . A A . 36 GLU CB 1 1
5 11224 1 1 36 GLU CD C 9.469 15.205 9.034 1.00 . A A . 36 GLU CD 1 1
5 11225 1 1 36 GLU CG C 10.637 14.211 8.981 1.00 . A A . 36 GLU CG 1 1
5 11226 1 1 36 GLU H H 12.156 12.986 6.973 1.00 . A A . 36 GLU H 1 1
5 11227 1 1 36 GLU HA H 11.951 11.810 9.442 1.00 . A A . 36 GLU HA 1 1
5 11228 1 1 36 GLU HB2 H 9.647 12.791 7.712 1.00 . A A . 36 GLU HB2 1 1
5 11229 1 1 36 GLU HB3 H 9.508 12.446 9.436 1.00 . A A . 36 GLU HB3 1 1
5 11230 1 1 36 GLU HG2 H 11.139 14.210 9.943 1.00 . A A . 36 GLU HG2 1 1
5 11231 1 1 36 GLU HG3 H 11.345 14.535 8.225 1.00 . A A . 36 GLU HG3 1 1
5 11232 1 1 36 GLU N N 12.235 12.110 7.410 1.00 . A A . 36 GLU N 1 1
5 11233 1 1 36 GLU O O 10.254 9.997 7.306 1.00 . A A . 36 GLU O 1 1
5 11234 1 1 36 GLU OE1 O 8.719 15.195 10.034 1.00 . A A . 36 GLU OE1 1 1
5 11235 1 1 36 GLU OE2 O 9.303 16.005 8.088 1.00 . A A . 36 GLU OE2 1 1
5 11236 1 1 37 PRO C C 8.921 8.000 9.010 1.00 . A A . 37 PRO C 1 1
5 11237 1 1 37 PRO CA C 10.408 8.047 9.398 1.00 . A A . 37 PRO CA 1 1
5 11238 1 1 37 PRO CB C 10.640 7.528 10.842 1.00 . A A . 37 PRO CB 1 1
5 11239 1 1 37 PRO CD C 11.551 9.745 10.755 1.00 . A A . 37 PRO CD 1 1
5 11240 1 1 37 PRO CG C 11.756 8.380 11.375 1.00 . A A . 37 PRO CG 1 1
5 11241 1 1 37 PRO HA H 10.989 7.451 8.695 1.00 . A A . 37 PRO HA 1 1
5 11242 1 1 37 PRO HB2 H 9.734 7.645 11.439 1.00 . A A . 37 PRO HB2 1 1
5 11243 1 1 37 PRO HB3 H 10.935 6.486 10.831 1.00 . A A . 37 PRO HB3 1 1
5 11244 1 1 37 PRO HD2 H 10.901 10.355 11.371 1.00 . A A . 37 PRO HD2 1 1
5 11245 1 1 37 PRO HD3 H 12.507 10.246 10.615 1.00 . A A . 37 PRO HD3 1 1
5 11246 1 1 37 PRO HG2 H 11.704 8.433 12.459 1.00 . A A . 37 PRO HG2 1 1
5 11247 1 1 37 PRO HG3 H 12.721 7.975 11.073 1.00 . A A . 37 PRO HG3 1 1
5 11248 1 1 37 PRO N N 10.907 9.443 9.443 1.00 . A A . 37 PRO N 1 1
5 11249 1 1 37 PRO O O 8.078 8.610 9.677 1.00 . A A . 37 PRO O 1 1
5 11250 1 1 38 LYS C C 6.911 5.881 6.916 1.00 . A A . 38 LYS C 1 1
5 11251 1 1 38 LYS CA C 7.266 7.287 7.346 1.00 . A A . 38 LYS CA 1 1
5 11252 1 1 38 LYS CB C 7.154 8.276 6.156 1.00 . A A . 38 LYS CB 1 1
5 11253 1 1 38 LYS CD C 8.053 9.182 3.941 1.00 . A A . 38 LYS CD 1 1
5 11254 1 1 38 LYS CE C 8.218 10.614 4.490 1.00 . A A . 38 LYS CE 1 1
5 11255 1 1 38 LYS CG C 8.204 8.102 5.040 1.00 . A A . 38 LYS CG 1 1
5 11256 1 1 38 LYS H H 9.275 6.699 7.530 1.00 . A A . 38 LYS H 1 1
5 11257 1 1 38 LYS HA H 6.559 7.586 8.118 1.00 . A A . 38 LYS HA 1 1
5 11258 1 1 38 LYS HB2 H 6.170 8.166 5.700 1.00 . A A . 38 LYS HB2 1 1
5 11259 1 1 38 LYS HB3 H 7.234 9.286 6.544 1.00 . A A . 38 LYS HB3 1 1
5 11260 1 1 38 LYS HD2 H 8.801 9.012 3.176 1.00 . A A . 38 LYS HD2 1 1
5 11261 1 1 38 LYS HD3 H 7.069 9.091 3.496 1.00 . A A . 38 LYS HD3 1 1
5 11262 1 1 38 LYS HE2 H 7.555 10.750 5.335 1.00 . A A . 38 LYS HE2 1 1
5 11263 1 1 38 LYS HE3 H 9.242 10.753 4.815 1.00 . A A . 38 LYS HE3 1 1
5 11264 1 1 38 LYS HG2 H 9.198 8.164 5.467 1.00 . A A . 38 LYS HG2 1 1
5 11265 1 1 38 LYS HG3 H 8.073 7.122 4.590 1.00 . A A . 38 LYS HG3 1 1
5 11266 1 1 38 LYS HZ1 H 6.891 11.586 3.196 1.00 . A A . 38 LYS HZ1 1 1
5 11267 1 1 38 LYS HZ2 H 8.477 11.496 2.616 1.00 . A A . 38 LYS HZ2 1 1
5 11268 1 1 38 LYS HZ3 H 8.087 12.595 3.835 1.00 . A A . 38 LYS HZ3 1 1
5 11269 1 1 38 LYS N N 8.607 7.296 7.928 1.00 . A A . 38 LYS N 1 1
5 11270 1 1 38 LYS NZ N 7.895 11.642 3.465 1.00 . A A . 38 LYS NZ 1 1
5 11271 1 1 38 LYS O O 7.761 4.994 6.883 1.00 . A A . 38 LYS O 1 1
5 11272 1 1 39 TYR C C 5.350 3.985 4.869 1.00 . A A . 39 TYR C 1 1
5 11273 1 1 39 TYR CA C 5.080 4.380 6.324 1.00 . A A . 39 TYR CA 1 1
5 11274 1 1 39 TYR CB C 3.571 4.436 6.633 1.00 . A A . 39 TYR CB 1 1
5 11275 1 1 39 TYR CD1 C 3.113 6.428 8.194 1.00 . A A . 39 TYR CD1 1 1
5 11276 1 1 39 TYR CD2 C 3.217 4.247 9.163 1.00 . A A . 39 TYR CD2 1 1
5 11277 1 1 39 TYR CE1 C 2.896 6.976 9.442 1.00 . A A . 39 TYR CE1 1 1
5 11278 1 1 39 TYR CE2 C 2.990 4.796 10.411 1.00 . A A . 39 TYR CE2 1 1
5 11279 1 1 39 TYR CG C 3.282 5.045 8.023 1.00 . A A . 39 TYR CG 1 1
5 11280 1 1 39 TYR CZ C 2.835 6.158 10.545 1.00 . A A . 39 TYR CZ 1 1
5 11281 1 1 39 TYR H H 5.053 6.467 6.526 1.00 . A A . 39 TYR H 1 1
5 11282 1 1 39 TYR HA H 5.553 3.660 6.988 1.00 . A A . 39 TYR HA 1 1
5 11283 1 1 39 TYR HB2 H 3.069 5.042 5.885 1.00 . A A . 39 TYR HB2 1 1
5 11284 1 1 39 TYR HB3 H 3.158 3.434 6.608 1.00 . A A . 39 TYR HB3 1 1
5 11285 1 1 39 TYR HD1 H 3.158 7.077 7.326 1.00 . A A . 39 TYR HD1 1 1
5 11286 1 1 39 TYR HD2 H 3.335 3.179 9.064 1.00 . A A . 39 TYR HD2 1 1
5 11287 1 1 39 TYR HE1 H 2.768 8.049 9.548 1.00 . A A . 39 TYR HE1 1 1
5 11288 1 1 39 TYR HE2 H 2.942 4.153 11.279 1.00 . A A . 39 TYR HE2 1 1
5 11289 1 1 39 TYR HH H 1.907 7.332 11.753 1.00 . A A . 39 TYR HH 1 1
5 11290 1 1 39 TYR N N 5.648 5.692 6.595 1.00 . A A . 39 TYR N 1 1
5 11291 1 1 39 TYR O O 5.394 4.829 4.003 1.00 . A A . 39 TYR O 1 1
5 11292 1 1 39 TYR OH O 2.632 6.699 11.793 1.00 . A A . 39 TYR OH 1 1
5 11293 1 1 40 ASP C C 5.123 0.778 3.235 1.00 . A A . 40 ASP C 1 1
5 11294 1 1 40 ASP CA C 5.797 2.146 3.306 1.00 . A A . 40 ASP CA 1 1
5 11295 1 1 40 ASP CB C 7.317 2.059 2.973 1.00 . A A . 40 ASP CB 1 1
5 11296 1 1 40 ASP CG C 7.619 1.872 1.467 1.00 . A A . 40 ASP CG 1 1
5 11297 1 1 40 ASP H H 5.689 2.156 5.448 1.00 . A A . 40 ASP H 1 1
5 11298 1 1 40 ASP HA H 5.312 2.806 2.585 1.00 . A A . 40 ASP HA 1 1
5 11299 1 1 40 ASP HB2 H 7.797 2.973 3.313 1.00 . A A . 40 ASP HB2 1 1
5 11300 1 1 40 ASP HB3 H 7.756 1.227 3.517 1.00 . A A . 40 ASP HB3 1 1
5 11301 1 1 40 ASP N N 5.599 2.709 4.651 1.00 . A A . 40 ASP N 1 1
5 11302 1 1 40 ASP O O 5.094 0.046 4.212 1.00 . A A . 40 ASP O 1 1
5 11303 1 1 40 ASP OD1 O 7.273 0.818 0.904 1.00 . A A . 40 ASP OD1 1 1
5 11304 1 1 40 ASP OD2 O 8.195 2.786 0.827 1.00 . A A . 40 ASP OD2 1 1
5 11305 1 1 41 ILE C C 4.412 -1.370 0.486 1.00 . A A . 41 ILE C 1 1
5 11306 1 1 41 ILE CA C 3.912 -0.830 1.828 1.00 . A A . 41 ILE CA 1 1
5 11307 1 1 41 ILE CB C 2.341 -0.705 1.886 1.00 . A A . 41 ILE CB 1 1
5 11308 1 1 41 ILE CD1 C 0.143 -2.073 1.654 1.00 . A A . 41 ILE CD1 1 1
5 11309 1 1 41 ILE CG1 C 1.658 -2.068 1.544 1.00 . A A . 41 ILE CG1 1 1
5 11310 1 1 41 ILE CG2 C 1.817 0.440 0.988 1.00 . A A . 41 ILE CG2 1 1
5 11311 1 1 41 ILE H H 4.701 1.067 1.314 1.00 . A A . 41 ILE H 1 1
5 11312 1 1 41 ILE HA H 4.223 -1.525 2.617 1.00 . A A . 41 ILE HA 1 1
5 11313 1 1 41 ILE HB H 2.083 -0.445 2.910 1.00 . A A . 41 ILE HB 1 1
5 11314 1 1 41 ILE HD11 H -0.151 -1.789 2.655 1.00 . A A . 41 ILE HD11 1 1
5 11315 1 1 41 ILE HD12 H -0.223 -3.064 1.439 1.00 . A A . 41 ILE HD12 1 1
5 11316 1 1 41 ILE HD13 H -0.277 -1.374 0.942 1.00 . A A . 41 ILE HD13 1 1
5 11317 1 1 41 ILE HG12 H 1.907 -2.341 0.528 1.00 . A A . 41 ILE HG12 1 1
5 11318 1 1 41 ILE HG13 H 2.038 -2.833 2.211 1.00 . A A . 41 ILE HG13 1 1
5 11319 1 1 41 ILE HG21 H 0.740 0.526 1.091 1.00 . A A . 41 ILE HG21 1 1
5 11320 1 1 41 ILE HG22 H 2.058 0.228 -0.044 1.00 . A A . 41 ILE HG22 1 1
5 11321 1 1 41 ILE HG23 H 2.278 1.376 1.278 1.00 . A A . 41 ILE HG23 1 1
5 11322 1 1 41 ILE N N 4.583 0.446 2.069 1.00 . A A . 41 ILE N 1 1
5 11323 1 1 41 ILE O O 4.164 -0.774 -0.568 1.00 . A A . 41 ILE O 1 1
5 11324 1 1 42 ARG C C 6.237 -4.485 -0.390 1.00 . A A . 42 ARG C 1 1
5 11325 1 1 42 ARG CA C 5.816 -3.052 -0.628 1.00 . A A . 42 ARG CA 1 1
5 11326 1 1 42 ARG CB C 7.038 -2.172 -1.027 1.00 . A A . 42 ARG CB 1 1
5 11327 1 1 42 ARG CD C 9.361 -1.255 -0.498 1.00 . A A . 42 ARG CD 1 1
5 11328 1 1 42 ARG CG C 8.333 -2.365 -0.219 1.00 . A A . 42 ARG CG 1 1
5 11329 1 1 42 ARG CZ C 9.047 0.212 -2.520 1.00 . A A . 42 ARG CZ 1 1
5 11330 1 1 42 ARG H H 5.144 -2.962 1.425 1.00 . A A . 42 ARG H 1 1
5 11331 1 1 42 ARG HA H 5.103 -3.053 -1.450 1.00 . A A . 42 ARG HA 1 1
5 11332 1 1 42 ARG HB2 H 7.275 -2.368 -2.068 1.00 . A A . 42 ARG HB2 1 1
5 11333 1 1 42 ARG HB3 H 6.743 -1.128 -0.947 1.00 . A A . 42 ARG HB3 1 1
5 11334 1 1 42 ARG HD2 H 9.063 -0.363 0.042 1.00 . A A . 42 ARG HD2 1 1
5 11335 1 1 42 ARG HD3 H 10.328 -1.575 -0.121 1.00 . A A . 42 ARG HD3 1 1
5 11336 1 1 42 ARG HE H 9.961 -1.582 -2.504 1.00 . A A . 42 ARG HE 1 1
5 11337 1 1 42 ARG HG2 H 8.090 -2.365 0.839 1.00 . A A . 42 ARG HG2 1 1
5 11338 1 1 42 ARG HG3 H 8.766 -3.324 -0.481 1.00 . A A . 42 ARG HG3 1 1
5 11339 1 1 42 ARG HH11 H 8.242 1.004 -0.820 1.00 . A A . 42 ARG HH11 1 1
5 11340 1 1 42 ARG HH12 H 8.069 1.978 -2.247 1.00 . A A . 42 ARG HH12 1 1
5 11341 1 1 42 ARG HH21 H 9.719 -0.284 -4.363 1.00 . A A . 42 ARG HH21 1 1
5 11342 1 1 42 ARG HH22 H 8.907 1.243 -4.247 1.00 . A A . 42 ARG HH22 1 1
5 11343 1 1 42 ARG N N 5.134 -2.490 0.549 1.00 . A A . 42 ARG N 1 1
5 11344 1 1 42 ARG NE N 9.511 -0.917 -1.936 1.00 . A A . 42 ARG NE 1 1
5 11345 1 1 42 ARG NH1 N 8.395 1.136 -1.808 1.00 . A A . 42 ARG NH1 1 1
5 11346 1 1 42 ARG NH2 N 9.237 0.405 -3.810 1.00 . A A . 42 ARG NH2 1 1
5 11347 1 1 42 ARG O O 5.928 -5.062 0.657 1.00 . A A . 42 ARG O 1 1
5 11348 1 1 43 THR C C 9.026 -6.185 -0.977 1.00 . A A . 43 THR C 1 1
5 11349 1 1 43 THR CA C 7.524 -6.372 -1.250 1.00 . A A . 43 THR CA 1 1
5 11350 1 1 43 THR CB C 7.300 -7.205 -2.560 1.00 . A A . 43 THR CB 1 1
5 11351 1 1 43 THR CG2 C 7.712 -8.682 -2.404 1.00 . A A . 43 THR CG2 1 1
5 11352 1 1 43 THR H H 7.074 -4.625 -2.233 1.00 . A A . 43 THR H 1 1
5 11353 1 1 43 THR HA H 7.059 -6.904 -0.422 1.00 . A A . 43 THR HA 1 1
5 11354 1 1 43 THR HB H 7.884 -6.763 -3.359 1.00 . A A . 43 THR HB 1 1
5 11355 1 1 43 THR HG1 H 5.376 -7.036 -2.135 1.00 . A A . 43 THR HG1 1 1
5 11356 1 1 43 THR HG21 H 8.757 -8.744 -2.124 1.00 . A A . 43 THR HG21 1 1
5 11357 1 1 43 THR HG22 H 7.559 -9.203 -3.338 1.00 . A A . 43 THR HG22 1 1
5 11358 1 1 43 THR HG23 H 7.111 -9.146 -1.632 1.00 . A A . 43 THR HG23 1 1
5 11359 1 1 43 THR N N 6.922 -5.072 -1.378 1.00 . A A . 43 THR N 1 1
5 11360 1 1 43 THR O O 9.717 -5.483 -1.734 1.00 . A A . 43 THR O 1 1
5 11361 1 1 43 THR OG1 O 5.909 -7.150 -2.930 1.00 . A A . 43 THR OG1 1 1
5 11362 1 1 44 TRP C C 11.405 -8.293 0.357 1.00 . A A . 44 TRP C 1 1
5 11363 1 1 44 TRP CA C 10.941 -6.829 0.449 1.00 . A A . 44 TRP CA 1 1
5 11364 1 1 44 TRP CB C 11.209 -6.298 1.890 1.00 . A A . 44 TRP CB 1 1
5 11365 1 1 44 TRP CD1 C 9.961 -4.169 2.705 1.00 . A A . 44 TRP CD1 1 1
5 11366 1 1 44 TRP CD2 C 11.958 -3.761 1.794 1.00 . A A . 44 TRP CD2 1 1
5 11367 1 1 44 TRP CE2 C 11.394 -2.540 2.214 1.00 . A A . 44 TRP CE2 1 1
5 11368 1 1 44 TRP CE3 C 13.213 -3.743 1.192 1.00 . A A . 44 TRP CE3 1 1
5 11369 1 1 44 TRP CG C 11.024 -4.803 2.117 1.00 . A A . 44 TRP CG 1 1
5 11370 1 1 44 TRP CH2 C 13.267 -1.335 1.460 1.00 . A A . 44 TRP CH2 1 1
5 11371 1 1 44 TRP CZ2 C 12.040 -1.322 2.055 1.00 . A A . 44 TRP CZ2 1 1
5 11372 1 1 44 TRP CZ3 C 13.854 -2.534 1.028 1.00 . A A . 44 TRP CZ3 1 1
5 11373 1 1 44 TRP H H 8.880 -7.229 0.723 1.00 . A A . 44 TRP H 1 1
5 11374 1 1 44 TRP HA H 11.502 -6.232 -0.266 1.00 . A A . 44 TRP HA 1 1
5 11375 1 1 44 TRP HB2 H 10.544 -6.813 2.575 1.00 . A A . 44 TRP HB2 1 1
5 11376 1 1 44 TRP HB3 H 12.231 -6.542 2.174 1.00 . A A . 44 TRP HB3 1 1
5 11377 1 1 44 TRP HD1 H 9.080 -4.674 3.071 1.00 . A A . 44 TRP HD1 1 1
5 11378 1 1 44 TRP HE1 H 9.574 -2.159 3.160 1.00 . A A . 44 TRP HE1 1 1
5 11379 1 1 44 TRP HE3 H 13.683 -4.656 0.853 1.00 . A A . 44 TRP HE3 1 1
5 11380 1 1 44 TRP HH2 H 13.809 -0.409 1.307 1.00 . A A . 44 TRP HH2 1 1
5 11381 1 1 44 TRP HZ2 H 11.597 -0.390 2.382 1.00 . A A . 44 TRP HZ2 1 1
5 11382 1 1 44 TRP HZ3 H 14.830 -2.502 0.559 1.00 . A A . 44 TRP HZ3 1 1
5 11383 1 1 44 TRP N N 9.513 -6.781 0.115 1.00 . A A . 44 TRP N 1 1
5 11384 1 1 44 TRP NE1 N 10.182 -2.820 2.770 1.00 . A A . 44 TRP NE1 1 1
5 11385 1 1 44 TRP O O 10.583 -9.208 0.368 1.00 . A A . 44 TRP O 1 1
5 11386 1 1 45 SER C C 13.258 -10.378 1.744 1.00 . A A . 45 SER C 1 1
5 11387 1 1 45 SER CA C 13.335 -9.832 0.300 1.00 . A A . 45 SER CA 1 1
5 11388 1 1 45 SER CB C 14.798 -9.742 -0.191 1.00 . A A . 45 SER CB 1 1
5 11389 1 1 45 SER H H 13.291 -7.715 0.100 1.00 . A A . 45 SER H 1 1
5 11390 1 1 45 SER HA H 12.775 -10.496 -0.355 1.00 . A A . 45 SER HA 1 1
5 11391 1 1 45 SER HB2 H 15.271 -10.710 -0.106 1.00 . A A . 45 SER HB2 1 1
5 11392 1 1 45 SER HB3 H 14.806 -9.443 -1.233 1.00 . A A . 45 SER HB3 1 1
5 11393 1 1 45 SER HG H 16.497 -8.929 0.348 1.00 . A A . 45 SER HG 1 1
5 11394 1 1 45 SER N N 12.721 -8.497 0.236 1.00 . A A . 45 SER N 1 1
5 11395 1 1 45 SER O O 12.958 -9.608 2.657 1.00 . A A . 45 SER O 1 1
5 11396 1 1 45 SER OG O 15.563 -8.805 0.557 1.00 . A A . 45 SER OG 1 1
5 11397 1 1 46 PRO C C 14.681 -11.488 4.231 1.00 . A A . 46 PRO C 1 1
5 11398 1 1 46 PRO CA C 13.604 -12.216 3.400 1.00 . A A . 46 PRO CA 1 1
5 11399 1 1 46 PRO CB C 13.933 -13.723 3.220 1.00 . A A . 46 PRO CB 1 1
5 11400 1 1 46 PRO CD C 13.767 -12.785 1.020 1.00 . A A . 46 PRO CD 1 1
5 11401 1 1 46 PRO CG C 14.491 -13.834 1.833 1.00 . A A . 46 PRO CG 1 1
5 11402 1 1 46 PRO HA H 12.649 -12.105 3.898 1.00 . A A . 46 PRO HA 1 1
5 11403 1 1 46 PRO HB2 H 14.653 -14.053 3.970 1.00 . A A . 46 PRO HB2 1 1
5 11404 1 1 46 PRO HB3 H 13.030 -14.309 3.307 1.00 . A A . 46 PRO HB3 1 1
5 11405 1 1 46 PRO HD2 H 14.391 -12.445 0.198 1.00 . A A . 46 PRO HD2 1 1
5 11406 1 1 46 PRO HD3 H 12.824 -13.168 0.638 1.00 . A A . 46 PRO HD3 1 1
5 11407 1 1 46 PRO HG2 H 15.563 -13.638 1.847 1.00 . A A . 46 PRO HG2 1 1
5 11408 1 1 46 PRO HG3 H 14.302 -14.822 1.426 1.00 . A A . 46 PRO HG3 1 1
5 11409 1 1 46 PRO N N 13.534 -11.697 2.008 1.00 . A A . 46 PRO N 1 1
5 11410 1 1 46 PRO O O 14.573 -11.402 5.452 1.00 . A A . 46 PRO O 1 1
5 11411 1 1 47 ASP C C 16.573 -8.679 4.164 1.00 . A A . 47 ASP C 1 1
5 11412 1 1 47 ASP CA C 16.806 -10.203 4.168 1.00 . A A . 47 ASP CA 1 1
5 11413 1 1 47 ASP CB C 18.137 -10.551 3.450 1.00 . A A . 47 ASP CB 1 1
5 11414 1 1 47 ASP CG C 18.517 -12.033 3.600 1.00 . A A . 47 ASP CG 1 1
5 11415 1 1 47 ASP H H 15.699 -11.031 2.560 1.00 . A A . 47 ASP H 1 1
5 11416 1 1 47 ASP HA H 16.879 -10.524 5.200 1.00 . A A . 47 ASP HA 1 1
5 11417 1 1 47 ASP HB2 H 18.048 -10.317 2.391 1.00 . A A . 47 ASP HB2 1 1
5 11418 1 1 47 ASP HB3 H 18.934 -9.945 3.866 1.00 . A A . 47 ASP HB3 1 1
5 11419 1 1 47 ASP N N 15.697 -10.935 3.534 1.00 . A A . 47 ASP N 1 1
5 11420 1 1 47 ASP O O 17.376 -7.945 4.742 1.00 . A A . 47 ASP O 1 1
5 11421 1 1 47 ASP OD1 O 18.046 -12.863 2.789 1.00 . A A . 47 ASP OD1 1 1
5 11422 1 1 47 ASP OD2 O 19.247 -12.384 4.555 1.00 . A A . 47 ASP OD2 1 1
5 11423 1 1 48 HIS C C 16.058 -5.834 2.834 1.00 . A A . 48 HIS C 1 1
5 11424 1 1 48 HIS CA C 15.038 -6.791 3.485 1.00 . A A . 48 HIS CA 1 1
5 11425 1 1 48 HIS CB C 14.655 -6.303 4.916 1.00 . A A . 48 HIS CB 1 1
5 11426 1 1 48 HIS CD2 C 12.433 -7.660 4.902 1.00 . A A . 48 HIS CD2 1 1
5 11427 1 1 48 HIS CE1 C 11.737 -7.149 6.888 1.00 . A A . 48 HIS CE1 1 1
5 11428 1 1 48 HIS CG C 13.369 -6.860 5.459 1.00 . A A . 48 HIS CG 1 1
5 11429 1 1 48 HIS H H 14.948 -8.858 2.974 1.00 . A A . 48 HIS H 1 1
5 11430 1 1 48 HIS HA H 14.145 -6.760 2.873 1.00 . A A . 48 HIS HA 1 1
5 11431 1 1 48 HIS HB2 H 15.441 -6.581 5.604 1.00 . A A . 48 HIS HB2 1 1
5 11432 1 1 48 HIS HB3 H 14.564 -5.218 4.918 1.00 . A A . 48 HIS HB3 1 1
5 11433 1 1 48 HIS HD1 H 13.361 -6.019 7.386 1.00 . A A . 48 HIS HD1 1 1
5 11434 1 1 48 HIS HD2 H 12.462 -8.073 3.910 1.00 . A A . 48 HIS HD2 1 1
5 11435 1 1 48 HIS HE1 H 11.126 -7.077 7.766 1.00 . A A . 48 HIS HE1 1 1
5 11436 1 1 48 HIS HE2 H 10.532 -8.134 5.591 1.00 . A A . 48 HIS HE2 1 1
5 11437 1 1 48 HIS N N 15.480 -8.218 3.497 1.00 . A A . 48 HIS N 1 1
5 11438 1 1 48 HIS ND1 N 12.896 -6.561 6.711 1.00 . A A . 48 HIS ND1 1 1
5 11439 1 1 48 HIS NE2 N 11.434 -7.824 5.809 1.00 . A A . 48 HIS NE2 1 1
5 11440 1 1 48 HIS O O 15.961 -4.613 2.992 1.00 . A A . 48 HIS O 1 1
5 11441 1 1 49 GLU C C 17.623 -5.401 -0.115 1.00 . A A . 49 GLU C 1 1
5 11442 1 1 49 GLU CA C 18.028 -5.611 1.354 1.00 . A A . 49 GLU CA 1 1
5 11443 1 1 49 GLU CB C 19.395 -6.332 1.454 1.00 . A A . 49 GLU CB 1 1
5 11444 1 1 49 GLU CD C 20.747 -8.467 1.055 1.00 . A A . 49 GLU CD 1 1
5 11445 1 1 49 GLU CG C 19.392 -7.768 0.906 1.00 . A A . 49 GLU CG 1 1
5 11446 1 1 49 GLU H H 16.961 -7.360 1.927 1.00 . A A . 49 GLU H 1 1
5 11447 1 1 49 GLU HA H 18.109 -4.636 1.828 1.00 . A A . 49 GLU HA 1 1
5 11448 1 1 49 GLU HB2 H 20.137 -5.759 0.904 1.00 . A A . 49 GLU HB2 1 1
5 11449 1 1 49 GLU HB3 H 19.695 -6.365 2.497 1.00 . A A . 49 GLU HB3 1 1
5 11450 1 1 49 GLU HG2 H 18.636 -8.345 1.433 1.00 . A A . 49 GLU HG2 1 1
5 11451 1 1 49 GLU HG3 H 19.126 -7.737 -0.145 1.00 . A A . 49 GLU HG3 1 1
5 11452 1 1 49 GLU N N 16.992 -6.392 2.061 1.00 . A A . 49 GLU N 1 1
5 11453 1 1 49 GLU O O 18.234 -4.609 -0.831 1.00 . A A . 49 GLU O 1 1
5 11454 1 1 49 GLU OE1 O 21.031 -8.994 2.147 1.00 . A A . 49 GLU OE1 1 1
5 11455 1 1 49 GLU OE2 O 21.541 -8.474 0.090 1.00 . A A . 49 GLU OE2 1 1
5 11456 1 1 50 LYS C C 14.576 -5.586 -1.834 1.00 . A A . 50 LYS C 1 1
5 11457 1 1 50 LYS CA C 16.039 -6.035 -1.913 1.00 . A A . 50 LYS CA 1 1
5 11458 1 1 50 LYS CB C 16.149 -7.411 -2.628 1.00 . A A . 50 LYS CB 1 1
5 11459 1 1 50 LYS CD C 18.092 -7.508 -4.350 1.00 . A A . 50 LYS CD 1 1
5 11460 1 1 50 LYS CE C 18.383 -6.007 -4.484 1.00 . A A . 50 LYS CE 1 1
5 11461 1 1 50 LYS CG C 17.587 -7.921 -2.945 1.00 . A A . 50 LYS CG 1 1
5 11462 1 1 50 LYS H H 16.117 -6.707 0.091 1.00 . A A . 50 LYS H 1 1
5 11463 1 1 50 LYS HA H 16.607 -5.291 -2.469 1.00 . A A . 50 LYS HA 1 1
5 11464 1 1 50 LYS HB2 H 15.668 -8.150 -2.008 1.00 . A A . 50 LYS HB2 1 1
5 11465 1 1 50 LYS HB3 H 15.599 -7.358 -3.563 1.00 . A A . 50 LYS HB3 1 1
5 11466 1 1 50 LYS HD2 H 18.997 -8.057 -4.568 1.00 . A A . 50 LYS HD2 1 1
5 11467 1 1 50 LYS HD3 H 17.337 -7.783 -5.081 1.00 . A A . 50 LYS HD3 1 1
5 11468 1 1 50 LYS HE2 H 17.517 -5.454 -4.145 1.00 . A A . 50 LYS HE2 1 1
5 11469 1 1 50 LYS HE3 H 19.234 -5.753 -3.862 1.00 . A A . 50 LYS HE3 1 1
5 11470 1 1 50 LYS HG2 H 18.271 -7.530 -2.202 1.00 . A A . 50 LYS HG2 1 1
5 11471 1 1 50 LYS HG3 H 17.590 -9.007 -2.883 1.00 . A A . 50 LYS HG3 1 1
5 11472 1 1 50 LYS HZ1 H 18.911 -4.608 -5.941 1.00 . A A . 50 LYS HZ1 1 1
5 11473 1 1 50 LYS HZ2 H 17.853 -5.805 -6.493 1.00 . A A . 50 LYS HZ2 1 1
5 11474 1 1 50 LYS HZ3 H 19.482 -6.165 -6.248 1.00 . A A . 50 LYS HZ3 1 1
5 11475 1 1 50 LYS N N 16.578 -6.121 -0.548 1.00 . A A . 50 LYS N 1 1
5 11476 1 1 50 LYS NZ N 18.678 -5.618 -5.887 1.00 . A A . 50 LYS NZ 1 1
5 11477 1 1 50 LYS O O 13.830 -6.060 -0.978 1.00 . A A . 50 LYS O 1 1
5 11478 1 1 51 MET C C 12.129 -4.372 -4.103 1.00 . A A . 51 MET C 1 1
5 11479 1 1 51 MET CA C 12.825 -4.083 -2.767 1.00 . A A . 51 MET CA 1 1
5 11480 1 1 51 MET CB C 12.910 -2.548 -2.531 1.00 . A A . 51 MET CB 1 1
5 11481 1 1 51 MET CE C 14.969 -0.067 -1.811 1.00 . A A . 51 MET CE 1 1
5 11482 1 1 51 MET CG C 13.666 -1.762 -3.619 1.00 . A A . 51 MET CG 1 1
5 11483 1 1 51 MET H H 14.824 -4.401 -3.425 1.00 . A A . 51 MET H 1 1
5 11484 1 1 51 MET HA H 12.234 -4.527 -1.968 1.00 . A A . 51 MET HA 1 1
5 11485 1 1 51 MET HB2 H 11.904 -2.150 -2.464 1.00 . A A . 51 MET HB2 1 1
5 11486 1 1 51 MET HB3 H 13.408 -2.373 -1.584 1.00 . A A . 51 MET HB3 1 1
5 11487 1 1 51 MET HE1 H 15.182 0.938 -1.483 1.00 . A A . 51 MET HE1 1 1
5 11488 1 1 51 MET HE2 H 15.890 -0.556 -2.095 1.00 . A A . 51 MET HE2 1 1
5 11489 1 1 51 MET HE3 H 14.504 -0.618 -1.004 1.00 . A A . 51 MET HE3 1 1
5 11490 1 1 51 MET HG2 H 14.651 -2.192 -3.749 1.00 . A A . 51 MET HG2 1 1
5 11491 1 1 51 MET HG3 H 13.122 -1.842 -4.554 1.00 . A A . 51 MET HG3 1 1
5 11492 1 1 51 MET N N 14.182 -4.680 -2.736 1.00 . A A . 51 MET N 1 1
5 11493 1 1 51 MET O O 12.758 -4.865 -5.047 1.00 . A A . 51 MET O 1 1
5 11494 1 1 51 MET SD S 13.858 -0.007 -3.219 1.00 . A A . 51 MET SD 1 1
5 11495 1 1 52 GLY C C 8.855 -3.255 -5.417 1.00 . A A . 52 GLY C 1 1
5 11496 1 1 52 GLY CA C 10.075 -4.155 -5.416 1.00 . A A . 52 GLY CA 1 1
5 11497 1 1 52 GLY H H 10.349 -3.842 -3.342 1.00 . A A . 52 GLY H 1 1
5 11498 1 1 52 GLY HA2 H 10.712 -3.870 -6.249 1.00 . A A . 52 GLY HA2 1 1
5 11499 1 1 52 GLY HA3 H 9.764 -5.180 -5.550 1.00 . A A . 52 GLY HA3 1 1
5 11500 1 1 52 GLY N N 10.824 -4.062 -4.171 1.00 . A A . 52 GLY N 1 1
5 11501 1 1 52 GLY O O 8.929 -2.136 -4.903 1.00 . A A . 52 GLY O 1 1
5 11502 1 1 53 LYS C C 5.924 -2.461 -4.880 1.00 . A A . 53 LYS C 1 1
5 11503 1 1 53 LYS CA C 6.531 -2.936 -6.215 1.00 . A A . 53 LYS CA 1 1
5 11504 1 1 53 LYS CB C 5.479 -3.768 -6.999 1.00 . A A . 53 LYS CB 1 1
5 11505 1 1 53 LYS CD C 6.722 -3.663 -9.270 1.00 . A A . 53 LYS CD 1 1
5 11506 1 1 53 LYS CE C 7.227 -4.488 -10.468 1.00 . A A . 53 LYS CE 1 1
5 11507 1 1 53 LYS CG C 6.028 -4.549 -8.213 1.00 . A A . 53 LYS CG 1 1
5 11508 1 1 53 LYS H H 7.732 -4.693 -6.234 1.00 . A A . 53 LYS H 1 1
5 11509 1 1 53 LYS HA H 6.817 -2.077 -6.810 1.00 . A A . 53 LYS HA 1 1
5 11510 1 1 53 LYS HB2 H 5.023 -4.486 -6.323 1.00 . A A . 53 LYS HB2 1 1
5 11511 1 1 53 LYS HB3 H 4.705 -3.100 -7.356 1.00 . A A . 53 LYS HB3 1 1
5 11512 1 1 53 LYS HD2 H 6.018 -2.917 -9.627 1.00 . A A . 53 LYS HD2 1 1
5 11513 1 1 53 LYS HD3 H 7.566 -3.163 -8.809 1.00 . A A . 53 LYS HD3 1 1
5 11514 1 1 53 LYS HE2 H 7.845 -5.298 -10.101 1.00 . A A . 53 LYS HE2 1 1
5 11515 1 1 53 LYS HE3 H 6.375 -4.905 -10.997 1.00 . A A . 53 LYS HE3 1 1
5 11516 1 1 53 LYS HG2 H 6.747 -5.278 -7.853 1.00 . A A . 53 LYS HG2 1 1
5 11517 1 1 53 LYS HG3 H 5.206 -5.077 -8.682 1.00 . A A . 53 LYS HG3 1 1
5 11518 1 1 53 LYS HZ1 H 8.348 -4.265 -12.218 1.00 . A A . 53 LYS HZ1 1 1
5 11519 1 1 53 LYS HZ2 H 8.872 -3.298 -10.940 1.00 . A A . 53 LYS HZ2 1 1
5 11520 1 1 53 LYS HZ3 H 7.474 -2.882 -11.790 1.00 . A A . 53 LYS HZ3 1 1
5 11521 1 1 53 LYS N N 7.743 -3.745 -5.977 1.00 . A A . 53 LYS N 1 1
5 11522 1 1 53 LYS NZ N 8.036 -3.676 -11.420 1.00 . A A . 53 LYS NZ 1 1
5 11523 1 1 53 LYS O O 5.659 -3.292 -4.000 1.00 . A A . 53 LYS O 1 1
5 11524 1 1 54 GLY C C 5.071 0.933 -3.534 1.00 . A A . 54 GLY C 1 1
5 11525 1 1 54 GLY CA C 5.122 -0.583 -3.514 1.00 . A A . 54 GLY CA 1 1
5 11526 1 1 54 GLY H H 6.016 -0.493 -5.404 1.00 . A A . 54 GLY H 1 1
5 11527 1 1 54 GLY HA2 H 4.114 -0.969 -3.420 1.00 . A A . 54 GLY HA2 1 1
5 11528 1 1 54 GLY HA3 H 5.695 -0.896 -2.655 1.00 . A A . 54 GLY HA3 1 1
5 11529 1 1 54 GLY N N 5.734 -1.134 -4.720 1.00 . A A . 54 GLY N 1 1
5 11530 1 1 54 GLY O O 5.432 1.553 -4.542 1.00 . A A . 54 GLY O 1 1
5 11531 1 1 55 ILE C C 4.688 3.489 -0.883 1.00 . A A . 55 ILE C 1 1
5 11532 1 1 55 ILE CA C 4.411 2.989 -2.318 1.00 . A A . 55 ILE CA 1 1
5 11533 1 1 55 ILE CB C 2.939 3.360 -2.775 1.00 . A A . 55 ILE CB 1 1
5 11534 1 1 55 ILE CD1 C 1.326 5.343 -3.221 1.00 . A A . 55 ILE CD1 1 1
5 11535 1 1 55 ILE CG1 C 2.701 4.903 -2.764 1.00 . A A . 55 ILE CG1 1 1
5 11536 1 1 55 ILE CG2 C 1.878 2.624 -1.923 1.00 . A A . 55 ILE CG2 1 1
5 11537 1 1 55 ILE H H 4.485 0.976 -1.612 1.00 . A A . 55 ILE H 1 1
5 11538 1 1 55 ILE HA H 5.110 3.486 -2.994 1.00 . A A . 55 ILE HA 1 1
5 11539 1 1 55 ILE HB H 2.825 3.009 -3.799 1.00 . A A . 55 ILE HB 1 1
5 11540 1 1 55 ILE HD11 H 1.141 4.970 -4.219 1.00 . A A . 55 ILE HD11 1 1
5 11541 1 1 55 ILE HD12 H 1.283 6.421 -3.230 1.00 . A A . 55 ILE HD12 1 1
5 11542 1 1 55 ILE HD13 H 0.575 4.960 -2.546 1.00 . A A . 55 ILE HD13 1 1
5 11543 1 1 55 ILE HG12 H 2.839 5.277 -1.758 1.00 . A A . 55 ILE HG12 1 1
5 11544 1 1 55 ILE HG13 H 3.427 5.378 -3.412 1.00 . A A . 55 ILE HG13 1 1
5 11545 1 1 55 ILE HG21 H 1.950 2.944 -0.892 1.00 . A A . 55 ILE HG21 1 1
5 11546 1 1 55 ILE HG22 H 2.043 1.555 -1.974 1.00 . A A . 55 ILE HG22 1 1
5 11547 1 1 55 ILE HG23 H 0.882 2.844 -2.297 1.00 . A A . 55 ILE HG23 1 1
5 11548 1 1 55 ILE N N 4.641 1.533 -2.410 1.00 . A A . 55 ILE N 1 1
5 11549 1 1 55 ILE O O 4.507 2.743 0.088 1.00 . A A . 55 ILE O 1 1
5 11550 1 1 56 THR C C 4.299 6.375 0.894 1.00 . A A . 56 THR C 1 1
5 11551 1 1 56 THR CA C 5.437 5.398 0.519 1.00 . A A . 56 THR CA 1 1
5 11552 1 1 56 THR CB C 6.807 6.165 0.497 1.00 . A A . 56 THR CB 1 1
5 11553 1 1 56 THR CG2 C 7.434 6.225 1.893 1.00 . A A . 56 THR CG2 1 1
5 11554 1 1 56 THR H H 5.229 5.271 -1.598 1.00 . A A . 56 THR H 1 1
5 11555 1 1 56 THR HA H 5.494 4.616 1.277 1.00 . A A . 56 THR HA 1 1
5 11556 1 1 56 THR HB H 6.655 7.180 0.149 1.00 . A A . 56 THR HB 1 1
5 11557 1 1 56 THR HG1 H 7.688 4.553 -0.227 1.00 . A A . 56 THR HG1 1 1
5 11558 1 1 56 THR HG21 H 6.759 6.734 2.574 1.00 . A A . 56 THR HG21 1 1
5 11559 1 1 56 THR HG22 H 8.370 6.764 1.850 1.00 . A A . 56 THR HG22 1 1
5 11560 1 1 56 THR HG23 H 7.615 5.222 2.256 1.00 . A A . 56 THR HG23 1 1
5 11561 1 1 56 THR N N 5.140 4.756 -0.771 1.00 . A A . 56 THR N 1 1
5 11562 1 1 56 THR O O 3.750 7.076 0.032 1.00 . A A . 56 THR O 1 1
5 11563 1 1 56 THR OG1 O 7.725 5.505 -0.387 1.00 . A A . 56 THR OG1 1 1
5 11564 1 1 57 LEU C C 3.405 7.967 3.984 1.00 . A A . 57 LEU C 1 1
5 11565 1 1 57 LEU CA C 2.878 7.186 2.765 1.00 . A A . 57 LEU CA 1 1
5 11566 1 1 57 LEU CB C 1.745 6.212 3.202 1.00 . A A . 57 LEU CB 1 1
5 11567 1 1 57 LEU CD1 C 0.106 4.315 2.657 1.00 . A A . 57 LEU CD1 1 1
5 11568 1 1 57 LEU CD2 C 0.536 6.162 0.945 1.00 . A A . 57 LEU CD2 1 1
5 11569 1 1 57 LEU CG C 1.142 5.308 2.081 1.00 . A A . 57 LEU CG 1 1
5 11570 1 1 57 LEU H H 4.559 5.963 2.809 1.00 . A A . 57 LEU H 1 1
5 11571 1 1 57 LEU HA H 2.494 7.885 2.024 1.00 . A A . 57 LEU HA 1 1
5 11572 1 1 57 LEU HB2 H 2.137 5.565 3.979 1.00 . A A . 57 LEU HB2 1 1
5 11573 1 1 57 LEU HB3 H 0.935 6.796 3.631 1.00 . A A . 57 LEU HB3 1 1
5 11574 1 1 57 LEU HD11 H 0.586 3.672 3.387 1.00 . A A . 57 LEU HD11 1 1
5 11575 1 1 57 LEU HD12 H -0.300 3.703 1.863 1.00 . A A . 57 LEU HD12 1 1
5 11576 1 1 57 LEU HD13 H -0.700 4.859 3.137 1.00 . A A . 57 LEU HD13 1 1
5 11577 1 1 57 LEU HD21 H -0.238 6.808 1.339 1.00 . A A . 57 LEU HD21 1 1
5 11578 1 1 57 LEU HD22 H 0.117 5.518 0.186 1.00 . A A . 57 LEU HD22 1 1
5 11579 1 1 57 LEU HD23 H 1.313 6.771 0.497 1.00 . A A . 57 LEU HD23 1 1
5 11580 1 1 57 LEU HG H 1.942 4.717 1.649 1.00 . A A . 57 LEU HG 1 1
5 11581 1 1 57 LEU N N 3.991 6.430 2.188 1.00 . A A . 57 LEU N 1 1
5 11582 1 1 57 LEU O O 4.218 7.448 4.750 1.00 . A A . 57 LEU O 1 1
5 11583 1 1 58 SER C C 2.350 9.836 6.455 1.00 . A A . 58 SER C 1 1
5 11584 1 1 58 SER CA C 3.309 10.065 5.288 1.00 . A A . 58 SER CA 1 1
5 11585 1 1 58 SER CB C 3.271 11.531 4.824 1.00 . A A . 58 SER CB 1 1
5 11586 1 1 58 SER H H 2.231 9.513 3.546 1.00 . A A . 58 SER H 1 1
5 11587 1 1 58 SER HA H 4.318 9.817 5.604 1.00 . A A . 58 SER HA 1 1
5 11588 1 1 58 SER HB2 H 2.251 11.819 4.587 1.00 . A A . 58 SER HB2 1 1
5 11589 1 1 58 SER HB3 H 3.650 12.176 5.609 1.00 . A A . 58 SER HB3 1 1
5 11590 1 1 58 SER HG H 3.777 11.086 2.981 1.00 . A A . 58 SER HG 1 1
5 11591 1 1 58 SER N N 2.918 9.196 4.164 1.00 . A A . 58 SER N 1 1
5 11592 1 1 58 SER O O 1.405 9.058 6.326 1.00 . A A . 58 SER O 1 1
5 11593 1 1 58 SER OG O 4.068 11.708 3.663 1.00 . A A . 58 SER OG 1 1
5 11594 1 1 59 GLU C C 0.263 10.912 8.378 1.00 . A A . 59 GLU C 1 1
5 11595 1 1 59 GLU CA C 1.685 10.461 8.758 1.00 . A A . 59 GLU CA 1 1
5 11596 1 1 59 GLU CB C 2.234 11.329 9.915 1.00 . A A . 59 GLU CB 1 1
5 11597 1 1 59 GLU CD C 4.139 11.831 11.535 1.00 . A A . 59 GLU CD 1 1
5 11598 1 1 59 GLU CG C 3.609 10.887 10.447 1.00 . A A . 59 GLU CG 1 1
5 11599 1 1 59 GLU H H 3.414 11.052 7.676 1.00 . A A . 59 GLU H 1 1
5 11600 1 1 59 GLU HA H 1.639 9.428 9.084 1.00 . A A . 59 GLU HA 1 1
5 11601 1 1 59 GLU HB2 H 2.317 12.361 9.574 1.00 . A A . 59 GLU HB2 1 1
5 11602 1 1 59 GLU HB3 H 1.529 11.302 10.741 1.00 . A A . 59 GLU HB3 1 1
5 11603 1 1 59 GLU HG2 H 3.524 9.881 10.854 1.00 . A A . 59 GLU HG2 1 1
5 11604 1 1 59 GLU HG3 H 4.315 10.866 9.621 1.00 . A A . 59 GLU HG3 1 1
5 11605 1 1 59 GLU N N 2.591 10.517 7.593 1.00 . A A . 59 GLU N 1 1
5 11606 1 1 59 GLU O O -0.722 10.340 8.847 1.00 . A A . 59 GLU O 1 1
5 11607 1 1 59 GLU OE1 O 4.805 12.830 11.194 1.00 . A A . 59 GLU OE1 1 1
5 11608 1 1 59 GLU OE2 O 3.860 11.604 12.729 1.00 . A A . 59 GLU OE2 1 1
5 11609 1 1 60 GLU C C -1.816 11.497 6.125 1.00 . A A . 60 GLU C 1 1
5 11610 1 1 60 GLU CA C -1.091 12.494 7.033 1.00 . A A . 60 GLU CA 1 1
5 11611 1 1 60 GLU CB C -0.867 13.820 6.259 1.00 . A A . 60 GLU CB 1 1
5 11612 1 1 60 GLU CD C 1.477 14.705 6.941 1.00 . A A . 60 GLU CD 1 1
5 11613 1 1 60 GLU CG C -0.053 14.912 7.007 1.00 . A A . 60 GLU CG 1 1
5 11614 1 1 60 GLU H H 1.007 12.383 7.238 1.00 . A A . 60 GLU H 1 1
5 11615 1 1 60 GLU HA H -1.715 12.696 7.900 1.00 . A A . 60 GLU HA 1 1
5 11616 1 1 60 GLU HB2 H -0.350 13.595 5.326 1.00 . A A . 60 GLU HB2 1 1
5 11617 1 1 60 GLU HB3 H -1.839 14.232 6.012 1.00 . A A . 60 GLU HB3 1 1
5 11618 1 1 60 GLU HG2 H -0.289 15.877 6.569 1.00 . A A . 60 GLU HG2 1 1
5 11619 1 1 60 GLU HG3 H -0.363 14.925 8.049 1.00 . A A . 60 GLU HG3 1 1
5 11620 1 1 60 GLU N N 0.180 11.943 7.520 1.00 . A A . 60 GLU N 1 1
5 11621 1 1 60 GLU O O -2.949 11.125 6.397 1.00 . A A . 60 GLU O 1 1
5 11622 1 1 60 GLU OE1 O 2.092 15.106 5.935 1.00 . A A . 60 GLU OE1 1 1
5 11623 1 1 60 GLU OE2 O 2.064 14.121 7.872 1.00 . A A . 60 GLU OE2 1 1
5 11624 1 1 61 GLU C C -2.130 8.840 4.603 1.00 . A A . 61 GLU C 1 1
5 11625 1 1 61 GLU CA C -1.664 10.187 4.014 1.00 . A A . 61 GLU CA 1 1
5 11626 1 1 61 GLU CB C -0.575 9.985 2.922 1.00 . A A . 61 GLU CB 1 1
5 11627 1 1 61 GLU CD C 1.196 11.165 1.424 1.00 . A A . 61 GLU CD 1 1
5 11628 1 1 61 GLU CG C -0.015 11.317 2.366 1.00 . A A . 61 GLU CG 1 1
5 11629 1 1 61 GLU H H -0.170 11.334 5.004 1.00 . A A . 61 GLU H 1 1
5 11630 1 1 61 GLU HA H -2.518 10.702 3.573 1.00 . A A . 61 GLU HA 1 1
5 11631 1 1 61 GLU HB2 H 0.249 9.415 3.345 1.00 . A A . 61 GLU HB2 1 1
5 11632 1 1 61 GLU HB3 H -1.001 9.425 2.098 1.00 . A A . 61 GLU HB3 1 1
5 11633 1 1 61 GLU HG2 H -0.813 11.820 1.829 1.00 . A A . 61 GLU HG2 1 1
5 11634 1 1 61 GLU HG3 H 0.282 11.939 3.205 1.00 . A A . 61 GLU HG3 1 1
5 11635 1 1 61 GLU N N -1.110 11.057 5.074 1.00 . A A . 61 GLU N 1 1
5 11636 1 1 61 GLU O O -3.289 8.428 4.437 1.00 . A A . 61 GLU O 1 1
5 11637 1 1 61 GLU OE1 O 2.024 10.257 1.633 1.00 . A A . 61 GLU OE1 1 1
5 11638 1 1 61 GLU OE2 O 1.359 11.983 0.495 1.00 . A A . 61 GLU OE2 1 1
5 11639 1 1 62 PHE C C -2.477 7.134 7.183 1.00 . A A . 62 PHE C 1 1
5 11640 1 1 62 PHE CA C -1.461 6.944 6.042 1.00 . A A . 62 PHE CA 1 1
5 11641 1 1 62 PHE CB C -0.136 6.366 6.576 1.00 . A A . 62 PHE CB 1 1
5 11642 1 1 62 PHE CD1 C -0.336 3.847 6.399 1.00 . A A . 62 PHE CD1 1 1
5 11643 1 1 62 PHE CD2 C -0.261 4.814 8.585 1.00 . A A . 62 PHE CD2 1 1
5 11644 1 1 62 PHE CE1 C -0.432 2.595 6.961 1.00 . A A . 62 PHE CE1 1 1
5 11645 1 1 62 PHE CE2 C -0.354 3.560 9.144 1.00 . A A . 62 PHE CE2 1 1
5 11646 1 1 62 PHE CG C -0.251 4.981 7.201 1.00 . A A . 62 PHE CG 1 1
5 11647 1 1 62 PHE CZ C -0.436 2.452 8.334 1.00 . A A . 62 PHE CZ 1 1
5 11648 1 1 62 PHE H H -0.325 8.613 5.411 1.00 . A A . 62 PHE H 1 1
5 11649 1 1 62 PHE HA H -1.880 6.250 5.313 1.00 . A A . 62 PHE HA 1 1
5 11650 1 1 62 PHE HB2 H 0.572 6.302 5.758 1.00 . A A . 62 PHE HB2 1 1
5 11651 1 1 62 PHE HB3 H 0.273 7.047 7.322 1.00 . A A . 62 PHE HB3 1 1
5 11652 1 1 62 PHE HD1 H -0.334 3.952 5.321 1.00 . A A . 62 PHE HD1 1 1
5 11653 1 1 62 PHE HD2 H -0.196 5.683 9.225 1.00 . A A . 62 PHE HD2 1 1
5 11654 1 1 62 PHE HE1 H -0.496 1.718 6.325 1.00 . A A . 62 PHE HE1 1 1
5 11655 1 1 62 PHE HE2 H -0.361 3.446 10.220 1.00 . A A . 62 PHE HE2 1 1
5 11656 1 1 62 PHE HZ H -0.506 1.462 8.775 1.00 . A A . 62 PHE HZ 1 1
5 11657 1 1 62 PHE N N -1.212 8.212 5.344 1.00 . A A . 62 PHE N 1 1
5 11658 1 1 62 PHE O O -3.248 6.221 7.472 1.00 . A A . 62 PHE O 1 1
5 11659 1 1 63 GLY C C -4.891 8.670 8.266 1.00 . A A . 63 GLY C 1 1
5 11660 1 1 63 GLY CA C -3.482 8.656 8.838 1.00 . A A . 63 GLY CA 1 1
5 11661 1 1 63 GLY H H -1.746 8.965 7.664 1.00 . A A . 63 GLY H 1 1
5 11662 1 1 63 GLY HA2 H -3.426 7.929 9.642 1.00 . A A . 63 GLY HA2 1 1
5 11663 1 1 63 GLY HA3 H -3.260 9.633 9.240 1.00 . A A . 63 GLY HA3 1 1
5 11664 1 1 63 GLY N N -2.467 8.318 7.832 1.00 . A A . 63 GLY N 1 1
5 11665 1 1 63 GLY O O -5.794 8.076 8.857 1.00 . A A . 63 GLY O 1 1
5 11666 1 1 64 VAL C C -6.744 7.884 5.959 1.00 . A A . 64 VAL C 1 1
5 11667 1 1 64 VAL CA C -6.322 9.319 6.341 1.00 . A A . 64 VAL CA 1 1
5 11668 1 1 64 VAL CB C -6.216 10.218 5.049 1.00 . A A . 64 VAL CB 1 1
5 11669 1 1 64 VAL CG1 C -7.494 10.146 4.185 1.00 . A A . 64 VAL CG1 1 1
5 11670 1 1 64 VAL CG2 C -5.890 11.684 5.411 1.00 . A A . 64 VAL CG2 1 1
5 11671 1 1 64 VAL H H -4.278 9.734 6.676 1.00 . A A . 64 VAL H 1 1
5 11672 1 1 64 VAL HA H -7.077 9.744 6.999 1.00 . A A . 64 VAL HA 1 1
5 11673 1 1 64 VAL HB H -5.393 9.835 4.450 1.00 . A A . 64 VAL HB 1 1
5 11674 1 1 64 VAL HG11 H -7.373 10.764 3.306 1.00 . A A . 64 VAL HG11 1 1
5 11675 1 1 64 VAL HG12 H -8.343 10.493 4.757 1.00 . A A . 64 VAL HG12 1 1
5 11676 1 1 64 VAL HG13 H -7.666 9.119 3.881 1.00 . A A . 64 VAL HG13 1 1
5 11677 1 1 64 VAL HG21 H -6.692 12.107 6.003 1.00 . A A . 64 VAL HG21 1 1
5 11678 1 1 64 VAL HG22 H -5.769 12.267 4.506 1.00 . A A . 64 VAL HG22 1 1
5 11679 1 1 64 VAL HG23 H -4.972 11.724 5.982 1.00 . A A . 64 VAL HG23 1 1
5 11680 1 1 64 VAL N N -5.051 9.294 7.080 1.00 . A A . 64 VAL N 1 1
5 11681 1 1 64 VAL O O -7.932 7.547 6.036 1.00 . A A . 64 VAL O 1 1
5 11682 1 1 65 LEU C C -6.603 4.920 6.533 1.00 . A A . 65 LEU C 1 1
5 11683 1 1 65 LEU CA C -5.962 5.609 5.318 1.00 . A A . 65 LEU CA 1 1
5 11684 1 1 65 LEU CB C -4.629 4.909 4.945 1.00 . A A . 65 LEU CB 1 1
5 11685 1 1 65 LEU CD1 C -5.382 3.434 2.989 1.00 . A A . 65 LEU CD1 1 1
5 11686 1 1 65 LEU CD2 C -3.361 2.771 4.378 1.00 . A A . 65 LEU CD2 1 1
5 11687 1 1 65 LEU CG C -4.739 3.457 4.388 1.00 . A A . 65 LEU CG 1 1
5 11688 1 1 65 LEU H H -4.820 7.381 5.542 1.00 . A A . 65 LEU H 1 1
5 11689 1 1 65 LEU HA H -6.640 5.550 4.472 1.00 . A A . 65 LEU HA 1 1
5 11690 1 1 65 LEU HB2 H -4.124 5.518 4.200 1.00 . A A . 65 LEU HB2 1 1
5 11691 1 1 65 LEU HB3 H -3.999 4.889 5.831 1.00 . A A . 65 LEU HB3 1 1
5 11692 1 1 65 LEU HD11 H -6.374 3.865 3.038 1.00 . A A . 65 LEU HD11 1 1
5 11693 1 1 65 LEU HD12 H -5.460 2.414 2.641 1.00 . A A . 65 LEU HD12 1 1
5 11694 1 1 65 LEU HD13 H -4.778 4.006 2.294 1.00 . A A . 65 LEU HD13 1 1
5 11695 1 1 65 LEU HD21 H -2.962 2.750 5.384 1.00 . A A . 65 LEU HD21 1 1
5 11696 1 1 65 LEU HD22 H -2.682 3.322 3.737 1.00 . A A . 65 LEU HD22 1 1
5 11697 1 1 65 LEU HD23 H -3.458 1.760 4.015 1.00 . A A . 65 LEU HD23 1 1
5 11698 1 1 65 LEU HG H -5.389 2.876 5.038 1.00 . A A . 65 LEU HG 1 1
5 11699 1 1 65 LEU N N -5.741 7.039 5.606 1.00 . A A . 65 LEU N 1 1
5 11700 1 1 65 LEU O O -7.673 4.353 6.410 1.00 . A A . 65 LEU O 1 1
5 11701 1 1 66 LEU C C -7.839 4.869 9.387 1.00 . A A . 66 LEU C 1 1
5 11702 1 1 66 LEU CA C -6.421 4.438 8.980 1.00 . A A . 66 LEU CA 1 1
5 11703 1 1 66 LEU CB C -5.447 4.800 10.129 1.00 . A A . 66 LEU CB 1 1
5 11704 1 1 66 LEU CD1 C -3.106 4.780 11.144 1.00 . A A . 66 LEU CD1 1 1
5 11705 1 1 66 LEU CD2 C -3.931 2.784 9.788 1.00 . A A . 66 LEU CD2 1 1
5 11706 1 1 66 LEU CG C -3.984 4.313 9.965 1.00 . A A . 66 LEU CG 1 1
5 11707 1 1 66 LEU H H -5.174 5.640 7.762 1.00 . A A . 66 LEU H 1 1
5 11708 1 1 66 LEU HA H -6.402 3.361 8.828 1.00 . A A . 66 LEU HA 1 1
5 11709 1 1 66 LEU HB2 H -5.438 5.882 10.238 1.00 . A A . 66 LEU HB2 1 1
5 11710 1 1 66 LEU HB3 H -5.838 4.379 11.051 1.00 . A A . 66 LEU HB3 1 1
5 11711 1 1 66 LEU HD11 H -3.479 4.361 12.072 1.00 . A A . 66 LEU HD11 1 1
5 11712 1 1 66 LEU HD12 H -3.131 5.860 11.208 1.00 . A A . 66 LEU HD12 1 1
5 11713 1 1 66 LEU HD13 H -2.085 4.459 10.991 1.00 . A A . 66 LEU HD13 1 1
5 11714 1 1 66 LEU HD21 H -2.900 2.465 9.688 1.00 . A A . 66 LEU HD21 1 1
5 11715 1 1 66 LEU HD22 H -4.474 2.501 8.895 1.00 . A A . 66 LEU HD22 1 1
5 11716 1 1 66 LEU HD23 H -4.373 2.293 10.646 1.00 . A A . 66 LEU HD23 1 1
5 11717 1 1 66 LEU HG H -3.571 4.756 9.066 1.00 . A A . 66 LEU HG 1 1
5 11718 1 1 66 LEU N N -5.973 5.074 7.718 1.00 . A A . 66 LEU N 1 1
5 11719 1 1 66 LEU O O -8.648 4.037 9.817 1.00 . A A . 66 LEU O 1 1
5 11720 1 1 67 LYS C C -10.516 6.180 8.730 1.00 . A A . 67 LYS C 1 1
5 11721 1 1 67 LYS CA C -9.402 6.785 9.582 1.00 . A A . 67 LYS CA 1 1
5 11722 1 1 67 LYS CB C -9.324 8.315 9.358 1.00 . A A . 67 LYS CB 1 1
5 11723 1 1 67 LYS CD C -7.992 10.450 9.892 1.00 . A A . 67 LYS CD 1 1
5 11724 1 1 67 LYS CE C -9.176 11.330 9.472 1.00 . A A . 67 LYS CE 1 1
5 11725 1 1 67 LYS CG C -8.418 9.042 10.365 1.00 . A A . 67 LYS CG 1 1
5 11726 1 1 67 LYS H H -7.391 6.759 8.907 1.00 . A A . 67 LYS H 1 1
5 11727 1 1 67 LYS HA H -9.608 6.593 10.631 1.00 . A A . 67 LYS HA 1 1
5 11728 1 1 67 LYS HB2 H -8.945 8.499 8.354 1.00 . A A . 67 LYS HB2 1 1
5 11729 1 1 67 LYS HB3 H -10.321 8.739 9.430 1.00 . A A . 67 LYS HB3 1 1
5 11730 1 1 67 LYS HD2 H -7.459 10.946 10.696 1.00 . A A . 67 LYS HD2 1 1
5 11731 1 1 67 LYS HD3 H -7.323 10.339 9.045 1.00 . A A . 67 LYS HD3 1 1
5 11732 1 1 67 LYS HE2 H -9.561 10.981 8.520 1.00 . A A . 67 LYS HE2 1 1
5 11733 1 1 67 LYS HE3 H -9.959 11.259 10.219 1.00 . A A . 67 LYS HE3 1 1
5 11734 1 1 67 LYS HG2 H -8.950 9.136 11.309 1.00 . A A . 67 LYS HG2 1 1
5 11735 1 1 67 LYS HG3 H -7.524 8.442 10.528 1.00 . A A . 67 LYS HG3 1 1
5 11736 1 1 67 LYS HZ1 H -8.491 13.131 10.255 1.00 . A A . 67 LYS HZ1 1 1
5 11737 1 1 67 LYS HZ2 H -9.580 13.317 8.981 1.00 . A A . 67 LYS HZ2 1 1
5 11738 1 1 67 LYS HZ3 H -7.988 12.850 8.666 1.00 . A A . 67 LYS HZ3 1 1
5 11739 1 1 67 LYS N N -8.103 6.177 9.252 1.00 . A A . 67 LYS N 1 1
5 11740 1 1 67 LYS NZ N -8.781 12.755 9.332 1.00 . A A . 67 LYS NZ 1 1
5 11741 1 1 67 LYS O O -11.473 5.586 9.257 1.00 . A A . 67 LYS O 1 1
5 11742 1 1 68 GLU C C -11.486 4.332 6.440 1.00 . A A . 68 GLU C 1 1
5 11743 1 1 68 GLU CA C -11.333 5.858 6.444 1.00 . A A . 68 GLU CA 1 1
5 11744 1 1 68 GLU CB C -10.987 6.408 5.046 1.00 . A A . 68 GLU CB 1 1
5 11745 1 1 68 GLU CD C -12.508 8.473 5.155 1.00 . A A . 68 GLU CD 1 1
5 11746 1 1 68 GLU CG C -11.084 7.938 4.909 1.00 . A A . 68 GLU CG 1 1
5 11747 1 1 68 GLU H H -9.516 6.716 7.083 1.00 . A A . 68 GLU H 1 1
5 11748 1 1 68 GLU HA H -12.285 6.290 6.752 1.00 . A A . 68 GLU HA 1 1
5 11749 1 1 68 GLU HB2 H -9.975 6.109 4.797 1.00 . A A . 68 GLU HB2 1 1
5 11750 1 1 68 GLU HB3 H -11.658 5.964 4.321 1.00 . A A . 68 GLU HB3 1 1
5 11751 1 1 68 GLU HG2 H -10.399 8.389 5.620 1.00 . A A . 68 GLU HG2 1 1
5 11752 1 1 68 GLU HG3 H -10.776 8.219 3.906 1.00 . A A . 68 GLU HG3 1 1
5 11753 1 1 68 GLU N N -10.343 6.299 7.414 1.00 . A A . 68 GLU N 1 1
5 11754 1 1 68 GLU O O -12.574 3.849 6.205 1.00 . A A . 68 GLU O 1 1
5 11755 1 1 68 GLU OE1 O -13.382 8.302 4.273 1.00 . A A . 68 GLU OE1 1 1
5 11756 1 1 68 GLU OE2 O -12.771 9.041 6.237 1.00 . A A . 68 GLU OE2 1 1
5 11757 1 1 69 LEU C C -11.284 1.742 8.132 1.00 . A A . 69 LEU C 1 1
5 11758 1 1 69 LEU CA C -10.464 2.116 6.901 1.00 . A A . 69 LEU CA 1 1
5 11759 1 1 69 LEU CB C -9.056 1.467 7.000 1.00 . A A . 69 LEU CB 1 1
5 11760 1 1 69 LEU CD1 C -6.821 0.861 5.944 1.00 . A A . 69 LEU CD1 1 1
5 11761 1 1 69 LEU CD2 C -8.928 0.637 4.576 1.00 . A A . 69 LEU CD2 1 1
5 11762 1 1 69 LEU CG C -8.219 1.428 5.688 1.00 . A A . 69 LEU CG 1 1
5 11763 1 1 69 LEU H H -9.539 4.042 6.866 1.00 . A A . 69 LEU H 1 1
5 11764 1 1 69 LEU HA H -10.968 1.724 6.022 1.00 . A A . 69 LEU HA 1 1
5 11765 1 1 69 LEU HB2 H -8.486 2.014 7.745 1.00 . A A . 69 LEU HB2 1 1
5 11766 1 1 69 LEU HB3 H -9.168 0.443 7.352 1.00 . A A . 69 LEU HB3 1 1
5 11767 1 1 69 LEU HD11 H -6.314 1.468 6.681 1.00 . A A . 69 LEU HD11 1 1
5 11768 1 1 69 LEU HD12 H -6.245 0.869 5.026 1.00 . A A . 69 LEU HD12 1 1
5 11769 1 1 69 LEU HD13 H -6.896 -0.157 6.309 1.00 . A A . 69 LEU HD13 1 1
5 11770 1 1 69 LEU HD21 H -8.321 0.665 3.684 1.00 . A A . 69 LEU HD21 1 1
5 11771 1 1 69 LEU HD22 H -9.889 1.090 4.369 1.00 . A A . 69 LEU HD22 1 1
5 11772 1 1 69 LEU HD23 H -9.071 -0.387 4.888 1.00 . A A . 69 LEU HD23 1 1
5 11773 1 1 69 LEU HG H -8.089 2.445 5.331 1.00 . A A . 69 LEU HG 1 1
5 11774 1 1 69 LEU N N -10.398 3.587 6.741 1.00 . A A . 69 LEU N 1 1
5 11775 1 1 69 LEU O O -12.082 0.823 8.062 1.00 . A A . 69 LEU O 1 1
5 11776 1 1 70 GLY C C -13.342 2.487 10.279 1.00 . A A . 70 GLY C 1 1
5 11777 1 1 70 GLY CA C -11.844 2.244 10.482 1.00 . A A . 70 GLY CA 1 1
5 11778 1 1 70 GLY H H -10.388 3.178 9.232 1.00 . A A . 70 GLY H 1 1
5 11779 1 1 70 GLY HA2 H -11.692 1.225 10.813 1.00 . A A . 70 GLY HA2 1 1
5 11780 1 1 70 GLY HA3 H -11.481 2.917 11.241 1.00 . A A . 70 GLY HA3 1 1
5 11781 1 1 70 GLY N N -11.075 2.470 9.249 1.00 . A A . 70 GLY N 1 1
5 11782 1 1 70 GLY O O -14.184 1.819 10.898 1.00 . A A . 70 GLY O 1 1
5 11783 1 1 71 ASN C C -15.578 2.590 8.103 1.00 . A A . 71 ASN C 1 1
5 11784 1 1 71 ASN CA C -15.025 3.756 8.955 1.00 . A A . 71 ASN CA 1 1
5 11785 1 1 71 ASN CB C -15.053 5.083 8.155 1.00 . A A . 71 ASN CB 1 1
5 11786 1 1 71 ASN CG C -14.606 6.289 8.985 1.00 . A A . 71 ASN CG 1 1
5 11787 1 1 71 ASN H H -12.895 3.996 9.050 1.00 . A A . 71 ASN H 1 1
5 11788 1 1 71 ASN HA H -15.644 3.863 9.845 1.00 . A A . 71 ASN HA 1 1
5 11789 1 1 71 ASN HB2 H -14.398 4.992 7.292 1.00 . A A . 71 ASN HB2 1 1
5 11790 1 1 71 ASN HB3 H -16.062 5.273 7.806 1.00 . A A . 71 ASN HB3 1 1
5 11791 1 1 71 ASN HD21 H -13.834 7.174 7.380 1.00 . A A . 71 ASN HD21 1 1
5 11792 1 1 71 ASN HD22 H -13.681 8.043 8.866 1.00 . A A . 71 ASN HD22 1 1
5 11793 1 1 71 ASN N N -13.648 3.457 9.400 1.00 . A A . 71 ASN N 1 1
5 11794 1 1 71 ASN ND2 N -13.979 7.267 8.347 1.00 . A A . 71 ASN ND2 1 1
5 11795 1 1 71 ASN O O -16.683 2.101 8.330 1.00 . A A . 71 ASN O 1 1
5 11796 1 1 71 ASN OD1 O -14.824 6.334 10.197 1.00 . A A . 71 ASN OD1 1 1
5 11797 1 1 72 LYS C C -15.140 -0.294 7.125 1.00 . A A . 72 LYS C 1 1
5 11798 1 1 72 LYS CA C -15.044 0.994 6.269 1.00 . A A . 72 LYS CA 1 1
5 11799 1 1 72 LYS CB C -13.959 0.848 5.168 1.00 . A A . 72 LYS CB 1 1
5 11800 1 1 72 LYS CD C -12.832 1.895 3.099 1.00 . A A . 72 LYS CD 1 1
5 11801 1 1 72 LYS CE C -13.185 0.808 2.083 1.00 . A A . 72 LYS CE 1 1
5 11802 1 1 72 LYS CG C -13.914 2.041 4.188 1.00 . A A . 72 LYS CG 1 1
5 11803 1 1 72 LYS H H -14.166 2.886 6.765 1.00 . A A . 72 LYS H 1 1
5 11804 1 1 72 LYS HA H -16.004 1.130 5.779 1.00 . A A . 72 LYS HA 1 1
5 11805 1 1 72 LYS HB2 H -12.985 0.757 5.643 1.00 . A A . 72 LYS HB2 1 1
5 11806 1 1 72 LYS HB3 H -14.154 -0.052 4.597 1.00 . A A . 72 LYS HB3 1 1
5 11807 1 1 72 LYS HD2 H -12.727 2.841 2.577 1.00 . A A . 72 LYS HD2 1 1
5 11808 1 1 72 LYS HD3 H -11.885 1.646 3.572 1.00 . A A . 72 LYS HD3 1 1
5 11809 1 1 72 LYS HE2 H -12.398 0.749 1.345 1.00 . A A . 72 LYS HE2 1 1
5 11810 1 1 72 LYS HE3 H -13.271 -0.146 2.589 1.00 . A A . 72 LYS HE3 1 1
5 11811 1 1 72 LYS HG2 H -14.882 2.141 3.707 1.00 . A A . 72 LYS HG2 1 1
5 11812 1 1 72 LYS HG3 H -13.718 2.942 4.754 1.00 . A A . 72 LYS HG3 1 1
5 11813 1 1 72 LYS HZ1 H -14.643 0.406 0.638 1.00 . A A . 72 LYS HZ1 1 1
5 11814 1 1 72 LYS HZ2 H -14.436 2.047 0.955 1.00 . A A . 72 LYS HZ2 1 1
5 11815 1 1 72 LYS HZ3 H -15.266 1.075 2.057 1.00 . A A . 72 LYS HZ3 1 1
5 11816 1 1 72 LYS N N -14.809 2.221 7.071 1.00 . A A . 72 LYS N 1 1
5 11817 1 1 72 LYS NZ N -14.472 1.104 1.385 1.00 . A A . 72 LYS NZ 1 1
5 11818 1 1 72 LYS O O -15.776 -1.260 6.713 1.00 . A A . 72 LYS O 1 1
5 11819 1 1 73 LEU C C -15.894 -1.389 10.109 1.00 . A A . 73 LEU C 1 1
5 11820 1 1 73 LEU CA C -14.618 -1.463 9.250 1.00 . A A . 73 LEU CA 1 1
5 11821 1 1 73 LEU CB C -13.348 -1.577 10.145 1.00 . A A . 73 LEU CB 1 1
5 11822 1 1 73 LEU CD1 C -10.835 -2.061 10.403 1.00 . A A . 73 LEU CD1 1 1
5 11823 1 1 73 LEU CD2 C -12.189 -3.303 8.632 1.00 . A A . 73 LEU CD2 1 1
5 11824 1 1 73 LEU CG C -12.022 -1.982 9.416 1.00 . A A . 73 LEU CG 1 1
5 11825 1 1 73 LEU H H -13.974 0.461 8.583 1.00 . A A . 73 LEU H 1 1
5 11826 1 1 73 LEU HA H -14.687 -2.372 8.645 1.00 . A A . 73 LEU HA 1 1
5 11827 1 1 73 LEU HB2 H -13.190 -0.616 10.630 1.00 . A A . 73 LEU HB2 1 1
5 11828 1 1 73 LEU HB3 H -13.538 -2.314 10.922 1.00 . A A . 73 LEU HB3 1 1
5 11829 1 1 73 LEU HD11 H -11.022 -2.827 11.145 1.00 . A A . 73 LEU HD11 1 1
5 11830 1 1 73 LEU HD12 H -10.713 -1.108 10.897 1.00 . A A . 73 LEU HD12 1 1
5 11831 1 1 73 LEU HD13 H -9.924 -2.298 9.865 1.00 . A A . 73 LEU HD13 1 1
5 11832 1 1 73 LEU HD21 H -12.961 -3.180 7.882 1.00 . A A . 73 LEU HD21 1 1
5 11833 1 1 73 LEU HD22 H -12.469 -4.102 9.307 1.00 . A A . 73 LEU HD22 1 1
5 11834 1 1 73 LEU HD23 H -11.261 -3.556 8.140 1.00 . A A . 73 LEU HD23 1 1
5 11835 1 1 73 LEU HG H -11.779 -1.212 8.695 1.00 . A A . 73 LEU HG 1 1
5 11836 1 1 73 LEU N N -14.518 -0.312 8.320 1.00 . A A . 73 LEU N 1 1
5 11837 1 1 73 LEU O O -16.086 -2.226 10.997 1.00 . A A . 73 LEU O 1 1
5 11838 1 1 74 GLU C C -19.164 -1.109 9.602 1.00 . A A . 74 GLU C 1 1
5 11839 1 1 74 GLU CA C -18.127 -0.328 10.443 1.00 . A A . 74 GLU CA 1 1
5 11840 1 1 74 GLU CB C -18.567 1.152 10.600 1.00 . A A . 74 GLU CB 1 1
5 11841 1 1 74 GLU CD C -18.150 3.461 11.628 1.00 . A A . 74 GLU CD 1 1
5 11842 1 1 74 GLU CG C -17.642 2.014 11.487 1.00 . A A . 74 GLU CG 1 1
5 11843 1 1 74 GLU H H -16.513 0.332 9.247 1.00 . A A . 74 GLU H 1 1
5 11844 1 1 74 GLU HA H -18.087 -0.790 11.428 1.00 . A A . 74 GLU HA 1 1
5 11845 1 1 74 GLU HB2 H -18.617 1.612 9.613 1.00 . A A . 74 GLU HB2 1 1
5 11846 1 1 74 GLU HB3 H -19.559 1.173 11.031 1.00 . A A . 74 GLU HB3 1 1
5 11847 1 1 74 GLU HG2 H -17.574 1.564 12.474 1.00 . A A . 74 GLU HG2 1 1
5 11848 1 1 74 GLU HG3 H -16.649 2.033 11.046 1.00 . A A . 74 GLU HG3 1 1
5 11849 1 1 74 GLU N N -16.776 -0.403 9.836 1.00 . A A . 74 GLU N 1 1
5 11850 1 1 74 GLU O O -20.377 -0.903 9.753 1.00 . A A . 74 GLU O 1 1
5 11851 1 1 74 GLU OE1 O -17.781 4.319 10.802 1.00 . A A . 74 GLU OE1 1 1
5 11852 1 1 74 GLU OE2 O -18.943 3.732 12.553 1.00 . A A . 74 GLU OE2 1 1
5 11853 1 1 75 HIS C C -18.956 -4.388 8.252 1.00 . A A . 75 HIS C 1 1
5 11854 1 1 75 HIS CA C -19.539 -2.989 8.029 1.00 . A A . 75 HIS CA 1 1
5 11855 1 1 75 HIS CB C -19.734 -2.632 6.514 1.00 . A A . 75 HIS CB 1 1
5 11856 1 1 75 HIS CD2 C -18.018 -3.931 5.024 1.00 . A A . 75 HIS CD2 1 1
5 11857 1 1 75 HIS CE1 C -16.997 -2.220 4.141 1.00 . A A . 75 HIS CE1 1 1
5 11858 1 1 75 HIS CG C -18.561 -2.817 5.574 1.00 . A A . 75 HIS CG 1 1
5 11859 1 1 75 HIS H H -17.712 -2.172 8.712 1.00 . A A . 75 HIS H 1 1
5 11860 1 1 75 HIS HA H -20.523 -2.962 8.507 1.00 . A A . 75 HIS HA 1 1
5 11861 1 1 75 HIS HB2 H -20.541 -3.242 6.127 1.00 . A A . 75 HIS HB2 1 1
5 11862 1 1 75 HIS HB3 H -20.041 -1.596 6.447 1.00 . A A . 75 HIS HB3 1 1
5 11863 1 1 75 HIS HD1 H -18.037 -0.812 5.191 1.00 . A A . 75 HIS HD1 1 1
5 11864 1 1 75 HIS HD2 H -18.313 -4.953 5.229 1.00 . A A . 75 HIS HD2 1 1
5 11865 1 1 75 HIS HE1 H -16.336 -1.622 3.537 1.00 . A A . 75 HIS HE1 1 1
5 11866 1 1 75 HIS HE2 H -16.650 -4.103 3.450 1.00 . A A . 75 HIS HE2 1 1
5 11867 1 1 75 HIS N N -18.681 -2.045 8.756 1.00 . A A . 75 HIS N 1 1
5 11868 1 1 75 HIS ND1 N -17.887 -1.760 4.997 1.00 . A A . 75 HIS ND1 1 1
5 11869 1 1 75 HIS NE2 N -17.056 -3.533 4.137 1.00 . A A . 75 HIS NE2 1 1
5 11870 1 1 75 HIS O O -17.772 -4.631 7.978 1.00 . A A . 75 HIS O 1 1
5 11871 1 1 76 HIS C C -18.950 -7.497 8.028 1.00 . A A . 76 HIS C 1 1
5 11872 1 1 76 HIS CA C -19.322 -6.622 9.243 1.00 . A A . 76 HIS CA 1 1
5 11873 1 1 76 HIS CB C -20.385 -7.302 10.142 1.00 . A A . 76 HIS CB 1 1
5 11874 1 1 76 HIS CD2 C -22.697 -6.739 9.063 1.00 . A A . 76 HIS CD2 1 1
5 11875 1 1 76 HIS CE1 C -23.370 -8.774 8.663 1.00 . A A . 76 HIS CE1 1 1
5 11876 1 1 76 HIS CG C -21.717 -7.574 9.483 1.00 . A A . 76 HIS CG 1 1
5 11877 1 1 76 HIS H H -20.709 -5.025 8.996 1.00 . A A . 76 HIS H 1 1
5 11878 1 1 76 HIS HA H -18.424 -6.477 9.838 1.00 . A A . 76 HIS HA 1 1
5 11879 1 1 76 HIS HB2 H -19.994 -8.242 10.503 1.00 . A A . 76 HIS HB2 1 1
5 11880 1 1 76 HIS HB3 H -20.574 -6.661 10.999 1.00 . A A . 76 HIS HB3 1 1
5 11881 1 1 76 HIS HD1 H -21.693 -9.679 9.399 1.00 . A A . 76 HIS HD1 1 1
5 11882 1 1 76 HIS HD2 H -22.686 -5.656 9.126 1.00 . A A . 76 HIS HD2 1 1
5 11883 1 1 76 HIS HE1 H -23.970 -9.615 8.352 1.00 . A A . 76 HIS HE1 1 1
5 11884 1 1 76 HIS HE2 H -24.469 -7.170 8.040 1.00 . A A . 76 HIS HE2 1 1
5 11885 1 1 76 HIS N N -19.773 -5.285 8.828 1.00 . A A . 76 HIS N 1 1
5 11886 1 1 76 HIS ND1 N -22.174 -8.847 9.214 1.00 . A A . 76 HIS ND1 1 1
5 11887 1 1 76 HIS NE2 N -23.706 -7.506 8.563 1.00 . A A . 76 HIS NE2 1 1
5 11888 1 1 76 HIS O O -19.577 -7.414 6.966 1.00 . A A . 76 HIS O 1 1
5 11889 1 1 77 HIS C C -16.762 -10.448 7.717 1.00 . A A . 77 HIS C 1 1
5 11890 1 1 77 HIS CA C -17.316 -9.139 7.135 1.00 . A A . 77 HIS CA 1 1
5 11891 1 1 77 HIS CB C -16.204 -8.335 6.399 1.00 . A A . 77 HIS CB 1 1
5 11892 1 1 77 HIS CD2 C -15.148 -6.644 8.086 1.00 . A A . 77 HIS CD2 1 1
5 11893 1 1 77 HIS CE1 C -13.186 -7.569 8.288 1.00 . A A . 77 HIS CE1 1 1
5 11894 1 1 77 HIS CG C -15.143 -7.750 7.304 1.00 . A A . 77 HIS CG 1 1
5 11895 1 1 77 HIS H H -17.510 -8.375 9.104 1.00 . A A . 77 HIS H 1 1
5 11896 1 1 77 HIS HA H -18.103 -9.384 6.423 1.00 . A A . 77 HIS HA 1 1
5 11897 1 1 77 HIS HB2 H -15.705 -8.980 5.684 1.00 . A A . 77 HIS HB2 1 1
5 11898 1 1 77 HIS HB3 H -16.670 -7.514 5.860 1.00 . A A . 77 HIS HB3 1 1
5 11899 1 1 77 HIS HD1 H -13.580 -9.121 7.027 1.00 . A A . 77 HIS HD1 1 1
5 11900 1 1 77 HIS HD2 H -15.964 -5.946 8.204 1.00 . A A . 77 HIS HD2 1 1
5 11901 1 1 77 HIS HE1 H -12.166 -7.764 8.586 1.00 . A A . 77 HIS HE1 1 1
5 11902 1 1 77 HIS HE2 H -13.742 -6.041 9.507 1.00 . A A . 77 HIS HE2 1 1
5 11903 1 1 77 HIS N N -17.907 -8.319 8.207 1.00 . A A . 77 HIS N 1 1
5 11904 1 1 77 HIS ND1 N -13.896 -8.304 7.457 1.00 . A A . 77 HIS ND1 1 1
5 11905 1 1 77 HIS NE2 N -13.920 -6.556 8.689 1.00 . A A . 77 HIS NE2 1 1
5 11906 1 1 77 HIS O O -16.492 -10.531 8.921 1.00 . A A . 77 HIS O 1 1
5 11907 1 1 78 HIS C C -15.087 -13.372 6.311 1.00 . A A . 78 HIS C 1 1
5 11908 1 1 78 HIS CA C -16.133 -12.811 7.282 1.00 . A A . 78 HIS CA 1 1
5 11909 1 1 78 HIS CB C -17.320 -13.817 7.368 1.00 . A A . 78 HIS CB 1 1
5 11910 1 1 78 HIS CD2 C -17.970 -13.654 9.884 1.00 . A A . 78 HIS CD2 1 1
5 11911 1 1 78 HIS CE1 C -20.119 -13.345 9.646 1.00 . A A . 78 HIS CE1 1 1
5 11912 1 1 78 HIS CG C -18.230 -13.622 8.555 1.00 . A A . 78 HIS CG 1 1
5 11913 1 1 78 HIS H H -16.829 -11.330 5.914 1.00 . A A . 78 HIS H 1 1
5 11914 1 1 78 HIS HA H -15.675 -12.725 8.264 1.00 . A A . 78 HIS HA 1 1
5 11915 1 1 78 HIS HB2 H -17.922 -13.728 6.471 1.00 . A A . 78 HIS HB2 1 1
5 11916 1 1 78 HIS HB3 H -16.930 -14.829 7.418 1.00 . A A . 78 HIS HB3 1 1
5 11917 1 1 78 HIS HD1 H -20.089 -13.349 7.611 1.00 . A A . 78 HIS HD1 1 1
5 11918 1 1 78 HIS HD2 H -17.000 -13.784 10.347 1.00 . A A . 78 HIS HD2 1 1
5 11919 1 1 78 HIS HE1 H -21.167 -13.195 9.868 1.00 . A A . 78 HIS HE1 1 1
5 11920 1 1 78 HIS HE2 H -19.306 -13.641 11.492 1.00 . A A . 78 HIS HE2 1 1
5 11921 1 1 78 HIS N N -16.605 -11.472 6.861 1.00 . A A . 78 HIS N 1 1
5 11922 1 1 78 HIS ND1 N -19.590 -13.434 8.448 1.00 . A A . 78 HIS ND1 1 1
5 11923 1 1 78 HIS NE2 N -19.162 -13.479 10.536 1.00 . A A . 78 HIS NE2 1 1
5 11924 1 1 78 HIS O O -14.032 -13.851 6.746 1.00 . A A . 78 HIS O 1 1
5 11925 1 1 79 HIS C C -15.133 -15.563 4.058 1.00 . A A . 79 HIS C 1 1
5 11926 1 1 79 HIS CA C -14.746 -14.074 3.920 1.00 . A A . 79 HIS CA 1 1
5 11927 1 1 79 HIS CB C -13.193 -13.887 3.872 1.00 . A A . 79 HIS CB 1 1
5 11928 1 1 79 HIS CD2 C -13.355 -11.551 2.717 1.00 . A A . 79 HIS CD2 1 1
5 11929 1 1 79 HIS CE1 C -11.296 -10.899 3.021 1.00 . A A . 79 HIS CE1 1 1
5 11930 1 1 79 HIS CG C -12.727 -12.525 3.417 1.00 . A A . 79 HIS CG 1 1
5 11931 1 1 79 HIS H H -16.162 -12.725 4.740 1.00 . A A . 79 HIS H 1 1
5 11932 1 1 79 HIS HA H -15.165 -13.702 2.986 1.00 . A A . 79 HIS HA 1 1
5 11933 1 1 79 HIS HB2 H -12.783 -14.059 4.856 1.00 . A A . 79 HIS HB2 1 1
5 11934 1 1 79 HIS HB3 H -12.770 -14.615 3.188 1.00 . A A . 79 HIS HB3 1 1
5 11935 1 1 79 HIS HD1 H -10.731 -12.544 4.092 1.00 . A A . 79 HIS HD1 1 1
5 11936 1 1 79 HIS HD2 H -14.397 -11.559 2.418 1.00 . A A . 79 HIS HD2 1 1
5 11937 1 1 79 HIS HE1 H -10.390 -10.310 2.999 1.00 . A A . 79 HIS HE1 1 1
5 11938 1 1 79 HIS HE2 H -12.535 -9.896 1.753 1.00 . A A . 79 HIS HE2 1 1
5 11939 1 1 79 HIS N N -15.417 -13.302 4.997 1.00 . A A . 79 HIS N 1 1
5 11940 1 1 79 HIS ND1 N -11.438 -12.075 3.595 1.00 . A A . 79 HIS ND1 1 1
5 11941 1 1 79 HIS NE2 N -12.449 -10.556 2.475 1.00 . A A . 79 HIS NE2 1 1
5 11942 1 1 79 HIS O O -14.698 -16.245 4.990 1.00 . A A . 79 HIS O 1 1
5 11943 1 1 80 HIS C C -17.194 -17.791 1.848 1.00 . A A . 80 HIS C 1 1
5 11944 1 1 80 HIS CA C -16.638 -17.354 3.226 1.00 . A A . 80 HIS CA 1 1
5 11945 1 1 80 HIS CB C -17.770 -17.252 4.298 1.00 . A A . 80 HIS CB 1 1
5 11946 1 1 80 HIS CD2 C -18.184 -19.606 5.331 1.00 . A A . 80 HIS CD2 1 1
5 11947 1 1 80 HIS CE1 C -20.138 -20.012 4.433 1.00 . A A . 80 HIS CE1 1 1
5 11948 1 1 80 HIS CG C -18.505 -18.539 4.561 1.00 . A A . 80 HIS CG 1 1
5 11949 1 1 80 HIS H H -16.021 -15.531 2.278 1.00 . A A . 80 HIS H 1 1
5 11950 1 1 80 HIS HA H -15.907 -18.086 3.565 1.00 . A A . 80 HIS HA 1 1
5 11951 1 1 80 HIS HB2 H -17.338 -16.919 5.232 1.00 . A A . 80 HIS HB2 1 1
5 11952 1 1 80 HIS HB3 H -18.493 -16.517 3.971 1.00 . A A . 80 HIS HB3 1 1
5 11953 1 1 80 HIS HD1 H -20.244 -18.253 3.399 1.00 . A A . 80 HIS HD1 1 1
5 11954 1 1 80 HIS HD2 H -17.282 -19.725 5.918 1.00 . A A . 80 HIS HD2 1 1
5 11955 1 1 80 HIS HE1 H -21.065 -20.497 4.171 1.00 . A A . 80 HIS HE1 1 1
5 11956 1 1 80 HIS HE2 H -19.226 -21.402 5.628 1.00 . A A . 80 HIS HE2 1 1
5 11957 1 1 80 HIS N N -15.947 -16.054 3.102 1.00 . A A . 80 HIS N 1 1
5 11958 1 1 80 HIS ND1 N -19.739 -18.830 4.012 1.00 . A A . 80 HIS ND1 1 1
5 11959 1 1 80 HIS NE2 N -19.214 -20.504 5.232 1.00 . A A . 80 HIS NE2 1 1
5 11960 1 1 80 HIS O O -16.526 -18.566 1.141 1.00 . A A . 80 HIS O 1 1
5 11961 1 1 80 HIS OXT O -18.285 -17.326 1.466 1.00 . A A . 80 HIS OXT 1 1
5 11962 2 1 1 MET C C -1.299 -13.501 -21.995 1.00 . B B . 1 MET C 1 1
5 11963 2 1 1 MET CA C -1.211 -15.033 -21.981 1.00 . B B . 1 MET CA 1 1
5 11964 2 1 1 MET CB C 0.114 -15.504 -21.326 1.00 . B B . 1 MET CB 1 1
5 11965 2 1 1 MET CE C 3.048 -16.714 -21.300 1.00 . B B . 1 MET CE 1 1
5 11966 2 1 1 MET CG C 0.267 -17.024 -21.214 1.00 . B B . 1 MET CG 1 1
5 11967 2 1 1 MET H1 H -2.232 -15.269 -23.780 1.00 . B B . 1 MET H1 1 1
5 11968 2 1 1 MET H2 H -1.283 -16.600 -23.361 1.00 . B B . 1 MET H2 1 1
5 11969 2 1 1 MET H3 H -0.556 -15.195 -23.950 1.00 . B B . 1 MET H3 1 1
5 11970 2 1 1 MET HA H -2.048 -15.421 -21.411 1.00 . B B . 1 MET HA 1 1
5 11971 2 1 1 MET HB2 H 0.944 -15.124 -21.911 1.00 . B B . 1 MET HB2 1 1
5 11972 2 1 1 MET HB3 H 0.178 -15.084 -20.327 1.00 . B B . 1 MET HB3 1 1
5 11973 2 1 1 MET HE1 H 3.008 -17.058 -22.322 1.00 . B B . 1 MET HE1 1 1
5 11974 2 1 1 MET HE2 H 4.013 -16.958 -20.879 1.00 . B B . 1 MET HE2 1 1
5 11975 2 1 1 MET HE3 H 2.907 -15.642 -21.274 1.00 . B B . 1 MET HE3 1 1
5 11976 2 1 1 MET HG2 H -0.586 -17.425 -20.687 1.00 . B B . 1 MET HG2 1 1
5 11977 2 1 1 MET HG3 H 0.297 -17.448 -22.210 1.00 . B B . 1 MET HG3 1 1
5 11978 2 1 1 MET N N -1.327 -15.562 -23.361 1.00 . B B . 1 MET N 1 1
5 11979 2 1 1 MET O O -1.470 -12.888 -23.059 1.00 . B B . 1 MET O 1 1
5 11980 2 1 1 MET SD S 1.770 -17.519 -20.335 1.00 . B B . 1 MET SD 1 1
5 11981 2 1 2 ALA C C 0.075 -10.853 -20.154 1.00 . B B . 2 ALA C 1 1
5 11982 2 1 2 ALA CA C -1.269 -11.428 -20.635 1.00 . B B . 2 ALA CA 1 1
5 11983 2 1 2 ALA CB C -2.408 -11.089 -19.664 1.00 . B B . 2 ALA CB 1 1
5 11984 2 1 2 ALA H H -1.012 -13.430 -20.017 1.00 . B B . 2 ALA H 1 1
5 11985 2 1 2 ALA HA H -1.514 -10.973 -21.599 1.00 . B B . 2 ALA HA 1 1
5 11986 2 1 2 ALA HB1 H -2.194 -11.511 -18.689 1.00 . B B . 2 ALA HB1 1 1
5 11987 2 1 2 ALA HB2 H -3.339 -11.505 -20.033 1.00 . B B . 2 ALA HB2 1 1
5 11988 2 1 2 ALA HB3 H -2.512 -10.016 -19.572 1.00 . B B . 2 ALA HB3 1 1
5 11989 2 1 2 ALA N N -1.173 -12.882 -20.809 1.00 . B B . 2 ALA N 1 1
5 11990 2 1 2 ALA O O 0.332 -10.744 -18.947 1.00 . B B . 2 ALA O 1 1
5 11991 2 1 3 ASP C C 1.875 -8.370 -20.509 1.00 . B B . 3 ASP C 1 1
5 11992 2 1 3 ASP CA C 2.218 -9.818 -20.885 1.00 . B B . 3 ASP CA 1 1
5 11993 2 1 3 ASP CB C 3.096 -9.840 -22.163 1.00 . B B . 3 ASP CB 1 1
5 11994 2 1 3 ASP CG C 3.450 -11.262 -22.629 1.00 . B B . 3 ASP CG 1 1
5 11995 2 1 3 ASP H H 0.742 -10.831 -22.039 1.00 . B B . 3 ASP H 1 1
5 11996 2 1 3 ASP HA H 2.749 -10.295 -20.064 1.00 . B B . 3 ASP HA 1 1
5 11997 2 1 3 ASP HB2 H 2.562 -9.345 -22.971 1.00 . B B . 3 ASP HB2 1 1
5 11998 2 1 3 ASP HB3 H 4.016 -9.290 -21.975 1.00 . B B . 3 ASP HB3 1 1
5 11999 2 1 3 ASP N N 0.951 -10.552 -21.120 1.00 . B B . 3 ASP N 1 1
5 12000 2 1 3 ASP O O 2.465 -7.778 -19.599 1.00 . B B . 3 ASP O 1 1
5 12001 2 1 3 ASP OD1 O 2.545 -11.973 -23.114 1.00 . B B . 3 ASP OD1 1 1
5 12002 2 1 3 ASP OD2 O 4.627 -11.667 -22.531 1.00 . B B . 3 ASP OD2 1 1
5 12003 2 1 4 LYS C C -1.099 -6.952 -20.216 1.00 . B B . 4 LYS C 1 1
5 12004 2 1 4 LYS CA C 0.217 -6.584 -20.899 1.00 . B B . 4 LYS CA 1 1
5 12005 2 1 4 LYS CB C -0.032 -5.726 -22.165 1.00 . B B . 4 LYS CB 1 1
5 12006 2 1 4 LYS CD C -0.815 -3.455 -23.116 1.00 . B B . 4 LYS CD 1 1
5 12007 2 1 4 LYS CE C -1.674 -4.066 -24.237 1.00 . B B . 4 LYS CE 1 1
5 12008 2 1 4 LYS CG C -0.704 -4.363 -21.868 1.00 . B B . 4 LYS CG 1 1
5 12009 2 1 4 LYS H H 0.545 -8.368 -21.979 1.00 . B B . 4 LYS H 1 1
5 12010 2 1 4 LYS HA H 0.844 -6.024 -20.205 1.00 . B B . 4 LYS HA 1 1
5 12011 2 1 4 LYS HB2 H 0.924 -5.541 -22.648 1.00 . B B . 4 LYS HB2 1 1
5 12012 2 1 4 LYS HB3 H -0.663 -6.280 -22.855 1.00 . B B . 4 LYS HB3 1 1
5 12013 2 1 4 LYS HD2 H -1.254 -2.507 -22.822 1.00 . B B . 4 LYS HD2 1 1
5 12014 2 1 4 LYS HD3 H 0.184 -3.270 -23.503 1.00 . B B . 4 LYS HD3 1 1
5 12015 2 1 4 LYS HE2 H -1.242 -5.010 -24.543 1.00 . B B . 4 LYS HE2 1 1
5 12016 2 1 4 LYS HE3 H -2.673 -4.240 -23.859 1.00 . B B . 4 LYS HE3 1 1
5 12017 2 1 4 LYS HG2 H -1.701 -4.546 -21.477 1.00 . B B . 4 LYS HG2 1 1
5 12018 2 1 4 LYS HG3 H -0.120 -3.850 -21.109 1.00 . B B . 4 LYS HG3 1 1
5 12019 2 1 4 LYS HZ1 H -2.381 -3.599 -26.147 1.00 . B B . 4 LYS HZ1 1 1
5 12020 2 1 4 LYS HZ2 H -0.825 -3.024 -25.834 1.00 . B B . 4 LYS HZ2 1 1
5 12021 2 1 4 LYS HZ3 H -2.157 -2.256 -25.151 1.00 . B B . 4 LYS HZ3 1 1
5 12022 2 1 4 LYS N N 0.883 -7.838 -21.231 1.00 . B B . 4 LYS N 1 1
5 12023 2 1 4 LYS NZ N -1.765 -3.176 -25.427 1.00 . B B . 4 LYS NZ 1 1
5 12024 2 1 4 LYS O O -1.847 -7.794 -20.724 1.00 . B B . 4 LYS O 1 1
5 12025 2 1 5 LEU C C -3.745 -5.831 -18.670 1.00 . B B . 5 LEU C 1 1
5 12026 2 1 5 LEU CA C -2.548 -6.684 -18.252 1.00 . B B . 5 LEU CA 1 1
5 12027 2 1 5 LEU CB C -2.260 -6.506 -16.734 1.00 . B B . 5 LEU CB 1 1
5 12028 2 1 5 LEU CD1 C -0.937 -7.145 -14.627 1.00 . B B . 5 LEU CD1 1 1
5 12029 2 1 5 LEU CD2 C -1.298 -8.869 -16.471 1.00 . B B . 5 LEU CD2 1 1
5 12030 2 1 5 LEU CG C -1.097 -7.372 -16.150 1.00 . B B . 5 LEU CG 1 1
5 12031 2 1 5 LEU H H -0.782 -5.629 -18.750 1.00 . B B . 5 LEU H 1 1
5 12032 2 1 5 LEU HA H -2.797 -7.730 -18.433 1.00 . B B . 5 LEU HA 1 1
5 12033 2 1 5 LEU HB2 H -2.029 -5.459 -16.551 1.00 . B B . 5 LEU HB2 1 1
5 12034 2 1 5 LEU HB3 H -3.167 -6.750 -16.184 1.00 . B B . 5 LEU HB3 1 1
5 12035 2 1 5 LEU HD11 H -0.106 -7.730 -14.254 1.00 . B B . 5 LEU HD11 1 1
5 12036 2 1 5 LEU HD12 H -1.843 -7.442 -14.114 1.00 . B B . 5 LEU HD12 1 1
5 12037 2 1 5 LEU HD13 H -0.748 -6.097 -14.437 1.00 . B B . 5 LEU HD13 1 1
5 12038 2 1 5 LEU HD21 H -2.236 -9.217 -16.057 1.00 . B B . 5 LEU HD21 1 1
5 12039 2 1 5 LEU HD22 H -0.484 -9.445 -16.052 1.00 . B B . 5 LEU HD22 1 1
5 12040 2 1 5 LEU HD23 H -1.308 -9.012 -17.546 1.00 . B B . 5 LEU HD23 1 1
5 12041 2 1 5 LEU HG H -0.169 -7.063 -16.617 1.00 . B B . 5 LEU HG 1 1
5 12042 2 1 5 LEU N N -1.368 -6.351 -19.054 1.00 . B B . 5 LEU N 1 1
5 12043 2 1 5 LEU O O -3.613 -4.837 -19.400 1.00 . B B . 5 LEU O 1 1
5 12044 2 1 6 LYS C C -6.493 -5.113 -16.849 1.00 . B B . 6 LYS C 1 1
5 12045 2 1 6 LYS CA C -6.148 -5.490 -18.276 1.00 . B B . 6 LYS CA 1 1
5 12046 2 1 6 LYS CB C -7.290 -6.331 -18.911 1.00 . B B . 6 LYS CB 1 1
5 12047 2 1 6 LYS CD C -7.135 -5.346 -21.281 1.00 . B B . 6 LYS CD 1 1
5 12048 2 1 6 LYS CE C -8.478 -4.590 -21.199 1.00 . B B . 6 LYS CE 1 1
5 12049 2 1 6 LYS CG C -7.105 -6.625 -20.417 1.00 . B B . 6 LYS CG 1 1
5 12050 2 1 6 LYS H H -4.927 -7.109 -17.722 1.00 . B B . 6 LYS H 1 1
5 12051 2 1 6 LYS HA H -5.983 -4.584 -18.865 1.00 . B B . 6 LYS HA 1 1
5 12052 2 1 6 LYS HB2 H -7.349 -7.280 -18.391 1.00 . B B . 6 LYS HB2 1 1
5 12053 2 1 6 LYS HB3 H -8.231 -5.811 -18.781 1.00 . B B . 6 LYS HB3 1 1
5 12054 2 1 6 LYS HD2 H -6.341 -4.682 -20.956 1.00 . B B . 6 LYS HD2 1 1
5 12055 2 1 6 LYS HD3 H -6.955 -5.622 -22.314 1.00 . B B . 6 LYS HD3 1 1
5 12056 2 1 6 LYS HE2 H -9.253 -5.198 -21.650 1.00 . B B . 6 LYS HE2 1 1
5 12057 2 1 6 LYS HE3 H -8.721 -4.413 -20.159 1.00 . B B . 6 LYS HE3 1 1
5 12058 2 1 6 LYS HG2 H -6.155 -7.119 -20.557 1.00 . B B . 6 LYS HG2 1 1
5 12059 2 1 6 LYS HG3 H -7.898 -7.287 -20.745 1.00 . B B . 6 LYS HG3 1 1
5 12060 2 1 6 LYS HZ1 H -8.228 -3.427 -22.924 1.00 . B B . 6 LYS HZ1 1 1
5 12061 2 1 6 LYS HZ2 H -7.673 -2.688 -21.507 1.00 . B B . 6 LYS HZ2 1 1
5 12062 2 1 6 LYS HZ3 H -9.330 -2.783 -21.815 1.00 . B B . 6 LYS HZ3 1 1
5 12063 2 1 6 LYS N N -4.908 -6.257 -18.209 1.00 . B B . 6 LYS N 1 1
5 12064 2 1 6 LYS NZ N -8.423 -3.280 -21.909 1.00 . B B . 6 LYS NZ 1 1
5 12065 2 1 6 LYS O O -6.248 -5.905 -15.936 1.00 . B B . 6 LYS O 1 1
5 12066 2 1 7 PHE C C -8.818 -2.824 -15.428 1.00 . B B . 7 PHE C 1 1
5 12067 2 1 7 PHE CA C -7.441 -3.466 -15.301 1.00 . B B . 7 PHE CA 1 1
5 12068 2 1 7 PHE CB C -6.395 -2.475 -14.702 1.00 . B B . 7 PHE CB 1 1
5 12069 2 1 7 PHE CD1 C -5.445 -1.049 -16.583 1.00 . B B . 7 PHE CD1 1 1
5 12070 2 1 7 PHE CD2 C -6.883 0.012 -14.987 1.00 . B B . 7 PHE CD2 1 1
5 12071 2 1 7 PHE CE1 C -5.308 0.155 -17.252 1.00 . B B . 7 PHE CE1 1 1
5 12072 2 1 7 PHE CE2 C -6.744 1.210 -15.653 1.00 . B B . 7 PHE CE2 1 1
5 12073 2 1 7 PHE CG C -6.234 -1.145 -15.441 1.00 . B B . 7 PHE CG 1 1
5 12074 2 1 7 PHE CZ C -5.959 1.282 -16.787 1.00 . B B . 7 PHE CZ 1 1
5 12075 2 1 7 PHE H H -7.198 -3.294 -17.376 1.00 . B B . 7 PHE H 1 1
5 12076 2 1 7 PHE HA H -7.519 -4.337 -14.646 1.00 . B B . 7 PHE HA 1 1
5 12077 2 1 7 PHE HB2 H -6.670 -2.255 -13.680 1.00 . B B . 7 PHE HB2 1 1
5 12078 2 1 7 PHE HB3 H -5.426 -2.963 -14.691 1.00 . B B . 7 PHE HB3 1 1
5 12079 2 1 7 PHE HD1 H -4.934 -1.932 -16.954 1.00 . B B . 7 PHE HD1 1 1
5 12080 2 1 7 PHE HD2 H -7.501 -0.039 -14.099 1.00 . B B . 7 PHE HD2 1 1
5 12081 2 1 7 PHE HE1 H -4.691 0.213 -18.141 1.00 . B B . 7 PHE HE1 1 1
5 12082 2 1 7 PHE HE2 H -7.252 2.094 -15.289 1.00 . B B . 7 PHE HE2 1 1
5 12083 2 1 7 PHE HZ H -5.850 2.226 -17.308 1.00 . B B . 7 PHE HZ 1 1
5 12084 2 1 7 PHE N N -7.036 -3.919 -16.633 1.00 . B B . 7 PHE N 1 1
5 12085 2 1 7 PHE O O -9.069 -2.064 -16.373 1.00 . B B . 7 PHE O 1 1
5 12086 2 1 8 GLU C C -11.340 -2.183 -13.032 1.00 . B B . 8 GLU C 1 1
5 12087 2 1 8 GLU CA C -11.062 -2.580 -14.473 1.00 . B B . 8 GLU CA 1 1
5 12088 2 1 8 GLU CB C -12.094 -3.616 -14.968 1.00 . B B . 8 GLU CB 1 1
5 12089 2 1 8 GLU CD C -14.527 -4.176 -15.478 1.00 . B B . 8 GLU CD 1 1
5 12090 2 1 8 GLU CG C -13.546 -3.103 -15.002 1.00 . B B . 8 GLU CG 1 1
5 12091 2 1 8 GLU H H -9.505 -3.827 -13.827 1.00 . B B . 8 GLU H 1 1
5 12092 2 1 8 GLU HA H -11.096 -1.694 -15.109 1.00 . B B . 8 GLU HA 1 1
5 12093 2 1 8 GLU HB2 H -11.817 -3.927 -15.971 1.00 . B B . 8 GLU HB2 1 1
5 12094 2 1 8 GLU HB3 H -12.054 -4.488 -14.320 1.00 . B B . 8 GLU HB3 1 1
5 12095 2 1 8 GLU HG2 H -13.834 -2.785 -14.003 1.00 . B B . 8 GLU HG2 1 1
5 12096 2 1 8 GLU HG3 H -13.599 -2.247 -15.670 1.00 . B B . 8 GLU HG3 1 1
5 12097 2 1 8 GLU N N -9.720 -3.158 -14.514 1.00 . B B . 8 GLU N 1 1
5 12098 2 1 8 GLU O O -11.351 -3.043 -12.148 1.00 . B B . 8 GLU O 1 1
5 12099 2 1 8 GLU OE1 O -14.916 -5.033 -14.661 1.00 . B B . 8 GLU OE1 1 1
5 12100 2 1 8 GLU OE2 O -14.886 -4.189 -16.674 1.00 . B B . 8 GLU OE2 1 1
5 12101 2 1 9 ILE C C -13.132 -0.712 -10.955 1.00 . B B . 9 ILE C 1 1
5 12102 2 1 9 ILE CA C -11.720 -0.363 -11.441 1.00 . B B . 9 ILE CA 1 1
5 12103 2 1 9 ILE CB C -11.439 1.180 -11.373 1.00 . B B . 9 ILE CB 1 1
5 12104 2 1 9 ILE CD1 C -9.572 2.916 -11.860 1.00 . B B . 9 ILE CD1 1 1
5 12105 2 1 9 ILE CG1 C -9.979 1.459 -11.856 1.00 . B B . 9 ILE CG1 1 1
5 12106 2 1 9 ILE CG2 C -11.671 1.736 -9.939 1.00 . B B . 9 ILE CG2 1 1
5 12107 2 1 9 ILE H H -11.651 -0.268 -13.541 1.00 . B B . 9 ILE H 1 1
5 12108 2 1 9 ILE HA H -10.989 -0.861 -10.797 1.00 . B B . 9 ILE HA 1 1
5 12109 2 1 9 ILE HB H -12.134 1.678 -12.045 1.00 . B B . 9 ILE HB 1 1
5 12110 2 1 9 ILE HD11 H -10.246 3.483 -12.489 1.00 . B B . 9 ILE HD11 1 1
5 12111 2 1 9 ILE HD12 H -8.567 3.002 -12.247 1.00 . B B . 9 ILE HD12 1 1
5 12112 2 1 9 ILE HD13 H -9.602 3.308 -10.853 1.00 . B B . 9 ILE HD13 1 1
5 12113 2 1 9 ILE HG12 H -9.286 0.938 -11.212 1.00 . B B . 9 ILE HG12 1 1
5 12114 2 1 9 ILE HG13 H -9.860 1.088 -12.868 1.00 . B B . 9 ILE HG13 1 1
5 12115 2 1 9 ILE HG21 H -12.690 1.536 -9.627 1.00 . B B . 9 ILE HG21 1 1
5 12116 2 1 9 ILE HG22 H -11.502 2.804 -9.927 1.00 . B B . 9 ILE HG22 1 1
5 12117 2 1 9 ILE HG23 H -10.987 1.259 -9.249 1.00 . B B . 9 ILE HG23 1 1
5 12118 2 1 9 ILE N N -11.545 -0.885 -12.791 1.00 . B B . 9 ILE N 1 1
5 12119 2 1 9 ILE O O -14.134 -0.187 -11.454 1.00 . B B . 9 ILE O 1 1
5 12120 2 1 10 ILE C C -14.960 -1.167 -8.419 1.00 . B B . 10 ILE C 1 1
5 12121 2 1 10 ILE CA C -14.402 -2.171 -9.433 1.00 . B B . 10 ILE CA 1 1
5 12122 2 1 10 ILE CB C -14.112 -3.553 -8.743 1.00 . B B . 10 ILE CB 1 1
5 12123 2 1 10 ILE CD1 C -14.491 -4.872 -10.961 1.00 . B B . 10 ILE CD1 1 1
5 12124 2 1 10 ILE CG1 C -13.565 -4.581 -9.781 1.00 . B B . 10 ILE CG1 1 1
5 12125 2 1 10 ILE CG2 C -15.350 -4.110 -8.005 1.00 . B B . 10 ILE CG2 1 1
5 12126 2 1 10 ILE H H -12.320 -1.947 -9.646 1.00 . B B . 10 ILE H 1 1
5 12127 2 1 10 ILE HA H -15.128 -2.323 -10.230 1.00 . B B . 10 ILE HA 1 1
5 12128 2 1 10 ILE HB H -13.339 -3.384 -7.994 1.00 . B B . 10 ILE HB 1 1
5 12129 2 1 10 ILE HD11 H -14.640 -3.969 -11.535 1.00 . B B . 10 ILE HD11 1 1
5 12130 2 1 10 ILE HD12 H -15.444 -5.234 -10.600 1.00 . B B . 10 ILE HD12 1 1
5 12131 2 1 10 ILE HD13 H -14.037 -5.623 -11.590 1.00 . B B . 10 ILE HD13 1 1
5 12132 2 1 10 ILE HG12 H -12.633 -4.211 -10.188 1.00 . B B . 10 ILE HG12 1 1
5 12133 2 1 10 ILE HG13 H -13.371 -5.518 -9.279 1.00 . B B . 10 ILE HG13 1 1
5 12134 2 1 10 ILE HG21 H -15.106 -5.056 -7.540 1.00 . B B . 10 ILE HG21 1 1
5 12135 2 1 10 ILE HG22 H -16.158 -4.258 -8.711 1.00 . B B . 10 ILE HG22 1 1
5 12136 2 1 10 ILE HG23 H -15.668 -3.408 -7.244 1.00 . B B . 10 ILE HG23 1 1
5 12137 2 1 10 ILE N N -13.173 -1.640 -10.010 1.00 . B B . 10 ILE N 1 1
5 12138 2 1 10 ILE O O -16.175 -0.929 -8.356 1.00 . B B . 10 ILE O 1 1
5 12139 2 1 11 GLU C C -13.219 1.302 -6.272 1.00 . B B . 11 GLU C 1 1
5 12140 2 1 11 GLU CA C -14.417 0.395 -6.591 1.00 . B B . 11 GLU CA 1 1
5 12141 2 1 11 GLU CB C -14.875 -0.394 -5.330 1.00 . B B . 11 GLU CB 1 1
5 12142 2 1 11 GLU CD C -16.574 1.319 -4.424 1.00 . B B . 11 GLU CD 1 1
5 12143 2 1 11 GLU CG C -15.328 0.461 -4.132 1.00 . B B . 11 GLU CG 1 1
5 12144 2 1 11 GLU H H -13.088 -0.775 -7.752 1.00 . B B . 11 GLU H 1 1
5 12145 2 1 11 GLU HA H -15.240 1.010 -6.949 1.00 . B B . 11 GLU HA 1 1
5 12146 2 1 11 GLU HB2 H -15.704 -1.032 -5.608 1.00 . B B . 11 GLU HB2 1 1
5 12147 2 1 11 GLU HB3 H -14.053 -1.029 -5.002 1.00 . B B . 11 GLU HB3 1 1
5 12148 2 1 11 GLU HG2 H -15.545 -0.199 -3.296 1.00 . B B . 11 GLU HG2 1 1
5 12149 2 1 11 GLU HG3 H -14.507 1.113 -3.851 1.00 . B B . 11 GLU HG3 1 1
5 12150 2 1 11 GLU N N -14.049 -0.563 -7.638 1.00 . B B . 11 GLU N 1 1
5 12151 2 1 11 GLU O O -12.084 0.930 -6.519 1.00 . B B . 11 GLU O 1 1
5 12152 2 1 11 GLU OE1 O -17.712 0.812 -4.279 1.00 . B B . 11 GLU OE1 1 1
5 12153 2 1 11 GLU OE2 O -16.426 2.504 -4.800 1.00 . B B . 11 GLU OE2 1 1
5 12154 2 1 12 GLU C C -12.738 3.314 -3.619 1.00 . B B . 12 GLU C 1 1
5 12155 2 1 12 GLU CA C -12.508 3.381 -5.130 1.00 . B B . 12 GLU CA 1 1
5 12156 2 1 12 GLU CB C -12.619 4.845 -5.614 1.00 . B B . 12 GLU CB 1 1
5 12157 2 1 12 GLU CD C -12.380 6.556 -7.491 1.00 . B B . 12 GLU CD 1 1
5 12158 2 1 12 GLU CG C -12.337 5.065 -7.110 1.00 . B B . 12 GLU CG 1 1
5 12159 2 1 12 GLU H H -14.430 2.832 -5.869 1.00 . B B . 12 GLU H 1 1
5 12160 2 1 12 GLU HA H -11.512 3.004 -5.353 1.00 . B B . 12 GLU HA 1 1
5 12161 2 1 12 GLU HB2 H -13.625 5.206 -5.403 1.00 . B B . 12 GLU HB2 1 1
5 12162 2 1 12 GLU HB3 H -11.917 5.447 -5.047 1.00 . B B . 12 GLU HB3 1 1
5 12163 2 1 12 GLU HG2 H -11.356 4.666 -7.352 1.00 . B B . 12 GLU HG2 1 1
5 12164 2 1 12 GLU HG3 H -13.085 4.530 -7.687 1.00 . B B . 12 GLU HG3 1 1
5 12165 2 1 12 GLU N N -13.504 2.512 -5.783 1.00 . B B . 12 GLU N 1 1
5 12166 2 1 12 GLU O O -13.879 3.469 -3.169 1.00 . B B . 12 GLU O 1 1
5 12167 2 1 12 GLU OE1 O -11.406 7.276 -7.205 1.00 . B B . 12 GLU OE1 1 1
5 12168 2 1 12 GLU OE2 O -13.392 7.020 -8.056 1.00 . B B . 12 GLU OE2 1 1
5 12169 2 1 13 LEU C C -11.518 4.170 -0.629 1.00 . B B . 13 LEU C 1 1
5 12170 2 1 13 LEU CA C -11.826 2.878 -1.383 1.00 . B B . 13 LEU CA 1 1
5 12171 2 1 13 LEU CB C -10.921 1.715 -0.887 1.00 . B B . 13 LEU CB 1 1
5 12172 2 1 13 LEU CD1 C -10.255 -0.755 -0.954 1.00 . B B . 13 LEU CD1 1 1
5 12173 2 1 13 LEU CD2 C -12.656 -0.080 -1.480 1.00 . B B . 13 LEU CD2 1 1
5 12174 2 1 13 LEU CG C -11.168 0.328 -1.558 1.00 . B B . 13 LEU CG 1 1
5 12175 2 1 13 LEU H H -10.781 3.053 -3.241 1.00 . B B . 13 LEU H 1 1
5 12176 2 1 13 LEU HA H -12.862 2.603 -1.179 1.00 . B B . 13 LEU HA 1 1
5 12177 2 1 13 LEU HB2 H -9.883 1.995 -1.052 1.00 . B B . 13 LEU HB2 1 1
5 12178 2 1 13 LEU HB3 H -11.067 1.598 0.185 1.00 . B B . 13 LEU HB3 1 1
5 12179 2 1 13 LEU HD11 H -9.221 -0.484 -1.110 1.00 . B B . 13 LEU HD11 1 1
5 12180 2 1 13 LEU HD12 H -10.443 -1.706 -1.437 1.00 . B B . 13 LEU HD12 1 1
5 12181 2 1 13 LEU HD13 H -10.444 -0.852 0.109 1.00 . B B . 13 LEU HD13 1 1
5 12182 2 1 13 LEU HD21 H -12.795 -1.039 -1.954 1.00 . B B . 13 LEU HD21 1 1
5 12183 2 1 13 LEU HD22 H -13.258 0.660 -1.991 1.00 . B B . 13 LEU HD22 1 1
5 12184 2 1 13 LEU HD23 H -12.968 -0.141 -0.447 1.00 . B B . 13 LEU HD23 1 1
5 12185 2 1 13 LEU HG H -10.913 0.406 -2.611 1.00 . B B . 13 LEU HG 1 1
5 12186 2 1 13 LEU N N -11.680 3.072 -2.833 1.00 . B B . 13 LEU N 1 1
5 12187 2 1 13 LEU O O -12.372 4.689 0.096 1.00 . B B . 13 LEU O 1 1
5 12188 2 1 14 ILE C C -8.764 6.638 -0.962 1.00 . B B . 14 ILE C 1 1
5 12189 2 1 14 ILE CA C -9.761 5.862 -0.073 1.00 . B B . 14 ILE CA 1 1
5 12190 2 1 14 ILE CB C -8.999 5.457 1.261 1.00 . B B . 14 ILE CB 1 1
5 12191 2 1 14 ILE CD1 C -9.091 3.949 3.351 1.00 . B B . 14 ILE CD1 1 1
5 12192 2 1 14 ILE CG1 C -9.819 4.462 2.137 1.00 . B B . 14 ILE CG1 1 1
5 12193 2 1 14 ILE CG2 C -8.662 6.722 2.095 1.00 . B B . 14 ILE CG2 1 1
5 12194 2 1 14 ILE H H -9.692 4.254 -1.464 1.00 . B B . 14 ILE H 1 1
5 12195 2 1 14 ILE HA H -10.599 6.512 0.182 1.00 . B B . 14 ILE HA 1 1
5 12196 2 1 14 ILE HB H -8.061 4.978 0.985 1.00 . B B . 14 ILE HB 1 1
5 12197 2 1 14 ILE HD11 H -9.745 3.294 3.908 1.00 . B B . 14 ILE HD11 1 1
5 12198 2 1 14 ILE HD12 H -8.792 4.777 3.983 1.00 . B B . 14 ILE HD12 1 1
5 12199 2 1 14 ILE HD13 H -8.215 3.398 3.042 1.00 . B B . 14 ILE HD13 1 1
5 12200 2 1 14 ILE HG12 H -10.726 4.945 2.477 1.00 . B B . 14 ILE HG12 1 1
5 12201 2 1 14 ILE HG13 H -10.092 3.602 1.533 1.00 . B B . 14 ILE HG13 1 1
5 12202 2 1 14 ILE HG21 H -8.117 6.441 2.990 1.00 . B B . 14 ILE HG21 1 1
5 12203 2 1 14 ILE HG22 H -9.576 7.223 2.380 1.00 . B B . 14 ILE HG22 1 1
5 12204 2 1 14 ILE HG23 H -8.053 7.401 1.507 1.00 . B B . 14 ILE HG23 1 1
5 12205 2 1 14 ILE N N -10.278 4.685 -0.809 1.00 . B B . 14 ILE N 1 1
5 12206 2 1 14 ILE O O -7.969 6.026 -1.671 1.00 . B B . 14 ILE O 1 1
5 12207 2 1 15 VAL C C -6.937 9.418 -0.317 1.00 . B B . 15 VAL C 1 1
5 12208 2 1 15 VAL CA C -7.774 8.854 -1.481 1.00 . B B . 15 VAL CA 1 1
5 12209 2 1 15 VAL CB C -8.374 10.029 -2.345 1.00 . B B . 15 VAL CB 1 1
5 12210 2 1 15 VAL CG1 C -7.259 10.925 -2.942 1.00 . B B . 15 VAL CG1 1 1
5 12211 2 1 15 VAL CG2 C -9.299 9.480 -3.456 1.00 . B B . 15 VAL CG2 1 1
5 12212 2 1 15 VAL H H -9.600 8.394 -0.485 1.00 . B B . 15 VAL H 1 1
5 12213 2 1 15 VAL HA H -7.133 8.250 -2.128 1.00 . B B . 15 VAL HA 1 1
5 12214 2 1 15 VAL HB H -8.980 10.648 -1.692 1.00 . B B . 15 VAL HB 1 1
5 12215 2 1 15 VAL HG11 H -6.660 11.341 -2.139 1.00 . B B . 15 VAL HG11 1 1
5 12216 2 1 15 VAL HG12 H -7.701 11.733 -3.507 1.00 . B B . 15 VAL HG12 1 1
5 12217 2 1 15 VAL HG13 H -6.622 10.340 -3.595 1.00 . B B . 15 VAL HG13 1 1
5 12218 2 1 15 VAL HG21 H -9.717 10.301 -4.025 1.00 . B B . 15 VAL HG21 1 1
5 12219 2 1 15 VAL HG22 H -10.107 8.911 -3.007 1.00 . B B . 15 VAL HG22 1 1
5 12220 2 1 15 VAL HG23 H -8.737 8.833 -4.120 1.00 . B B . 15 VAL HG23 1 1
5 12221 2 1 15 VAL N N -8.821 7.980 -0.917 1.00 . B B . 15 VAL N 1 1
5 12222 2 1 15 VAL O O -7.485 9.930 0.663 1.00 . B B . 15 VAL O 1 1
5 12223 2 1 16 LEU C C -3.953 10.949 0.398 1.00 . B B . 16 LEU C 1 1
5 12224 2 1 16 LEU CA C -4.653 9.617 0.646 1.00 . B B . 16 LEU CA 1 1
5 12225 2 1 16 LEU CB C -3.598 8.481 0.746 1.00 . B B . 16 LEU CB 1 1
5 12226 2 1 16 LEU CD1 C -3.089 5.977 0.992 1.00 . B B . 16 LEU CD1 1 1
5 12227 2 1 16 LEU CD2 C -5.148 6.989 2.082 1.00 . B B . 16 LEU CD2 1 1
5 12228 2 1 16 LEU CG C -4.190 7.050 0.890 1.00 . B B . 16 LEU CG 1 1
5 12229 2 1 16 LEU H H -5.271 8.946 -1.269 1.00 . B B . 16 LEU H 1 1
5 12230 2 1 16 LEU HA H -5.192 9.676 1.590 1.00 . B B . 16 LEU HA 1 1
5 12231 2 1 16 LEU HB2 H -2.978 8.507 -0.147 1.00 . B B . 16 LEU HB2 1 1
5 12232 2 1 16 LEU HB3 H -2.964 8.674 1.605 1.00 . B B . 16 LEU HB3 1 1
5 12233 2 1 16 LEU HD11 H -2.478 6.001 0.100 1.00 . B B . 16 LEU HD11 1 1
5 12234 2 1 16 LEU HD12 H -3.536 4.997 1.089 1.00 . B B . 16 LEU HD12 1 1
5 12235 2 1 16 LEU HD13 H -2.464 6.172 1.857 1.00 . B B . 16 LEU HD13 1 1
5 12236 2 1 16 LEU HD21 H -5.955 7.694 1.938 1.00 . B B . 16 LEU HD21 1 1
5 12237 2 1 16 LEU HD22 H -4.616 7.234 2.995 1.00 . B B . 16 LEU HD22 1 1
5 12238 2 1 16 LEU HD23 H -5.563 5.995 2.165 1.00 . B B . 16 LEU HD23 1 1
5 12239 2 1 16 LEU HG H -4.769 6.827 0.002 1.00 . B B . 16 LEU HG 1 1
5 12240 2 1 16 LEU N N -5.618 9.291 -0.431 1.00 . B B . 16 LEU N 1 1
5 12241 2 1 16 LEU O O -3.588 11.650 1.353 1.00 . B B . 16 LEU O 1 1
5 12242 2 1 17 SER C C -3.276 12.816 -2.762 1.00 . B B . 17 SER C 1 1
5 12243 2 1 17 SER CA C -2.982 12.461 -1.296 1.00 . B B . 17 SER CA 1 1
5 12244 2 1 17 SER CB C -1.479 12.156 -1.118 1.00 . B B . 17 SER CB 1 1
5 12245 2 1 17 SER H H -4.246 10.793 -1.587 1.00 . B B . 17 SER H 1 1
5 12246 2 1 17 SER HA H -3.251 13.308 -0.664 1.00 . B B . 17 SER HA 1 1
5 12247 2 1 17 SER HB2 H -1.291 11.872 -0.095 1.00 . B B . 17 SER HB2 1 1
5 12248 2 1 17 SER HB3 H -1.196 11.332 -1.768 1.00 . B B . 17 SER HB3 1 1
5 12249 2 1 17 SER HG H 0.051 13.341 -0.784 1.00 . B B . 17 SER HG 1 1
5 12250 2 1 17 SER N N -3.785 11.303 -0.886 1.00 . B B . 17 SER N 1 1
5 12251 2 1 17 SER O O -3.591 11.934 -3.557 1.00 . B B . 17 SER O 1 1
5 12252 2 1 17 SER OG O -0.673 13.279 -1.428 1.00 . B B . 17 SER OG 1 1
5 12253 2 1 18 GLU C C -2.066 15.460 -4.835 1.00 . B B . 18 GLU C 1 1
5 12254 2 1 18 GLU CA C -3.332 14.679 -4.438 1.00 . B B . 18 GLU CA 1 1
5 12255 2 1 18 GLU CB C -4.575 15.613 -4.438 1.00 . B B . 18 GLU CB 1 1
5 12256 2 1 18 GLU CD C -6.009 17.334 -5.728 1.00 . B B . 18 GLU CD 1 1
5 12257 2 1 18 GLU CG C -4.926 16.236 -5.812 1.00 . B B . 18 GLU CG 1 1
5 12258 2 1 18 GLU H H -2.848 14.725 -2.367 1.00 . B B . 18 GLU H 1 1
5 12259 2 1 18 GLU HA H -3.492 13.863 -5.145 1.00 . B B . 18 GLU HA 1 1
5 12260 2 1 18 GLU HB2 H -5.434 15.044 -4.095 1.00 . B B . 18 GLU HB2 1 1
5 12261 2 1 18 GLU HB3 H -4.402 16.421 -3.732 1.00 . B B . 18 GLU HB3 1 1
5 12262 2 1 18 GLU HG2 H -4.021 16.664 -6.234 1.00 . B B . 18 GLU HG2 1 1
5 12263 2 1 18 GLU HG3 H -5.280 15.450 -6.472 1.00 . B B . 18 GLU HG3 1 1
5 12264 2 1 18 GLU N N -3.130 14.116 -3.084 1.00 . B B . 18 GLU N 1 1
5 12265 2 1 18 GLU O O -1.526 16.215 -4.015 1.00 . B B . 18 GLU O 1 1
5 12266 2 1 18 GLU OE1 O -7.131 17.047 -5.257 1.00 . B B . 18 GLU OE1 1 1
5 12267 2 1 18 GLU OE2 O -5.743 18.490 -6.125 1.00 . B B . 18 GLU OE2 1 1
5 12268 2 1 19 ASN C C -0.708 17.223 -7.342 1.00 . B B . 19 ASN C 1 1
5 12269 2 1 19 ASN CA C -0.339 15.946 -6.557 1.00 . B B . 19 ASN CA 1 1
5 12270 2 1 19 ASN CB C 0.485 14.954 -7.418 1.00 . B B . 19 ASN CB 1 1
5 12271 2 1 19 ASN CG C 1.871 15.445 -7.836 1.00 . B B . 19 ASN CG 1 1
5 12272 2 1 19 ASN H H -2.075 14.652 -6.689 1.00 . B B . 19 ASN H 1 1
5 12273 2 1 19 ASN HA H 0.255 16.233 -5.693 1.00 . B B . 19 ASN HA 1 1
5 12274 2 1 19 ASN HB2 H 0.627 14.042 -6.854 1.00 . B B . 19 ASN HB2 1 1
5 12275 2 1 19 ASN HB3 H -0.082 14.714 -8.314 1.00 . B B . 19 ASN HB3 1 1
5 12276 2 1 19 ASN HD21 H 1.813 14.315 -9.458 1.00 . B B . 19 ASN HD21 1 1
5 12277 2 1 19 ASN HD22 H 3.238 15.266 -9.256 1.00 . B B . 19 ASN HD22 1 1
5 12278 2 1 19 ASN N N -1.579 15.267 -6.077 1.00 . B B . 19 ASN N 1 1
5 12279 2 1 19 ASN ND2 N 2.355 14.958 -8.961 1.00 . B B . 19 ASN ND2 1 1
5 12280 2 1 19 ASN O O -1.884 17.433 -7.637 1.00 . B B . 19 ASN O 1 1
5 12281 2 1 19 ASN OD1 O 2.501 16.250 -7.146 1.00 . B B . 19 ASN OD1 1 1
5 12282 2 1 20 ALA C C -0.518 18.977 -9.859 1.00 . B B . 20 ALA C 1 1
5 12283 2 1 20 ALA CA C 0.087 19.294 -8.479 1.00 . B B . 20 ALA CA 1 1
5 12284 2 1 20 ALA CB C 1.410 20.055 -8.627 1.00 . B B . 20 ALA CB 1 1
5 12285 2 1 20 ALA H H 1.205 17.857 -7.370 1.00 . B B . 20 ALA H 1 1
5 12286 2 1 20 ALA HA H -0.605 19.924 -7.928 1.00 . B B . 20 ALA HA 1 1
5 12287 2 1 20 ALA HB1 H 1.242 20.986 -9.155 1.00 . B B . 20 ALA HB1 1 1
5 12288 2 1 20 ALA HB2 H 2.123 19.452 -9.178 1.00 . B B . 20 ALA HB2 1 1
5 12289 2 1 20 ALA HB3 H 1.812 20.270 -7.648 1.00 . B B . 20 ALA HB3 1 1
5 12290 2 1 20 ALA N N 0.295 18.062 -7.679 1.00 . B B . 20 ALA N 1 1
5 12291 2 1 20 ALA O O -1.489 19.614 -10.279 1.00 . B B . 20 ALA O 1 1
5 12292 2 1 21 LYS C C -1.763 16.558 -11.540 1.00 . B B . 21 LYS C 1 1
5 12293 2 1 21 LYS CA C -0.512 17.432 -11.813 1.00 . B B . 21 LYS CA 1 1
5 12294 2 1 21 LYS CB C 0.569 16.622 -12.587 1.00 . B B . 21 LYS CB 1 1
5 12295 2 1 21 LYS CD C 1.575 18.656 -13.812 1.00 . B B . 21 LYS CD 1 1
5 12296 2 1 21 LYS CE C 2.829 19.515 -14.037 1.00 . B B . 21 LYS CE 1 1
5 12297 2 1 21 LYS CG C 1.853 17.419 -12.928 1.00 . B B . 21 LYS CG 1 1
5 12298 2 1 21 LYS H H 0.889 17.576 -10.206 1.00 . B B . 21 LYS H 1 1
5 12299 2 1 21 LYS HA H -0.814 18.283 -12.419 1.00 . B B . 21 LYS HA 1 1
5 12300 2 1 21 LYS HB2 H 0.854 15.763 -11.992 1.00 . B B . 21 LYS HB2 1 1
5 12301 2 1 21 LYS HB3 H 0.141 16.269 -13.517 1.00 . B B . 21 LYS HB3 1 1
5 12302 2 1 21 LYS HD2 H 1.206 18.321 -14.776 1.00 . B B . 21 LYS HD2 1 1
5 12303 2 1 21 LYS HD3 H 0.813 19.265 -13.335 1.00 . B B . 21 LYS HD3 1 1
5 12304 2 1 21 LYS HE2 H 2.564 20.370 -14.645 1.00 . B B . 21 LYS HE2 1 1
5 12305 2 1 21 LYS HE3 H 3.191 19.865 -13.076 1.00 . B B . 21 LYS HE3 1 1
5 12306 2 1 21 LYS HG2 H 2.313 17.746 -12.003 1.00 . B B . 21 LYS HG2 1 1
5 12307 2 1 21 LYS HG3 H 2.540 16.763 -13.450 1.00 . B B . 21 LYS HG3 1 1
5 12308 2 1 21 LYS HZ1 H 3.593 18.402 -15.635 1.00 . B B . 21 LYS HZ1 1 1
5 12309 2 1 21 LYS HZ2 H 4.248 17.982 -14.131 1.00 . B B . 21 LYS HZ2 1 1
5 12310 2 1 21 LYS HZ3 H 4.730 19.409 -14.895 1.00 . B B . 21 LYS HZ3 1 1
5 12311 2 1 21 LYS N N 0.050 17.964 -10.546 1.00 . B B . 21 LYS N 1 1
5 12312 2 1 21 LYS NZ N 3.925 18.774 -14.719 1.00 . B B . 21 LYS NZ 1 1
5 12313 2 1 21 LYS O O -2.431 16.098 -12.467 1.00 . B B . 21 LYS O 1 1
5 12314 2 1 22 GLY C C -2.946 14.297 -9.143 1.00 . B B . 22 GLY C 1 1
5 12315 2 1 22 GLY CA C -3.246 15.628 -9.788 1.00 . B B . 22 GLY CA 1 1
5 12316 2 1 22 GLY H H -1.412 16.628 -9.568 1.00 . B B . 22 GLY H 1 1
5 12317 2 1 22 GLY HA2 H -3.742 16.268 -9.067 1.00 . B B . 22 GLY HA2 1 1
5 12318 2 1 22 GLY HA3 H -3.919 15.461 -10.621 1.00 . B B . 22 GLY HA3 1 1
5 12319 2 1 22 GLY N N -2.042 16.317 -10.250 1.00 . B B . 22 GLY N 1 1
5 12320 2 1 22 GLY O O -3.611 13.953 -8.168 1.00 . B B . 22 GLY O 1 1
5 12321 2 1 23 TRP C C -1.783 11.874 -7.788 1.00 . B B . 23 TRP C 1 1
5 12322 2 1 23 TRP CA C -1.476 12.256 -9.259 1.00 . B B . 23 TRP CA 1 1
5 12323 2 1 23 TRP CB C 0.015 11.989 -9.593 1.00 . B B . 23 TRP CB 1 1
5 12324 2 1 23 TRP CD1 C 0.320 12.848 -12.006 1.00 . B B . 23 TRP CD1 1 1
5 12325 2 1 23 TRP CD2 C 0.625 10.638 -11.773 1.00 . B B . 23 TRP CD2 1 1
5 12326 2 1 23 TRP CE2 C 0.816 10.979 -13.126 1.00 . B B . 23 TRP CE2 1 1
5 12327 2 1 23 TRP CE3 C 0.768 9.296 -11.388 1.00 . B B . 23 TRP CE3 1 1
5 12328 2 1 23 TRP CG C 0.307 11.852 -11.068 1.00 . B B . 23 TRP CG 1 1
5 12329 2 1 23 TRP CH2 C 1.279 8.722 -13.684 1.00 . B B . 23 TRP CH2 1 1
5 12330 2 1 23 TRP CZ2 C 1.142 10.026 -14.094 1.00 . B B . 23 TRP CZ2 1 1
5 12331 2 1 23 TRP CZ3 C 1.095 8.355 -12.345 1.00 . B B . 23 TRP CZ3 1 1
5 12332 2 1 23 TRP H H -1.227 14.154 -10.181 1.00 . B B . 23 TRP H 1 1
5 12333 2 1 23 TRP HA H -2.088 11.637 -9.904 1.00 . B B . 23 TRP HA 1 1
5 12334 2 1 23 TRP HB2 H 0.617 12.808 -9.211 1.00 . B B . 23 TRP HB2 1 1
5 12335 2 1 23 TRP HB3 H 0.333 11.076 -9.104 1.00 . B B . 23 TRP HB3 1 1
5 12336 2 1 23 TRP HD1 H 0.119 13.892 -11.794 1.00 . B B . 23 TRP HD1 1 1
5 12337 2 1 23 TRP HE1 H 0.682 12.856 -14.061 1.00 . B B . 23 TRP HE1 1 1
5 12338 2 1 23 TRP HE3 H 0.629 8.991 -10.358 1.00 . B B . 23 TRP HE3 1 1
5 12339 2 1 23 TRP HH2 H 1.538 7.950 -14.403 1.00 . B B . 23 TRP HH2 1 1
5 12340 2 1 23 TRP HZ2 H 1.287 10.290 -15.132 1.00 . B B . 23 TRP HZ2 1 1
5 12341 2 1 23 TRP HZ3 H 1.216 7.313 -12.063 1.00 . B B . 23 TRP HZ3 1 1
5 12342 2 1 23 TRP N N -1.833 13.657 -9.589 1.00 . B B . 23 TRP N 1 1
5 12343 2 1 23 TRP NE1 N 0.619 12.332 -13.240 1.00 . B B . 23 TRP NE1 1 1
5 12344 2 1 23 TRP O O -1.130 12.346 -6.848 1.00 . B B . 23 TRP O 1 1
5 12345 2 1 24 ARG C C -2.871 9.418 -5.798 1.00 . B B . 24 ARG C 1 1
5 12346 2 1 24 ARG CA C -3.415 10.734 -6.328 1.00 . B B . 24 ARG CA 1 1
5 12347 2 1 24 ARG CB C -4.965 10.664 -6.442 1.00 . B B . 24 ARG CB 1 1
5 12348 2 1 24 ARG CD C -7.140 11.954 -6.902 1.00 . B B . 24 ARG CD 1 1
5 12349 2 1 24 ARG CG C -5.659 12.044 -6.484 1.00 . B B . 24 ARG CG 1 1
5 12350 2 1 24 ARG CZ C -7.586 14.314 -7.622 1.00 . B B . 24 ARG CZ 1 1
5 12351 2 1 24 ARG H H -3.180 10.597 -8.411 1.00 . B B . 24 ARG H 1 1
5 12352 2 1 24 ARG HA H -3.159 11.532 -5.626 1.00 . B B . 24 ARG HA 1 1
5 12353 2 1 24 ARG HB2 H -5.223 10.122 -7.345 1.00 . B B . 24 ARG HB2 1 1
5 12354 2 1 24 ARG HB3 H -5.365 10.121 -5.588 1.00 . B B . 24 ARG HB3 1 1
5 12355 2 1 24 ARG HD2 H -7.193 11.568 -7.911 1.00 . B B . 24 ARG HD2 1 1
5 12356 2 1 24 ARG HD3 H -7.648 11.263 -6.238 1.00 . B B . 24 ARG HD3 1 1
5 12357 2 1 24 ARG HE H -8.566 13.321 -6.187 1.00 . B B . 24 ARG HE 1 1
5 12358 2 1 24 ARG HG2 H -5.604 12.492 -5.499 1.00 . B B . 24 ARG HG2 1 1
5 12359 2 1 24 ARG HG3 H -5.136 12.684 -7.187 1.00 . B B . 24 ARG HG3 1 1
5 12360 2 1 24 ARG HH11 H -6.069 13.470 -8.656 1.00 . B B . 24 ARG HH11 1 1
5 12361 2 1 24 ARG HH12 H -6.446 15.101 -9.098 1.00 . B B . 24 ARG HH12 1 1
5 12362 2 1 24 ARG HH21 H -9.030 15.455 -6.774 1.00 . B B . 24 ARG HH21 1 1
5 12363 2 1 24 ARG HH22 H -8.119 16.224 -8.034 1.00 . B B . 24 ARG HH22 1 1
5 12364 2 1 24 ARG N N -2.823 11.054 -7.623 1.00 . B B . 24 ARG N 1 1
5 12365 2 1 24 ARG NE N -7.841 13.248 -6.849 1.00 . B B . 24 ARG NE 1 1
5 12366 2 1 24 ARG NH1 N -6.621 14.294 -8.532 1.00 . B B . 24 ARG NH1 1 1
5 12367 2 1 24 ARG NH2 N -8.301 15.417 -7.463 1.00 . B B . 24 ARG NH2 1 1
5 12368 2 1 24 ARG O O -2.957 8.392 -6.478 1.00 . B B . 24 ARG O 1 1
5 12369 2 1 25 LYS C C -3.308 7.680 -3.287 1.00 . B B . 25 LYS C 1 1
5 12370 2 1 25 LYS CA C -2.002 8.236 -3.831 1.00 . B B . 25 LYS CA 1 1
5 12371 2 1 25 LYS CB C -1.044 8.523 -2.650 1.00 . B B . 25 LYS CB 1 1
5 12372 2 1 25 LYS CD C 1.240 9.214 -1.781 1.00 . B B . 25 LYS CD 1 1
5 12373 2 1 25 LYS CE C 2.632 9.767 -2.090 1.00 . B B . 25 LYS CE 1 1
5 12374 2 1 25 LYS CG C 0.335 9.088 -3.029 1.00 . B B . 25 LYS CG 1 1
5 12375 2 1 25 LYS H H -2.253 10.327 -4.117 1.00 . B B . 25 LYS H 1 1
5 12376 2 1 25 LYS HA H -1.545 7.521 -4.515 1.00 . B B . 25 LYS HA 1 1
5 12377 2 1 25 LYS HB2 H -1.523 9.237 -1.982 1.00 . B B . 25 LYS HB2 1 1
5 12378 2 1 25 LYS HB3 H -0.889 7.599 -2.098 1.00 . B B . 25 LYS HB3 1 1
5 12379 2 1 25 LYS HD2 H 0.761 9.874 -1.068 1.00 . B B . 25 LYS HD2 1 1
5 12380 2 1 25 LYS HD3 H 1.352 8.231 -1.331 1.00 . B B . 25 LYS HD3 1 1
5 12381 2 1 25 LYS HE2 H 3.137 9.098 -2.776 1.00 . B B . 25 LYS HE2 1 1
5 12382 2 1 25 LYS HE3 H 2.536 10.744 -2.549 1.00 . B B . 25 LYS HE3 1 1
5 12383 2 1 25 LYS HG2 H 0.803 8.420 -3.748 1.00 . B B . 25 LYS HG2 1 1
5 12384 2 1 25 LYS HG3 H 0.208 10.066 -3.480 1.00 . B B . 25 LYS HG3 1 1
5 12385 2 1 25 LYS HZ1 H 3.569 8.964 -0.403 1.00 . B B . 25 LYS HZ1 1 1
5 12386 2 1 25 LYS HZ2 H 2.992 10.535 -0.175 1.00 . B B . 25 LYS HZ2 1 1
5 12387 2 1 25 LYS HZ3 H 4.393 10.270 -1.084 1.00 . B B . 25 LYS HZ3 1 1
5 12388 2 1 25 LYS N N -2.348 9.451 -4.565 1.00 . B B . 25 LYS N 1 1
5 12389 2 1 25 LYS NZ N 3.455 9.892 -0.855 1.00 . B B . 25 LYS NZ 1 1
5 12390 2 1 25 LYS O O -3.890 8.289 -2.403 1.00 . B B . 25 LYS O 1 1
5 12391 2 1 26 GLU C C -5.086 4.512 -3.354 1.00 . B B . 26 GLU C 1 1
5 12392 2 1 26 GLU CA C -5.104 6.036 -3.463 1.00 . B B . 26 GLU CA 1 1
5 12393 2 1 26 GLU CB C -6.198 6.507 -4.462 1.00 . B B . 26 GLU CB 1 1
5 12394 2 1 26 GLU CD C -7.021 6.598 -6.894 1.00 . B B . 26 GLU CD 1 1
5 12395 2 1 26 GLU CG C -5.967 6.066 -5.919 1.00 . B B . 26 GLU CG 1 1
5 12396 2 1 26 GLU H H -3.300 6.172 -4.583 1.00 . B B . 26 GLU H 1 1
5 12397 2 1 26 GLU HA H -5.355 6.438 -2.478 1.00 . B B . 26 GLU HA 1 1
5 12398 2 1 26 GLU HB2 H -7.158 6.120 -4.137 1.00 . B B . 26 GLU HB2 1 1
5 12399 2 1 26 GLU HB3 H -6.243 7.593 -4.439 1.00 . B B . 26 GLU HB3 1 1
5 12400 2 1 26 GLU HG2 H -4.986 6.412 -6.240 1.00 . B B . 26 GLU HG2 1 1
5 12401 2 1 26 GLU HG3 H -5.975 4.980 -5.958 1.00 . B B . 26 GLU HG3 1 1
5 12402 2 1 26 GLU N N -3.801 6.590 -3.854 1.00 . B B . 26 GLU N 1 1
5 12403 2 1 26 GLU O O -4.227 3.817 -3.925 1.00 . B B . 26 GLU O 1 1
5 12404 2 1 26 GLU OE1 O -8.130 6.015 -6.965 1.00 . B B . 26 GLU OE1 1 1
5 12405 2 1 26 GLU OE2 O -6.757 7.609 -7.593 1.00 . B B . 26 GLU OE2 1 1
5 12406 2 1 27 LEU C C -7.729 2.381 -3.087 1.00 . B B . 27 LEU C 1 1
5 12407 2 1 27 LEU CA C -6.371 2.622 -2.400 1.00 . B B . 27 LEU CA 1 1
5 12408 2 1 27 LEU CB C -6.439 2.304 -0.886 1.00 . B B . 27 LEU CB 1 1
5 12409 2 1 27 LEU CD1 C -5.870 -0.221 -0.925 1.00 . B B . 27 LEU CD1 1 1
5 12410 2 1 27 LEU CD2 C -7.149 0.805 1.038 1.00 . B B . 27 LEU CD2 1 1
5 12411 2 1 27 LEU CG C -6.880 0.863 -0.479 1.00 . B B . 27 LEU CG 1 1
5 12412 2 1 27 LEU H H -6.578 4.669 -2.059 1.00 . B B . 27 LEU H 1 1
5 12413 2 1 27 LEU HA H -5.601 2.009 -2.869 1.00 . B B . 27 LEU HA 1 1
5 12414 2 1 27 LEU HB2 H -5.457 2.487 -0.461 1.00 . B B . 27 LEU HB2 1 1
5 12415 2 1 27 LEU HB3 H -7.133 3.007 -0.431 1.00 . B B . 27 LEU HB3 1 1
5 12416 2 1 27 LEU HD11 H -5.772 -0.207 -2.004 1.00 . B B . 27 LEU HD11 1 1
5 12417 2 1 27 LEU HD12 H -6.220 -1.199 -0.618 1.00 . B B . 27 LEU HD12 1 1
5 12418 2 1 27 LEU HD13 H -4.901 -0.036 -0.478 1.00 . B B . 27 LEU HD13 1 1
5 12419 2 1 27 LEU HD21 H -7.891 1.548 1.302 1.00 . B B . 27 LEU HD21 1 1
5 12420 2 1 27 LEU HD22 H -6.234 1.004 1.580 1.00 . B B . 27 LEU HD22 1 1
5 12421 2 1 27 LEU HD23 H -7.520 -0.173 1.305 1.00 . B B . 27 LEU HD23 1 1
5 12422 2 1 27 LEU HG H -7.815 0.639 -0.976 1.00 . B B . 27 LEU HG 1 1
5 12423 2 1 27 LEU N N -6.044 4.026 -2.564 1.00 . B B . 27 LEU N 1 1
5 12424 2 1 27 LEU O O -8.726 3.037 -2.756 1.00 . B B . 27 LEU O 1 1
5 12425 2 1 28 ASN C C -9.033 -0.370 -5.059 1.00 . B B . 28 ASN C 1 1
5 12426 2 1 28 ASN CA C -8.968 1.140 -4.823 1.00 . B B . 28 ASN CA 1 1
5 12427 2 1 28 ASN CB C -9.006 1.930 -6.168 1.00 . B B . 28 ASN CB 1 1
5 12428 2 1 28 ASN CG C -7.947 1.537 -7.221 1.00 . B B . 28 ASN CG 1 1
5 12429 2 1 28 ASN H H -6.911 1.046 -4.293 1.00 . B B . 28 ASN H 1 1
5 12430 2 1 28 ASN HA H -9.838 1.420 -4.226 1.00 . B B . 28 ASN HA 1 1
5 12431 2 1 28 ASN HB2 H -9.982 1.796 -6.615 1.00 . B B . 28 ASN HB2 1 1
5 12432 2 1 28 ASN HB3 H -8.878 2.983 -5.949 1.00 . B B . 28 ASN HB3 1 1
5 12433 2 1 28 ASN HD21 H -6.546 1.160 -5.849 1.00 . B B . 28 ASN HD21 1 1
5 12434 2 1 28 ASN HD22 H -6.076 0.907 -7.485 1.00 . B B . 28 ASN HD22 1 1
5 12435 2 1 28 ASN N N -7.753 1.479 -4.062 1.00 . B B . 28 ASN N 1 1
5 12436 2 1 28 ASN ND2 N -6.733 1.168 -6.805 1.00 . B B . 28 ASN ND2 1 1
5 12437 2 1 28 ASN O O -8.066 -1.065 -4.823 1.00 . B B . 28 ASN O 1 1
5 12438 2 1 28 ASN OD1 O -8.220 1.597 -8.419 1.00 . B B . 28 ASN OD1 1 1
5 12439 2 1 29 ARG C C -10.352 -2.378 -7.402 1.00 . B B . 29 ARG C 1 1
5 12440 2 1 29 ARG CA C -10.351 -2.290 -5.880 1.00 . B B . 29 ARG CA 1 1
5 12441 2 1 29 ARG CB C -11.668 -2.891 -5.327 1.00 . B B . 29 ARG CB 1 1
5 12442 2 1 29 ARG CD C -13.030 -3.605 -3.282 1.00 . B B . 29 ARG CD 1 1
5 12443 2 1 29 ARG CG C -11.780 -2.871 -3.797 1.00 . B B . 29 ARG CG 1 1
5 12444 2 1 29 ARG CZ C -13.992 -5.780 -4.092 1.00 . B B . 29 ARG CZ 1 1
5 12445 2 1 29 ARG H H -10.950 -0.292 -5.608 1.00 . B B . 29 ARG H 1 1
5 12446 2 1 29 ARG HA H -9.509 -2.857 -5.486 1.00 . B B . 29 ARG HA 1 1
5 12447 2 1 29 ARG HB2 H -12.508 -2.339 -5.739 1.00 . B B . 29 ARG HB2 1 1
5 12448 2 1 29 ARG HB3 H -11.740 -3.924 -5.658 1.00 . B B . 29 ARG HB3 1 1
5 12449 2 1 29 ARG HD2 H -13.083 -3.485 -2.206 1.00 . B B . 29 ARG HD2 1 1
5 12450 2 1 29 ARG HD3 H -13.912 -3.165 -3.734 1.00 . B B . 29 ARG HD3 1 1
5 12451 2 1 29 ARG HE H -12.132 -5.504 -3.403 1.00 . B B . 29 ARG HE 1 1
5 12452 2 1 29 ARG HG2 H -10.901 -3.347 -3.371 1.00 . B B . 29 ARG HG2 1 1
5 12453 2 1 29 ARG HG3 H -11.816 -1.840 -3.464 1.00 . B B . 29 ARG HG3 1 1
5 12454 2 1 29 ARG HH11 H -15.331 -4.251 -4.187 1.00 . B B . 29 ARG HH11 1 1
5 12455 2 1 29 ARG HH12 H -15.919 -5.793 -4.732 1.00 . B B . 29 ARG HH12 1 1
5 12456 2 1 29 ARG HH21 H -12.917 -7.498 -4.125 1.00 . B B . 29 ARG HH21 1 1
5 12457 2 1 29 ARG HH22 H -14.553 -7.628 -4.695 1.00 . B B . 29 ARG HH22 1 1
5 12458 2 1 29 ARG N N -10.190 -0.879 -5.495 1.00 . B B . 29 ARG N 1 1
5 12459 2 1 29 ARG NE N -12.982 -5.048 -3.592 1.00 . B B . 29 ARG NE 1 1
5 12460 2 1 29 ARG NH1 N -15.174 -5.230 -4.359 1.00 . B B . 29 ARG NH1 1 1
5 12461 2 1 29 ARG NH2 N -13.806 -7.070 -4.324 1.00 . B B . 29 ARG NH2 1 1
5 12462 2 1 29 ARG O O -11.146 -1.688 -8.057 1.00 . B B . 29 ARG O 1 1
5 12463 2 1 30 VAL C C -9.402 -4.930 -9.719 1.00 . B B . 30 VAL C 1 1
5 12464 2 1 30 VAL CA C -9.285 -3.424 -9.385 1.00 . B B . 30 VAL CA 1 1
5 12465 2 1 30 VAL CB C -7.875 -2.894 -9.867 1.00 . B B . 30 VAL CB 1 1
5 12466 2 1 30 VAL CG1 C -7.708 -3.037 -11.393 1.00 . B B . 30 VAL CG1 1 1
5 12467 2 1 30 VAL CG2 C -7.633 -1.430 -9.431 1.00 . B B . 30 VAL CG2 1 1
5 12468 2 1 30 VAL H H -8.885 -3.722 -7.332 1.00 . B B . 30 VAL H 1 1
5 12469 2 1 30 VAL HA H -10.063 -2.873 -9.916 1.00 . B B . 30 VAL HA 1 1
5 12470 2 1 30 VAL HB H -7.108 -3.505 -9.394 1.00 . B B . 30 VAL HB 1 1
5 12471 2 1 30 VAL HG11 H -6.732 -2.685 -11.692 1.00 . B B . 30 VAL HG11 1 1
5 12472 2 1 30 VAL HG12 H -8.471 -2.457 -11.897 1.00 . B B . 30 VAL HG12 1 1
5 12473 2 1 30 VAL HG13 H -7.816 -4.080 -11.671 1.00 . B B . 30 VAL HG13 1 1
5 12474 2 1 30 VAL HG21 H -6.649 -1.105 -9.755 1.00 . B B . 30 VAL HG21 1 1
5 12475 2 1 30 VAL HG22 H -7.692 -1.358 -8.352 1.00 . B B . 30 VAL HG22 1 1
5 12476 2 1 30 VAL HG23 H -8.383 -0.787 -9.872 1.00 . B B . 30 VAL HG23 1 1
5 12477 2 1 30 VAL N N -9.457 -3.216 -7.941 1.00 . B B . 30 VAL N 1 1
5 12478 2 1 30 VAL O O -9.001 -5.784 -8.927 1.00 . B B . 30 VAL O 1 1
5 12479 2 1 31 SER C C -8.973 -6.678 -12.585 1.00 . B B . 31 SER C 1 1
5 12480 2 1 31 SER CA C -9.995 -6.591 -11.451 1.00 . B B . 31 SER CA 1 1
5 12481 2 1 31 SER CB C -11.410 -6.885 -11.971 1.00 . B B . 31 SER CB 1 1
5 12482 2 1 31 SER H H -10.204 -4.496 -11.490 1.00 . B B . 31 SER H 1 1
5 12483 2 1 31 SER HA H -9.737 -7.306 -10.669 1.00 . B B . 31 SER HA 1 1
5 12484 2 1 31 SER HB2 H -12.115 -6.799 -11.153 1.00 . B B . 31 SER HB2 1 1
5 12485 2 1 31 SER HB3 H -11.672 -6.169 -12.741 1.00 . B B . 31 SER HB3 1 1
5 12486 2 1 31 SER HG H -12.009 -8.752 -11.914 1.00 . B B . 31 SER HG 1 1
5 12487 2 1 31 SER N N -9.926 -5.232 -10.911 1.00 . B B . 31 SER N 1 1
5 12488 2 1 31 SER O O -9.042 -5.883 -13.541 1.00 . B B . 31 SER O 1 1
5 12489 2 1 31 SER OG O -11.505 -8.191 -12.511 1.00 . B B . 31 SER OG 1 1
5 12490 2 1 32 TRP C C -7.253 -8.891 -14.422 1.00 . B B . 32 TRP C 1 1
5 12491 2 1 32 TRP CA C -6.929 -7.748 -13.452 1.00 . B B . 32 TRP CA 1 1
5 12492 2 1 32 TRP CB C -5.578 -7.989 -12.732 1.00 . B B . 32 TRP CB 1 1
5 12493 2 1 32 TRP CD1 C -5.335 -6.782 -10.452 1.00 . B B . 32 TRP CD1 1 1
5 12494 2 1 32 TRP CD2 C -4.489 -5.637 -12.191 1.00 . B B . 32 TRP CD2 1 1
5 12495 2 1 32 TRP CE2 C -4.283 -4.892 -11.015 1.00 . B B . 32 TRP CE2 1 1
5 12496 2 1 32 TRP CE3 C -4.035 -5.107 -13.411 1.00 . B B . 32 TRP CE3 1 1
5 12497 2 1 32 TRP CG C -5.154 -6.859 -11.812 1.00 . B B . 32 TRP CG 1 1
5 12498 2 1 32 TRP CH2 C -3.217 -3.158 -12.220 1.00 . B B . 32 TRP CH2 1 1
5 12499 2 1 32 TRP CZ2 C -3.649 -3.648 -11.017 1.00 . B B . 32 TRP CZ2 1 1
5 12500 2 1 32 TRP CZ3 C -3.406 -3.875 -13.410 1.00 . B B . 32 TRP CZ3 1 1
5 12501 2 1 32 TRP H H -8.075 -8.270 -11.749 1.00 . B B . 32 TRP H 1 1
5 12502 2 1 32 TRP HA H -6.859 -6.816 -14.017 1.00 . B B . 32 TRP HA 1 1
5 12503 2 1 32 TRP HB2 H -5.647 -8.896 -12.139 1.00 . B B . 32 TRP HB2 1 1
5 12504 2 1 32 TRP HB3 H -4.797 -8.123 -13.474 1.00 . B B . 32 TRP HB3 1 1
5 12505 2 1 32 TRP HD1 H -5.815 -7.547 -9.854 1.00 . B B . 32 TRP HD1 1 1
5 12506 2 1 32 TRP HE1 H -4.770 -5.338 -9.033 1.00 . B B . 32 TRP HE1 1 1
5 12507 2 1 32 TRP HE3 H -4.173 -5.640 -14.343 1.00 . B B . 32 TRP HE3 1 1
5 12508 2 1 32 TRP HH2 H -2.721 -2.196 -12.270 1.00 . B B . 32 TRP HH2 1 1
5 12509 2 1 32 TRP HZ2 H -3.498 -3.083 -10.106 1.00 . B B . 32 TRP HZ2 1 1
5 12510 2 1 32 TRP HZ3 H -3.051 -3.450 -14.342 1.00 . B B . 32 TRP HZ3 1 1
5 12511 2 1 32 TRP N N -8.022 -7.614 -12.479 1.00 . B B . 32 TRP N 1 1
5 12512 2 1 32 TRP NE1 N -4.804 -5.610 -9.972 1.00 . B B . 32 TRP NE1 1 1
5 12513 2 1 32 TRP O O -7.348 -10.053 -14.001 1.00 . B B . 32 TRP O 1 1
5 12514 2 1 33 ASN C C -9.162 -10.170 -16.510 1.00 . B B . 33 ASN C 1 1
5 12515 2 1 33 ASN CA C -7.814 -9.476 -16.799 1.00 . B B . 33 ASN CA 1 1
5 12516 2 1 33 ASN CB C -6.674 -10.527 -17.010 1.00 . B B . 33 ASN CB 1 1
5 12517 2 1 33 ASN CG C -5.368 -9.938 -17.545 1.00 . B B . 33 ASN CG 1 1
5 12518 2 1 33 ASN H H -7.344 -7.581 -15.929 1.00 . B B . 33 ASN H 1 1
5 12519 2 1 33 ASN HA H -7.929 -8.894 -17.704 1.00 . B B . 33 ASN HA 1 1
5 12520 2 1 33 ASN HB2 H -6.465 -11.010 -16.062 1.00 . B B . 33 ASN HB2 1 1
5 12521 2 1 33 ASN HB3 H -7.009 -11.279 -17.716 1.00 . B B . 33 ASN HB3 1 1
5 12522 2 1 33 ASN HD21 H -4.302 -11.127 -16.359 1.00 . B B . 33 ASN HD21 1 1
5 12523 2 1 33 ASN HD22 H -3.403 -10.081 -17.396 1.00 . B B . 33 ASN HD22 1 1
5 12524 2 1 33 ASN N N -7.455 -8.529 -15.713 1.00 . B B . 33 ASN N 1 1
5 12525 2 1 33 ASN ND2 N -4.244 -10.428 -17.050 1.00 . B B . 33 ASN ND2 1 1
5 12526 2 1 33 ASN O O -9.391 -11.303 -16.954 1.00 . B B . 33 ASN O 1 1
5 12527 2 1 33 ASN OD1 O -5.370 -9.045 -18.391 1.00 . B B . 33 ASN OD1 1 1
5 12528 2 1 34 ASP C C -11.120 -11.253 -14.433 1.00 . B B . 34 ASP C 1 1
5 12529 2 1 34 ASP CA C -11.339 -9.971 -15.290 1.00 . B B . 34 ASP CA 1 1
5 12530 2 1 34 ASP CB C -12.382 -10.187 -16.443 1.00 . B B . 34 ASP CB 1 1
5 12531 2 1 34 ASP CG C -13.809 -10.499 -15.937 1.00 . B B . 34 ASP CG 1 1
5 12532 2 1 34 ASP H H -9.873 -8.494 -15.665 1.00 . B B . 34 ASP H 1 1
5 12533 2 1 34 ASP HA H -11.725 -9.204 -14.624 1.00 . B B . 34 ASP HA 1 1
5 12534 2 1 34 ASP HB2 H -12.429 -9.289 -17.051 1.00 . B B . 34 ASP HB2 1 1
5 12535 2 1 34 ASP HB3 H -12.042 -11.004 -17.071 1.00 . B B . 34 ASP HB3 1 1
5 12536 2 1 34 ASP N N -10.061 -9.447 -15.810 1.00 . B B . 34 ASP N 1 1
5 12537 2 1 34 ASP O O -11.696 -12.314 -14.694 1.00 . B B . 34 ASP O 1 1
5 12538 2 1 34 ASP OD1 O -14.418 -9.629 -15.278 1.00 . B B . 34 ASP OD1 1 1
5 12539 2 1 34 ASP OD2 O -14.329 -11.603 -16.200 1.00 . B B . 34 ASP OD2 1 1
5 12540 2 1 35 ALA C C -10.611 -11.689 -11.090 1.00 . B B . 35 ALA C 1 1
5 12541 2 1 35 ALA CA C -10.015 -12.196 -12.413 1.00 . B B . 35 ALA CA 1 1
5 12542 2 1 35 ALA CB C -8.519 -12.547 -12.267 1.00 . B B . 35 ALA CB 1 1
5 12543 2 1 35 ALA H H -9.584 -10.397 -13.452 1.00 . B B . 35 ALA H 1 1
5 12544 2 1 35 ALA HA H -10.549 -13.099 -12.710 1.00 . B B . 35 ALA HA 1 1
5 12545 2 1 35 ALA HB1 H -7.962 -11.661 -11.996 1.00 . B B . 35 ALA HB1 1 1
5 12546 2 1 35 ALA HB2 H -8.145 -12.930 -13.208 1.00 . B B . 35 ALA HB2 1 1
5 12547 2 1 35 ALA HB3 H -8.393 -13.301 -11.499 1.00 . B B . 35 ALA HB3 1 1
5 12548 2 1 35 ALA N N -10.196 -11.163 -13.459 1.00 . B B . 35 ALA N 1 1
5 12549 2 1 35 ALA O O -11.340 -10.687 -11.087 1.00 . B B . 35 ALA O 1 1
5 12550 2 1 36 GLU C C -10.492 -10.558 -8.290 1.00 . B B . 36 GLU C 1 1
5 12551 2 1 36 GLU CA C -10.794 -12.051 -8.623 1.00 . B B . 36 GLU CA 1 1
5 12552 2 1 36 GLU CB C -10.153 -12.951 -7.526 1.00 . B B . 36 GLU CB 1 1
5 12553 2 1 36 GLU CD C -9.429 -15.132 -8.711 1.00 . B B . 36 GLU CD 1 1
5 12554 2 1 36 GLU CG C -10.370 -14.479 -7.689 1.00 . B B . 36 GLU CG 1 1
5 12555 2 1 36 GLU H H -9.856 -13.256 -10.125 1.00 . B B . 36 GLU H 1 1
5 12556 2 1 36 GLU HA H -11.868 -12.203 -8.601 1.00 . B B . 36 GLU HA 1 1
5 12557 2 1 36 GLU HB2 H -9.082 -12.763 -7.499 1.00 . B B . 36 GLU HB2 1 1
5 12558 2 1 36 GLU HB3 H -10.568 -12.659 -6.564 1.00 . B B . 36 GLU HB3 1 1
5 12559 2 1 36 GLU HG2 H -10.217 -14.957 -6.728 1.00 . B B . 36 GLU HG2 1 1
5 12560 2 1 36 GLU HG3 H -11.396 -14.650 -7.996 1.00 . B B . 36 GLU HG3 1 1
5 12561 2 1 36 GLU N N -10.336 -12.415 -9.987 1.00 . B B . 36 GLU N 1 1
5 12562 2 1 36 GLU O O -9.312 -10.185 -8.208 1.00 . B B . 36 GLU O 1 1
5 12563 2 1 36 GLU OE1 O -8.233 -15.311 -8.391 1.00 . B B . 36 GLU OE1 1 1
5 12564 2 1 36 GLU OE2 O -9.870 -15.460 -9.832 1.00 . B B . 36 GLU OE2 1 1
5 12565 2 1 37 PRO C C -10.637 -8.076 -6.476 1.00 . B B . 37 PRO C 1 1
5 12566 2 1 37 PRO CA C -11.385 -8.255 -7.802 1.00 . B B . 37 PRO CA 1 1
5 12567 2 1 37 PRO CB C -12.843 -7.725 -7.703 1.00 . B B . 37 PRO CB 1 1
5 12568 2 1 37 PRO CD C -13.001 -10.034 -8.295 1.00 . B B . 37 PRO CD 1 1
5 12569 2 1 37 PRO CG C -13.651 -8.689 -8.518 1.00 . B B . 37 PRO CG 1 1
5 12570 2 1 37 PRO HA H -10.854 -7.734 -8.598 1.00 . B B . 37 PRO HA 1 1
5 12571 2 1 37 PRO HB2 H -13.178 -7.712 -6.662 1.00 . B B . 37 PRO HB2 1 1
5 12572 2 1 37 PRO HB3 H -12.912 -6.730 -8.118 1.00 . B B . 37 PRO HB3 1 1
5 12573 2 1 37 PRO HD2 H -13.389 -10.513 -7.402 1.00 . B B . 37 PRO HD2 1 1
5 12574 2 1 37 PRO HD3 H -13.152 -10.675 -9.157 1.00 . B B . 37 PRO HD3 1 1
5 12575 2 1 37 PRO HG2 H -14.684 -8.697 -8.181 1.00 . B B . 37 PRO HG2 1 1
5 12576 2 1 37 PRO HG3 H -13.607 -8.427 -9.571 1.00 . B B . 37 PRO HG3 1 1
5 12577 2 1 37 PRO N N -11.557 -9.690 -8.135 1.00 . B B . 37 PRO N 1 1
5 12578 2 1 37 PRO O O -11.119 -8.507 -5.422 1.00 . B B . 37 PRO O 1 1
5 12579 2 1 38 LYS C C -8.038 -5.934 -5.199 1.00 . B B . 38 LYS C 1 1
5 12580 2 1 38 LYS CA C -8.551 -7.359 -5.397 1.00 . B B . 38 LYS CA 1 1
5 12581 2 1 38 LYS CB C -7.381 -8.356 -5.584 1.00 . B B . 38 LYS CB 1 1
5 12582 2 1 38 LYS CD C -5.284 -9.084 -6.865 1.00 . B B . 38 LYS CD 1 1
5 12583 2 1 38 LYS CE C -5.593 -10.567 -6.613 1.00 . B B . 38 LYS CE 1 1
5 12584 2 1 38 LYS CG C -6.563 -8.207 -6.887 1.00 . B B . 38 LYS CG 1 1
5 12585 2 1 38 LYS H H -9.300 -6.821 -7.287 1.00 . B B . 38 LYS H 1 1
5 12586 2 1 38 LYS HA H -9.097 -7.636 -4.496 1.00 . B B . 38 LYS HA 1 1
5 12587 2 1 38 LYS HB2 H -6.694 -8.238 -4.752 1.00 . B B . 38 LYS HB2 1 1
5 12588 2 1 38 LYS HB3 H -7.781 -9.366 -5.550 1.00 . B B . 38 LYS HB3 1 1
5 12589 2 1 38 LYS HD2 H -4.774 -8.987 -7.814 1.00 . B B . 38 LYS HD2 1 1
5 12590 2 1 38 LYS HD3 H -4.629 -8.726 -6.077 1.00 . B B . 38 LYS HD3 1 1
5 12591 2 1 38 LYS HE2 H -6.176 -10.661 -5.707 1.00 . B B . 38 LYS HE2 1 1
5 12592 2 1 38 LYS HE3 H -6.165 -10.956 -7.447 1.00 . B B . 38 LYS HE3 1 1
5 12593 2 1 38 LYS HG2 H -7.179 -8.501 -7.731 1.00 . B B . 38 LYS HG2 1 1
5 12594 2 1 38 LYS HG3 H -6.273 -7.167 -7.003 1.00 . B B . 38 LYS HG3 1 1
5 12595 2 1 38 LYS HZ1 H -4.596 -12.363 -6.252 1.00 . B B . 38 LYS HZ1 1 1
5 12596 2 1 38 LYS HZ2 H -3.775 -10.997 -5.688 1.00 . B B . 38 LYS HZ2 1 1
5 12597 2 1 38 LYS HZ3 H -3.801 -11.344 -7.343 1.00 . B B . 38 LYS HZ3 1 1
5 12598 2 1 38 LYS N N -9.485 -7.405 -6.524 1.00 . B B . 38 LYS N 1 1
5 12599 2 1 38 LYS NZ N -4.358 -11.373 -6.464 1.00 . B B . 38 LYS NZ 1 1
5 12600 2 1 38 LYS O O -8.206 -5.066 -6.058 1.00 . B B . 38 LYS O 1 1
5 12601 2 1 39 TYR C C -5.776 -3.877 -4.020 1.00 . B B . 39 TYR C 1 1
5 12602 2 1 39 TYR CA C -7.133 -4.384 -3.524 1.00 . B B . 39 TYR CA 1 1
5 12603 2 1 39 TYR CB C -7.183 -4.457 -1.989 1.00 . B B . 39 TYR CB 1 1
5 12604 2 1 39 TYR CD1 C -8.591 -6.501 -1.331 1.00 . B B . 39 TYR CD1 1 1
5 12605 2 1 39 TYR CD2 C -9.614 -4.347 -1.187 1.00 . B B . 39 TYR CD2 1 1
5 12606 2 1 39 TYR CE1 C -9.762 -7.093 -0.910 1.00 . B B . 39 TYR CE1 1 1
5 12607 2 1 39 TYR CE2 C -10.787 -4.939 -0.756 1.00 . B B . 39 TYR CE2 1 1
5 12608 2 1 39 TYR CG C -8.486 -5.109 -1.480 1.00 . B B . 39 TYR CG 1 1
5 12609 2 1 39 TYR CZ C -10.859 -6.310 -0.626 1.00 . B B . 39 TYR CZ 1 1
5 12610 2 1 39 TYR H H -7.162 -6.486 -3.502 1.00 . B B . 39 TYR H 1 1
5 12611 2 1 39 TYR HA H -7.918 -3.709 -3.863 1.00 . B B . 39 TYR HA 1 1
5 12612 2 1 39 TYR HB2 H -6.344 -5.046 -1.630 1.00 . B B . 39 TYR HB2 1 1
5 12613 2 1 39 TYR HB3 H -7.115 -3.458 -1.574 1.00 . B B . 39 TYR HB3 1 1
5 12614 2 1 39 TYR HD1 H -7.730 -7.120 -1.552 1.00 . B B . 39 TYR HD1 1 1
5 12615 2 1 39 TYR HD2 H -9.563 -3.273 -1.291 1.00 . B B . 39 TYR HD2 1 1
5 12616 2 1 39 TYR HE1 H -9.814 -8.172 -0.801 1.00 . B B . 39 TYR HE1 1 1
5 12617 2 1 39 TYR HE2 H -11.648 -4.324 -0.532 1.00 . B B . 39 TYR HE2 1 1
5 12618 2 1 39 TYR HH H -11.843 -7.656 0.339 1.00 . B B . 39 TYR HH 1 1
5 12619 2 1 39 TYR N N -7.423 -5.716 -4.047 1.00 . B B . 39 TYR N 1 1
5 12620 2 1 39 TYR O O -4.768 -4.519 -3.847 1.00 . B B . 39 TYR O 1 1
5 12621 2 1 39 TYR OH O -12.040 -6.894 -0.217 1.00 . B B . 39 TYR OH 1 1
5 12622 2 1 40 ASP C C -4.342 -0.741 -4.548 1.00 . B B . 40 ASP C 1 1
5 12623 2 1 40 ASP CA C -4.638 -2.070 -5.238 1.00 . B B . 40 ASP CA 1 1
5 12624 2 1 40 ASP CB C -4.936 -1.868 -6.741 1.00 . B B . 40 ASP CB 1 1
5 12625 2 1 40 ASP CG C -3.753 -1.266 -7.512 1.00 . B B . 40 ASP CG 1 1
5 12626 2 1 40 ASP H H -6.620 -2.204 -4.511 1.00 . B B . 40 ASP H 1 1
5 12627 2 1 40 ASP HA H -3.776 -2.728 -5.131 1.00 . B B . 40 ASP HA 1 1
5 12628 2 1 40 ASP HB2 H -5.182 -2.830 -7.183 1.00 . B B . 40 ASP HB2 1 1
5 12629 2 1 40 ASP HB3 H -5.801 -1.216 -6.849 1.00 . B B . 40 ASP HB3 1 1
5 12630 2 1 40 ASP N N -5.792 -2.693 -4.589 1.00 . B B . 40 ASP N 1 1
5 12631 2 1 40 ASP O O -5.262 0.015 -4.242 1.00 . B B . 40 ASP O 1 1
5 12632 2 1 40 ASP OD1 O -2.802 -2.018 -7.845 1.00 . B B . 40 ASP OD1 1 1
5 12633 2 1 40 ASP OD2 O -3.758 -0.038 -7.777 1.00 . B B . 40 ASP OD2 1 1
5 12634 2 1 41 ILE C C -1.408 1.327 -4.390 1.00 . B B . 41 ILE C 1 1
5 12635 2 1 41 ILE CA C -2.633 0.775 -3.648 1.00 . B B . 41 ILE CA 1 1
5 12636 2 1 41 ILE CB C -2.371 0.581 -2.103 1.00 . B B . 41 ILE CB 1 1
5 12637 2 1 41 ILE CD1 C -1.730 1.872 0.070 1.00 . B B . 41 ILE CD1 1 1
5 12638 2 1 41 ILE CG1 C -1.922 1.925 -1.440 1.00 . B B . 41 ILE CG1 1 1
5 12639 2 1 41 ILE CG2 C -1.368 -0.559 -1.818 1.00 . B B . 41 ILE CG2 1 1
5 12640 2 1 41 ILE H H -2.377 -1.085 -4.640 1.00 . B B . 41 ILE H 1 1
5 12641 2 1 41 ILE HA H -3.446 1.503 -3.757 1.00 . B B . 41 ILE HA 1 1
5 12642 2 1 41 ILE HB H -3.319 0.285 -1.659 1.00 . B B . 41 ILE HB 1 1
5 12643 2 1 41 ILE HD11 H -0.945 1.167 0.313 1.00 . B B . 41 ILE HD11 1 1
5 12644 2 1 41 ILE HD12 H -2.650 1.566 0.547 1.00 . B B . 41 ILE HD12 1 1
5 12645 2 1 41 ILE HD13 H -1.451 2.853 0.425 1.00 . B B . 41 ILE HD13 1 1
5 12646 2 1 41 ILE HG12 H -0.982 2.232 -1.872 1.00 . B B . 41 ILE HG12 1 1
5 12647 2 1 41 ILE HG13 H -2.665 2.688 -1.647 1.00 . B B . 41 ILE HG13 1 1
5 12648 2 1 41 ILE HG21 H -0.408 -0.315 -2.253 1.00 . B B . 41 ILE HG21 1 1
5 12649 2 1 41 ILE HG22 H -1.728 -1.484 -2.251 1.00 . B B . 41 ILE HG22 1 1
5 12650 2 1 41 ILE HG23 H -1.251 -0.691 -0.747 1.00 . B B . 41 ILE HG23 1 1
5 12651 2 1 41 ILE N N -3.061 -0.461 -4.308 1.00 . B B . 41 ILE N 1 1
5 12652 2 1 41 ILE O O -0.365 0.675 -4.469 1.00 . B B . 41 ILE O 1 1
5 12653 2 1 42 ARG C C -0.944 4.621 -6.057 1.00 . B B . 42 ARG C 1 1
5 12654 2 1 42 ARG CA C -0.549 3.193 -5.767 1.00 . B B . 42 ARG CA 1 1
5 12655 2 1 42 ARG CB C -0.299 2.422 -7.100 1.00 . B B . 42 ARG CB 1 1
5 12656 2 1 42 ARG CD C -1.063 1.660 -9.407 1.00 . B B . 42 ARG CD 1 1
5 12657 2 1 42 ARG CG C -1.392 2.519 -8.175 1.00 . B B . 42 ARG CG 1 1
5 12658 2 1 42 ARG CZ C 0.033 -0.597 -9.233 1.00 . B B . 42 ARG CZ 1 1
5 12659 2 1 42 ARG H H -2.401 3.013 -4.684 1.00 . B B . 42 ARG H 1 1
5 12660 2 1 42 ARG HA H 0.373 3.212 -5.194 1.00 . B B . 42 ARG HA 1 1
5 12661 2 1 42 ARG HB2 H 0.627 2.783 -7.534 1.00 . B B . 42 ARG HB2 1 1
5 12662 2 1 42 ARG HB3 H -0.164 1.369 -6.852 1.00 . B B . 42 ARG HB3 1 1
5 12663 2 1 42 ARG HD2 H -1.835 1.805 -10.156 1.00 . B B . 42 ARG HD2 1 1
5 12664 2 1 42 ARG HD3 H -0.107 1.975 -9.814 1.00 . B B . 42 ARG HD3 1 1
5 12665 2 1 42 ARG HE H -1.830 -0.138 -8.659 1.00 . B B . 42 ARG HE 1 1
5 12666 2 1 42 ARG HG2 H -2.336 2.187 -7.755 1.00 . B B . 42 ARG HG2 1 1
5 12667 2 1 42 ARG HG3 H -1.487 3.557 -8.482 1.00 . B B . 42 ARG HG3 1 1
5 12668 2 1 42 ARG HH11 H 1.273 0.777 -10.058 1.00 . B B . 42 ARG HH11 1 1
5 12669 2 1 42 ARG HH12 H 1.938 -0.820 -9.885 1.00 . B B . 42 ARG HH12 1 1
5 12670 2 1 42 ARG HH21 H -0.934 -2.178 -8.415 1.00 . B B . 42 ARG HH21 1 1
5 12671 2 1 42 ARG HH22 H 0.690 -2.489 -8.960 1.00 . B B . 42 ARG HH22 1 1
5 12672 2 1 42 ARG N N -1.570 2.535 -4.931 1.00 . B B . 42 ARG N 1 1
5 12673 2 1 42 ARG NE N -1.006 0.236 -9.057 1.00 . B B . 42 ARG NE 1 1
5 12674 2 1 42 ARG NH1 N 1.172 -0.182 -9.771 1.00 . B B . 42 ARG NH1 1 1
5 12675 2 1 42 ARG NH2 N -0.078 -1.856 -8.841 1.00 . B B . 42 ARG NH2 1 1
5 12676 2 1 42 ARG O O -1.972 5.100 -5.582 1.00 . B B . 42 ARG O 1 1
5 12677 2 1 43 THR C C -0.959 6.549 -8.743 1.00 . B B . 43 THR C 1 1
5 12678 2 1 43 THR CA C -0.414 6.648 -7.306 1.00 . B B . 43 THR CA 1 1
5 12679 2 1 43 THR CB C 0.879 7.522 -7.235 1.00 . B B . 43 THR CB 1 1
5 12680 2 1 43 THR CG2 C 0.592 9.003 -7.515 1.00 . B B . 43 THR CG2 1 1
5 12681 2 1 43 THR H H 0.684 4.901 -7.226 1.00 . B B . 43 THR H 1 1
5 12682 2 1 43 THR HA H -1.170 7.088 -6.654 1.00 . B B . 43 THR HA 1 1
5 12683 2 1 43 THR HB H 1.588 7.158 -7.969 1.00 . B B . 43 THR HB 1 1
5 12684 2 1 43 THR HG1 H 2.341 7.806 -5.931 1.00 . B B . 43 THR HG1 1 1
5 12685 2 1 43 THR HG21 H 0.182 9.113 -8.513 1.00 . B B . 43 THR HG21 1 1
5 12686 2 1 43 THR HG22 H 1.511 9.572 -7.447 1.00 . B B . 43 THR HG22 1 1
5 12687 2 1 43 THR HG23 H -0.118 9.386 -6.794 1.00 . B B . 43 THR HG23 1 1
5 12688 2 1 43 THR N N -0.125 5.309 -6.857 1.00 . B B . 43 THR N 1 1
5 12689 2 1 43 THR O O -0.290 6.002 -9.634 1.00 . B B . 43 THR O 1 1
5 12690 2 1 43 THR OG1 O 1.471 7.397 -5.928 1.00 . B B . 43 THR OG1 1 1
5 12691 2 1 44 TRP C C -2.973 8.520 -10.711 1.00 . B B . 44 TRP C 1 1
5 12692 2 1 44 TRP CA C -2.846 7.061 -10.260 1.00 . B B . 44 TRP CA 1 1
5 12693 2 1 44 TRP CB C -4.280 6.457 -10.186 1.00 . B B . 44 TRP CB 1 1
5 12694 2 1 44 TRP CD1 C -4.464 4.371 -8.661 1.00 . B B . 44 TRP CD1 1 1
5 12695 2 1 44 TRP CD2 C -4.562 3.910 -10.851 1.00 . B B . 44 TRP CD2 1 1
5 12696 2 1 44 TRP CE2 C -4.714 2.708 -10.132 1.00 . B B . 44 TRP CE2 1 1
5 12697 2 1 44 TRP CE3 C -4.594 3.860 -12.249 1.00 . B B . 44 TRP CE3 1 1
5 12698 2 1 44 TRP CG C -4.407 4.971 -9.890 1.00 . B B . 44 TRP CG 1 1
5 12699 2 1 44 TRP CH2 C -4.923 1.460 -12.125 1.00 . B B . 44 TRP CH2 1 1
5 12700 2 1 44 TRP CZ2 C -4.895 1.476 -10.758 1.00 . B B . 44 TRP CZ2 1 1
5 12701 2 1 44 TRP CZ3 C -4.773 2.638 -12.869 1.00 . B B . 44 TRP CZ3 1 1
5 12702 2 1 44 TRP H H -2.643 7.460 -8.195 1.00 . B B . 44 TRP H 1 1
5 12703 2 1 44 TRP HA H -2.252 6.507 -10.984 1.00 . B B . 44 TRP HA 1 1
5 12704 2 1 44 TRP HB2 H -4.836 6.980 -9.414 1.00 . B B . 44 TRP HB2 1 1
5 12705 2 1 44 TRP HB3 H -4.781 6.638 -11.133 1.00 . B B . 44 TRP HB3 1 1
5 12706 2 1 44 TRP HD1 H -4.377 4.898 -7.722 1.00 . B B . 44 TRP HD1 1 1
5 12707 2 1 44 TRP HE1 H -4.767 2.373 -8.071 1.00 . B B . 44 TRP HE1 1 1
5 12708 2 1 44 TRP HE3 H -4.480 4.757 -12.841 1.00 . B B . 44 TRP HE3 1 1
5 12709 2 1 44 TRP HH2 H -5.056 0.524 -12.658 1.00 . B B . 44 TRP HH2 1 1
5 12710 2 1 44 TRP HZ2 H -5.013 0.559 -10.196 1.00 . B B . 44 TRP HZ2 1 1
5 12711 2 1 44 TRP HZ3 H -4.796 2.584 -13.951 1.00 . B B . 44 TRP HZ3 1 1
5 12712 2 1 44 TRP N N -2.180 7.049 -8.950 1.00 . B B . 44 TRP N 1 1
5 12713 2 1 44 TRP NE1 N -4.657 3.017 -8.802 1.00 . B B . 44 TRP NE1 1 1
5 12714 2 1 44 TRP O O -2.740 9.441 -9.937 1.00 . B B . 44 TRP O 1 1
5 12715 2 1 45 SER C C -5.144 10.395 -11.951 1.00 . B B . 45 SER C 1 1
5 12716 2 1 45 SER CA C -3.729 10.028 -12.486 1.00 . B B . 45 SER CA 1 1
5 12717 2 1 45 SER CB C -3.716 9.989 -14.022 1.00 . B B . 45 SER CB 1 1
5 12718 2 1 45 SER H H -3.319 7.944 -12.578 1.00 . B B . 45 SER H 1 1
5 12719 2 1 45 SER HA H -3.014 10.763 -12.139 1.00 . B B . 45 SER HA 1 1
5 12720 2 1 45 SER HB2 H -4.031 10.938 -14.423 1.00 . B B . 45 SER HB2 1 1
5 12721 2 1 45 SER HB3 H -2.716 9.775 -14.373 1.00 . B B . 45 SER HB3 1 1
5 12722 2 1 45 SER HG H -4.567 8.227 -13.915 1.00 . B B . 45 SER HG 1 1
5 12723 2 1 45 SER N N -3.331 8.713 -11.973 1.00 . B B . 45 SER N 1 1
5 12724 2 1 45 SER O O -5.898 9.492 -11.545 1.00 . B B . 45 SER O 1 1
5 12725 2 1 45 SER OG O -4.590 8.995 -14.500 1.00 . B B . 45 SER OG 1 1
5 12726 2 1 46 PRO C C -8.035 11.497 -12.409 1.00 . B B . 46 PRO C 1 1
5 12727 2 1 46 PRO CA C -6.907 12.144 -11.557 1.00 . B B . 46 PRO CA 1 1
5 12728 2 1 46 PRO CB C -6.870 13.690 -11.754 1.00 . B B . 46 PRO CB 1 1
5 12729 2 1 46 PRO CD C -4.652 12.877 -12.180 1.00 . B B . 46 PRO CD 1 1
5 12730 2 1 46 PRO CG C -5.624 13.967 -12.544 1.00 . B B . 46 PRO CG 1 1
5 12731 2 1 46 PRO HA H -7.100 11.920 -10.513 1.00 . B B . 46 PRO HA 1 1
5 12732 2 1 46 PRO HB2 H -7.759 14.033 -12.284 1.00 . B B . 46 PRO HB2 1 1
5 12733 2 1 46 PRO HB3 H -6.817 14.183 -10.793 1.00 . B B . 46 PRO HB3 1 1
5 12734 2 1 46 PRO HD2 H -3.968 12.686 -13.001 1.00 . B B . 46 PRO HD2 1 1
5 12735 2 1 46 PRO HD3 H -4.091 13.135 -11.285 1.00 . B B . 46 PRO HD3 1 1
5 12736 2 1 46 PRO HG2 H -5.847 13.940 -13.609 1.00 . B B . 46 PRO HG2 1 1
5 12737 2 1 46 PRO HG3 H -5.213 14.936 -12.279 1.00 . B B . 46 PRO HG3 1 1
5 12738 2 1 46 PRO N N -5.532 11.709 -11.929 1.00 . B B . 46 PRO N 1 1
5 12739 2 1 46 PRO O O -9.190 11.509 -11.989 1.00 . B B . 46 PRO O 1 1
5 12740 2 1 47 ASP C C -8.469 8.758 -14.523 1.00 . B B . 47 ASP C 1 1
5 12741 2 1 47 ASP CA C -8.671 10.292 -14.507 1.00 . B B . 47 ASP CA 1 1
5 12742 2 1 47 ASP CB C -8.548 10.908 -15.931 1.00 . B B . 47 ASP CB 1 1
5 12743 2 1 47 ASP CG C -9.523 10.318 -16.971 1.00 . B B . 47 ASP CG 1 1
5 12744 2 1 47 ASP H H -6.755 11.013 -13.891 1.00 . B B . 47 ASP H 1 1
5 12745 2 1 47 ASP HA H -9.671 10.489 -14.132 1.00 . B B . 47 ASP HA 1 1
5 12746 2 1 47 ASP HB2 H -8.741 11.975 -15.862 1.00 . B B . 47 ASP HB2 1 1
5 12747 2 1 47 ASP HB3 H -7.529 10.776 -16.286 1.00 . B B . 47 ASP HB3 1 1
5 12748 2 1 47 ASP N N -7.694 10.959 -13.602 1.00 . B B . 47 ASP N 1 1
5 12749 2 1 47 ASP O O -9.262 8.020 -15.117 1.00 . B B . 47 ASP O 1 1
5 12750 2 1 47 ASP OD1 O -10.744 10.536 -16.843 1.00 . B B . 47 ASP OD1 1 1
5 12751 2 1 47 ASP OD2 O -9.068 9.645 -17.929 1.00 . B B . 47 ASP OD2 1 1
5 12752 2 1 48 HIS C C -6.546 6.280 -15.090 1.00 . B B . 48 HIS C 1 1
5 12753 2 1 48 HIS CA C -7.013 6.847 -13.730 1.00 . B B . 48 HIS CA 1 1
5 12754 2 1 48 HIS CB C -8.143 5.970 -13.129 1.00 . B B . 48 HIS CB 1 1
5 12755 2 1 48 HIS CD2 C -7.938 6.800 -10.667 1.00 . B B . 48 HIS CD2 1 1
5 12756 2 1 48 HIS CE1 C -10.047 6.709 -10.134 1.00 . B B . 48 HIS CE1 1 1
5 12757 2 1 48 HIS CG C -8.615 6.382 -11.762 1.00 . B B . 48 HIS CG 1 1
5 12758 2 1 48 HIS H H -6.864 8.924 -13.314 1.00 . B B . 48 HIS H 1 1
5 12759 2 1 48 HIS HA H -6.165 6.810 -13.058 1.00 . B B . 48 HIS HA 1 1
5 12760 2 1 48 HIS HB2 H -8.997 6.004 -13.794 1.00 . B B . 48 HIS HB2 1 1
5 12761 2 1 48 HIS HB3 H -7.799 4.943 -13.058 1.00 . B B . 48 HIS HB3 1 1
5 12762 2 1 48 HIS HD1 H -10.685 6.075 -11.959 1.00 . B B . 48 HIS HD1 1 1
5 12763 2 1 48 HIS HD2 H -6.872 6.956 -10.589 1.00 . B B . 48 HIS HD2 1 1
5 12764 2 1 48 HIS HE1 H -10.971 6.788 -9.580 1.00 . B B . 48 HIS HE1 1 1
5 12765 2 1 48 HIS HE2 H -8.639 7.060 -8.722 1.00 . B B . 48 HIS HE2 1 1
5 12766 2 1 48 HIS N N -7.408 8.284 -13.817 1.00 . B B . 48 HIS N 1 1
5 12767 2 1 48 HIS ND1 N -9.937 6.340 -11.388 1.00 . B B . 48 HIS ND1 1 1
5 12768 2 1 48 HIS NE2 N -8.855 6.991 -9.675 1.00 . B B . 48 HIS NE2 1 1
5 12769 2 1 48 HIS O O -6.438 5.058 -15.265 1.00 . B B . 48 HIS O 1 1
5 12770 2 1 49 GLU C C -4.230 6.393 -17.267 1.00 . B B . 49 GLU C 1 1
5 12771 2 1 49 GLU CA C -5.695 6.839 -17.364 1.00 . B B . 49 GLU CA 1 1
5 12772 2 1 49 GLU CB C -5.824 8.072 -18.297 1.00 . B B . 49 GLU CB 1 1
5 12773 2 1 49 GLU CD C -5.212 10.534 -18.715 1.00 . B B . 49 GLU CD 1 1
5 12774 2 1 49 GLU CG C -5.064 9.321 -17.797 1.00 . B B . 49 GLU CG 1 1
5 12775 2 1 49 GLU H H -6.282 8.138 -15.794 1.00 . B B . 49 GLU H 1 1
5 12776 2 1 49 GLU HA H -6.288 6.022 -17.764 1.00 . B B . 49 GLU HA 1 1
5 12777 2 1 49 GLU HB2 H -5.451 7.811 -19.283 1.00 . B B . 49 GLU HB2 1 1
5 12778 2 1 49 GLU HB3 H -6.874 8.329 -18.383 1.00 . B B . 49 GLU HB3 1 1
5 12779 2 1 49 GLU HG2 H -5.436 9.577 -16.809 1.00 . B B . 49 GLU HG2 1 1
5 12780 2 1 49 GLU HG3 H -4.008 9.077 -17.714 1.00 . B B . 49 GLU HG3 1 1
5 12781 2 1 49 GLU N N -6.211 7.187 -16.023 1.00 . B B . 49 GLU N 1 1
5 12782 2 1 49 GLU O O -3.723 5.651 -18.117 1.00 . B B . 49 GLU O 1 1
5 12783 2 1 49 GLU OE1 O -4.638 10.521 -19.814 1.00 . B B . 49 GLU OE1 1 1
5 12784 2 1 49 GLU OE2 O -5.914 11.494 -18.350 1.00 . B B . 49 GLU OE2 1 1
5 12785 2 1 50 LYS C C -2.071 5.921 -14.544 1.00 . B B . 50 LYS C 1 1
5 12786 2 1 50 LYS CA C -2.169 6.577 -15.923 1.00 . B B . 50 LYS CA 1 1
5 12787 2 1 50 LYS CB C -1.336 7.892 -15.950 1.00 . B B . 50 LYS CB 1 1
5 12788 2 1 50 LYS CD C -0.186 8.254 -18.258 1.00 . B B . 50 LYS CD 1 1
5 12789 2 1 50 LYS CE C -0.342 6.830 -18.804 1.00 . B B . 50 LYS CE 1 1
5 12790 2 1 50 LYS CG C -1.318 8.682 -17.295 1.00 . B B . 50 LYS CG 1 1
5 12791 2 1 50 LYS H H -4.055 7.430 -15.580 1.00 . B B . 50 LYS H 1 1
5 12792 2 1 50 LYS HA H -1.785 5.886 -16.676 1.00 . B B . 50 LYS HA 1 1
5 12793 2 1 50 LYS HB2 H -1.722 8.552 -15.185 1.00 . B B . 50 LYS HB2 1 1
5 12794 2 1 50 LYS HB3 H -0.313 7.649 -15.691 1.00 . B B . 50 LYS HB3 1 1
5 12795 2 1 50 LYS HD2 H -0.165 8.940 -19.095 1.00 . B B . 50 LYS HD2 1 1
5 12796 2 1 50 LYS HD3 H 0.759 8.320 -17.729 1.00 . B B . 50 LYS HD3 1 1
5 12797 2 1 50 LYS HE2 H -0.424 6.147 -17.970 1.00 . B B . 50 LYS HE2 1 1
5 12798 2 1 50 LYS HE3 H -1.248 6.776 -19.397 1.00 . B B . 50 LYS HE3 1 1
5 12799 2 1 50 LYS HG2 H -2.267 8.543 -17.796 1.00 . B B . 50 LYS HG2 1 1
5 12800 2 1 50 LYS HG3 H -1.197 9.737 -17.070 1.00 . B B . 50 LYS HG3 1 1
5 12801 2 1 50 LYS HZ1 H 0.645 5.471 -20.042 1.00 . B B . 50 LYS HZ1 1 1
5 12802 2 1 50 LYS HZ2 H 1.684 6.399 -19.085 1.00 . B B . 50 LYS HZ2 1 1
5 12803 2 1 50 LYS HZ3 H 0.936 7.085 -20.433 1.00 . B B . 50 LYS HZ3 1 1
5 12804 2 1 50 LYS N N -3.568 6.870 -16.215 1.00 . B B . 50 LYS N 1 1
5 12805 2 1 50 LYS NZ N 0.810 6.417 -19.648 1.00 . B B . 50 LYS NZ 1 1
5 12806 2 1 50 LYS O O -2.849 6.247 -13.635 1.00 . B B . 50 LYS O 1 1
5 12807 2 1 51 MET C C 0.661 4.576 -12.749 1.00 . B B . 51 MET C 1 1
5 12808 2 1 51 MET CA C -0.800 4.313 -13.138 1.00 . B B . 51 MET CA 1 1
5 12809 2 1 51 MET CB C -1.052 2.787 -13.297 1.00 . B B . 51 MET CB 1 1
5 12810 2 1 51 MET CE C -2.256 0.353 -15.087 1.00 . B B . 51 MET CE 1 1
5 12811 2 1 51 MET CG C -0.189 2.102 -14.373 1.00 . B B . 51 MET CG 1 1
5 12812 2 1 51 MET H H -0.546 4.812 -15.180 1.00 . B B . 51 MET H 1 1
5 12813 2 1 51 MET HA H -1.447 4.701 -12.357 1.00 . B B . 51 MET HA 1 1
5 12814 2 1 51 MET HB2 H -0.864 2.300 -12.349 1.00 . B B . 51 MET HB2 1 1
5 12815 2 1 51 MET HB3 H -2.095 2.638 -13.559 1.00 . B B . 51 MET HB3 1 1
5 12816 2 1 51 MET HE1 H -2.866 0.817 -14.325 1.00 . B B . 51 MET HE1 1 1
5 12817 2 1 51 MET HE2 H -2.590 -0.660 -15.248 1.00 . B B . 51 MET HE2 1 1
5 12818 2 1 51 MET HE3 H -2.347 0.911 -16.009 1.00 . B B . 51 MET HE3 1 1
5 12819 2 1 51 MET HG2 H -0.361 2.586 -15.324 1.00 . B B . 51 MET HG2 1 1
5 12820 2 1 51 MET HG3 H 0.856 2.215 -14.106 1.00 . B B . 51 MET HG3 1 1
5 12821 2 1 51 MET N N -1.102 5.016 -14.400 1.00 . B B . 51 MET N 1 1
5 12822 2 1 51 MET O O 1.438 5.107 -13.554 1.00 . B B . 51 MET O 1 1
5 12823 2 1 51 MET SD S -0.540 0.335 -14.558 1.00 . B B . 51 MET SD 1 1
5 12824 2 1 52 GLY C C 2.761 3.405 -9.939 1.00 . B B . 52 GLY C 1 1
5 12825 2 1 52 GLY CA C 2.408 4.344 -11.068 1.00 . B B . 52 GLY CA 1 1
5 12826 2 1 52 GLY H H 0.338 3.925 -10.882 1.00 . B B . 52 GLY H 1 1
5 12827 2 1 52 GLY HA2 H 3.088 4.157 -11.899 1.00 . B B . 52 GLY HA2 1 1
5 12828 2 1 52 GLY HA3 H 2.553 5.363 -10.731 1.00 . B B . 52 GLY HA3 1 1
5 12829 2 1 52 GLY N N 1.028 4.206 -11.520 1.00 . B B . 52 GLY N 1 1
5 12830 2 1 52 GLY O O 2.033 2.425 -9.690 1.00 . B B . 52 GLY O 1 1
5 12831 2 1 53 LYS C C 3.558 2.451 -7.161 1.00 . B B . 53 LYS C 1 1
5 12832 2 1 53 LYS CA C 4.535 2.832 -8.289 1.00 . B B . 53 LYS CA 1 1
5 12833 2 1 53 LYS CB C 5.798 3.511 -7.697 1.00 . B B . 53 LYS CB 1 1
5 12834 2 1 53 LYS CD C 7.231 3.049 -9.804 1.00 . B B . 53 LYS CD 1 1
5 12835 2 1 53 LYS CE C 8.243 3.631 -10.806 1.00 . B B . 53 LYS CE 1 1
5 12836 2 1 53 LYS CG C 6.792 4.083 -8.741 1.00 . B B . 53 LYS CG 1 1
5 12837 2 1 53 LYS H H 4.328 4.573 -9.479 1.00 . B B . 53 LYS H 1 1
5 12838 2 1 53 LYS HA H 4.840 1.934 -8.816 1.00 . B B . 53 LYS HA 1 1
5 12839 2 1 53 LYS HB2 H 5.487 4.325 -7.049 1.00 . B B . 53 LYS HB2 1 1
5 12840 2 1 53 LYS HB3 H 6.329 2.784 -7.097 1.00 . B B . 53 LYS HB3 1 1
5 12841 2 1 53 LYS HD2 H 7.681 2.198 -9.307 1.00 . B B . 53 LYS HD2 1 1
5 12842 2 1 53 LYS HD3 H 6.352 2.717 -10.350 1.00 . B B . 53 LYS HD3 1 1
5 12843 2 1 53 LYS HE2 H 7.843 4.549 -11.216 1.00 . B B . 53 LYS HE2 1 1
5 12844 2 1 53 LYS HE3 H 9.171 3.849 -10.290 1.00 . B B . 53 LYS HE3 1 1
5 12845 2 1 53 LYS HG2 H 6.312 4.914 -9.247 1.00 . B B . 53 LYS HG2 1 1
5 12846 2 1 53 LYS HG3 H 7.671 4.451 -8.222 1.00 . B B . 53 LYS HG3 1 1
5 12847 2 1 53 LYS HZ1 H 9.258 3.089 -12.556 1.00 . B B . 53 LYS HZ1 1 1
5 12848 2 1 53 LYS HZ2 H 7.664 2.530 -12.486 1.00 . B B . 53 LYS HZ2 1 1
5 12849 2 1 53 LYS HZ3 H 8.865 1.775 -11.564 1.00 . B B . 53 LYS HZ3 1 1
5 12850 2 1 53 LYS N N 3.897 3.711 -9.280 1.00 . B B . 53 LYS N 1 1
5 12851 2 1 53 LYS NZ N 8.526 2.692 -11.931 1.00 . B B . 53 LYS NZ 1 1
5 12852 2 1 53 LYS O O 2.980 3.330 -6.505 1.00 . B B . 53 LYS O 1 1
5 12853 2 1 54 GLY C C 2.414 -0.891 -5.992 1.00 . B B . 54 GLY C 1 1
5 12854 2 1 54 GLY CA C 2.446 0.619 -5.978 1.00 . B B . 54 GLY CA 1 1
5 12855 2 1 54 GLY H H 3.871 0.482 -7.500 1.00 . B B . 54 GLY H 1 1
5 12856 2 1 54 GLY HA2 H 2.747 0.960 -4.993 1.00 . B B . 54 GLY HA2 1 1
5 12857 2 1 54 GLY HA3 H 1.455 0.987 -6.188 1.00 . B B . 54 GLY HA3 1 1
5 12858 2 1 54 GLY N N 3.369 1.138 -6.972 1.00 . B B . 54 GLY N 1 1
5 12859 2 1 54 GLY O O 3.202 -1.523 -6.699 1.00 . B B . 54 GLY O 1 1
5 12860 2 1 55 ILE C C -0.048 -3.365 -4.917 1.00 . B B . 55 ILE C 1 1
5 12861 2 1 55 ILE CA C 1.422 -2.913 -4.993 1.00 . B B . 55 ILE CA 1 1
5 12862 2 1 55 ILE CB C 2.211 -3.284 -3.675 1.00 . B B . 55 ILE CB 1 1
5 12863 2 1 55 ILE CD1 C 3.065 -5.243 -2.215 1.00 . B B . 55 ILE CD1 1 1
5 12864 2 1 55 ILE CG1 C 2.245 -4.823 -3.423 1.00 . B B . 55 ILE CG1 1 1
5 12865 2 1 55 ILE CG2 C 1.654 -2.523 -2.443 1.00 . B B . 55 ILE CG2 1 1
5 12866 2 1 55 ILE H H 0.790 -0.901 -4.836 1.00 . B B . 55 ILE H 1 1
5 12867 2 1 55 ILE HA H 1.899 -3.422 -5.834 1.00 . B B . 55 ILE HA 1 1
5 12868 2 1 55 ILE HB H 3.236 -2.944 -3.816 1.00 . B B . 55 ILE HB 1 1
5 12869 2 1 55 ILE HD11 H 2.626 -4.835 -1.316 1.00 . B B . 55 ILE HD11 1 1
5 12870 2 1 55 ILE HD12 H 4.079 -4.878 -2.321 1.00 . B B . 55 ILE HD12 1 1
5 12871 2 1 55 ILE HD13 H 3.078 -6.319 -2.153 1.00 . B B . 55 ILE HD13 1 1
5 12872 2 1 55 ILE HG12 H 1.237 -5.183 -3.271 1.00 . B B . 55 ILE HG12 1 1
5 12873 2 1 55 ILE HG13 H 2.665 -5.318 -4.291 1.00 . B B . 55 ILE HG13 1 1
5 12874 2 1 55 ILE HG21 H 1.678 -1.457 -2.631 1.00 . B B . 55 ILE HG21 1 1
5 12875 2 1 55 ILE HG22 H 2.257 -2.740 -1.569 1.00 . B B . 55 ILE HG22 1 1
5 12876 2 1 55 ILE HG23 H 0.634 -2.828 -2.256 1.00 . B B . 55 ILE HG23 1 1
5 12877 2 1 55 ILE N N 1.481 -1.470 -5.233 1.00 . B B . 55 ILE N 1 1
5 12878 2 1 55 ILE O O -0.925 -2.592 -4.510 1.00 . B B . 55 ILE O 1 1
5 12879 2 1 56 THR C C -1.682 -6.302 -4.207 1.00 . B B . 56 THR C 1 1
5 12880 2 1 56 THR CA C -1.640 -5.212 -5.298 1.00 . B B . 56 THR CA 1 1
5 12881 2 1 56 THR CB C -2.064 -5.792 -6.688 1.00 . B B . 56 THR CB 1 1
5 12882 2 1 56 THR CG2 C -3.588 -5.934 -6.791 1.00 . B B . 56 THR CG2 1 1
5 12883 2 1 56 THR H H 0.457 -5.135 -5.664 1.00 . B B . 56 THR H 1 1
5 12884 2 1 56 THR HA H -2.353 -4.430 -5.032 1.00 . B B . 56 THR HA 1 1
5 12885 2 1 56 THR HB H -1.619 -6.773 -6.819 1.00 . B B . 56 THR HB 1 1
5 12886 2 1 56 THR HG1 H -1.995 -4.042 -7.621 1.00 . B B . 56 THR HG1 1 1
5 12887 2 1 56 THR HG21 H -3.853 -6.340 -7.759 1.00 . B B . 56 THR HG21 1 1
5 12888 2 1 56 THR HG22 H -4.055 -4.966 -6.667 1.00 . B B . 56 THR HG22 1 1
5 12889 2 1 56 THR HG23 H -3.944 -6.604 -6.016 1.00 . B B . 56 THR HG23 1 1
5 12890 2 1 56 THR N N -0.303 -4.609 -5.342 1.00 . B B . 56 THR N 1 1
5 12891 2 1 56 THR O O -0.675 -6.970 -3.933 1.00 . B B . 56 THR O 1 1
5 12892 2 1 56 THR OG1 O -1.615 -4.922 -7.746 1.00 . B B . 56 THR OG1 1 1
5 12893 2 1 57 LEU C C -4.384 -8.100 -2.652 1.00 . B B . 57 LEU C 1 1
5 12894 2 1 57 LEU CA C -3.107 -7.281 -2.413 1.00 . B B . 57 LEU CA 1 1
5 12895 2 1 57 LEU CB C -3.314 -6.370 -1.165 1.00 . B B . 57 LEU CB 1 1
5 12896 2 1 57 LEU CD1 C -2.575 -4.416 0.319 1.00 . B B . 57 LEU CD1 1 1
5 12897 2 1 57 LEU CD2 C -0.854 -6.110 -0.522 1.00 . B B . 57 LEU CD2 1 1
5 12898 2 1 57 LEU CG C -2.168 -5.364 -0.836 1.00 . B B . 57 LEU CG 1 1
5 12899 2 1 57 LEU H H -3.628 -6.009 -3.984 1.00 . B B . 57 LEU H 1 1
5 12900 2 1 57 LEU HA H -2.264 -7.949 -2.248 1.00 . B B . 57 LEU HA 1 1
5 12901 2 1 57 LEU HB2 H -4.225 -5.799 -1.312 1.00 . B B . 57 LEU HB2 1 1
5 12902 2 1 57 LEU HB3 H -3.456 -7.008 -0.296 1.00 . B B . 57 LEU HB3 1 1
5 12903 2 1 57 LEU HD11 H -3.458 -3.852 0.033 1.00 . B B . 57 LEU HD11 1 1
5 12904 2 1 57 LEU HD12 H -1.770 -3.726 0.530 1.00 . B B . 57 LEU HD12 1 1
5 12905 2 1 57 LEU HD13 H -2.794 -4.994 1.210 1.00 . B B . 57 LEU HD13 1 1
5 12906 2 1 57 LEU HD21 H -0.559 -6.697 -1.386 1.00 . B B . 57 LEU HD21 1 1
5 12907 2 1 57 LEU HD22 H -0.998 -6.768 0.324 1.00 . B B . 57 LEU HD22 1 1
5 12908 2 1 57 LEU HD23 H -0.072 -5.397 -0.298 1.00 . B B . 57 LEU HD23 1 1
5 12909 2 1 57 LEU HG H -1.989 -4.746 -1.709 1.00 . B B . 57 LEU HG 1 1
5 12910 2 1 57 LEU N N -2.860 -6.460 -3.602 1.00 . B B . 57 LEU N 1 1
5 12911 2 1 57 LEU O O -5.333 -7.605 -3.257 1.00 . B B . 57 LEU O 1 1
5 12912 2 1 58 SER C C -6.443 -10.116 -1.022 1.00 . B B . 58 SER C 1 1
5 12913 2 1 58 SER CA C -5.561 -10.234 -2.275 1.00 . B B . 58 SER CA 1 1
5 12914 2 1 58 SER CB C -5.042 -11.676 -2.466 1.00 . B B . 58 SER CB 1 1
5 12915 2 1 58 SER H H -3.638 -9.631 -1.630 1.00 . B B . 58 SER H 1 1
5 12916 2 1 58 SER HA H -6.147 -9.947 -3.143 1.00 . B B . 58 SER HA 1 1
5 12917 2 1 58 SER HB2 H -4.541 -12.009 -1.565 1.00 . B B . 58 SER HB2 1 1
5 12918 2 1 58 SER HB3 H -5.870 -12.339 -2.683 1.00 . B B . 58 SER HB3 1 1
5 12919 2 1 58 SER HG H -3.221 -11.795 -3.188 1.00 . B B . 58 SER HG 1 1
5 12920 2 1 58 SER N N -4.410 -9.330 -2.145 1.00 . B B . 58 SER N 1 1
5 12921 2 1 58 SER O O -6.114 -9.351 -0.108 1.00 . B B . 58 SER O 1 1
5 12922 2 1 58 SER OG O -4.118 -11.746 -3.543 1.00 . B B . 58 SER OG 1 1
5 12923 2 1 59 GLU C C -7.716 -11.280 1.480 1.00 . B B . 59 GLU C 1 1
5 12924 2 1 59 GLU CA C -8.468 -10.955 0.178 1.00 . B B . 59 GLU CA 1 1
5 12925 2 1 59 GLU CB C -9.536 -12.045 -0.079 1.00 . B B . 59 GLU CB 1 1
5 12926 2 1 59 GLU CD C -11.747 -10.889 -0.761 1.00 . B B . 59 GLU CD 1 1
5 12927 2 1 59 GLU CG C -10.532 -11.718 -1.216 1.00 . B B . 59 GLU CG 1 1
5 12928 2 1 59 GLU H H -7.815 -11.375 -1.792 1.00 . B B . 59 GLU H 1 1
5 12929 2 1 59 GLU HA H -8.957 -9.993 0.276 1.00 . B B . 59 GLU HA 1 1
5 12930 2 1 59 GLU HB2 H -9.025 -12.972 -0.331 1.00 . B B . 59 GLU HB2 1 1
5 12931 2 1 59 GLU HB3 H -10.098 -12.212 0.834 1.00 . B B . 59 GLU HB3 1 1
5 12932 2 1 59 GLU HG2 H -10.010 -11.162 -1.986 1.00 . B B . 59 GLU HG2 1 1
5 12933 2 1 59 GLU HG3 H -10.880 -12.650 -1.647 1.00 . B B . 59 GLU HG3 1 1
5 12934 2 1 59 GLU N N -7.557 -10.873 -0.989 1.00 . B B . 59 GLU N 1 1
5 12935 2 1 59 GLU O O -7.958 -10.653 2.515 1.00 . B B . 59 GLU O 1 1
5 12936 2 1 59 GLU OE1 O -11.572 -9.747 -0.308 1.00 . B B . 59 GLU OE1 1 1
5 12937 2 1 59 GLU OE2 O -12.888 -11.388 -0.852 1.00 . B B . 59 GLU OE2 1 1
5 12938 2 1 60 GLU C C -5.032 -11.598 3.002 1.00 . B B . 60 GLU C 1 1
5 12939 2 1 60 GLU CA C -5.968 -12.714 2.512 1.00 . B B . 60 GLU CA 1 1
5 12940 2 1 60 GLU CB C -5.124 -13.943 2.097 1.00 . B B . 60 GLU CB 1 1
5 12941 2 1 60 GLU CD C -5.024 -16.348 1.273 1.00 . B B . 60 GLU CD 1 1
5 12942 2 1 60 GLU CG C -5.931 -15.153 1.603 1.00 . B B . 60 GLU CG 1 1
5 12943 2 1 60 GLU H H -6.689 -12.702 0.521 1.00 . B B . 60 GLU H 1 1
5 12944 2 1 60 GLU HA H -6.634 -12.999 3.319 1.00 . B B . 60 GLU HA 1 1
5 12945 2 1 60 GLU HB2 H -4.444 -13.646 1.301 1.00 . B B . 60 GLU HB2 1 1
5 12946 2 1 60 GLU HB3 H -4.530 -14.259 2.950 1.00 . B B . 60 GLU HB3 1 1
5 12947 2 1 60 GLU HG2 H -6.643 -15.440 2.374 1.00 . B B . 60 GLU HG2 1 1
5 12948 2 1 60 GLU HG3 H -6.482 -14.871 0.711 1.00 . B B . 60 GLU HG3 1 1
5 12949 2 1 60 GLU N N -6.800 -12.259 1.387 1.00 . B B . 60 GLU N 1 1
5 12950 2 1 60 GLU O O -5.046 -11.248 4.179 1.00 . B B . 60 GLU O 1 1
5 12951 2 1 60 GLU OE1 O -4.471 -16.400 0.154 1.00 . B B . 60 GLU OE1 1 1
5 12952 2 1 60 GLU OE2 O -4.815 -17.212 2.149 1.00 . B B . 60 GLU OE2 1 1
5 12953 2 1 61 GLU C C -3.777 -8.758 2.937 1.00 . B B . 61 GLU C 1 1
5 12954 2 1 61 GLU CA C -3.195 -10.056 2.345 1.00 . B B . 61 GLU CA 1 1
5 12955 2 1 61 GLU CB C -2.383 -9.784 1.042 1.00 . B B . 61 GLU CB 1 1
5 12956 2 1 61 GLU CD C -1.147 -10.857 -0.985 1.00 . B B . 61 GLU CD 1 1
5 12957 2 1 61 GLU CG C -1.902 -11.077 0.343 1.00 . B B . 61 GLU CG 1 1
5 12958 2 1 61 GLU H H -4.442 -11.265 1.120 1.00 . B B . 61 GLU H 1 1
5 12959 2 1 61 GLU HA H -2.535 -10.514 3.082 1.00 . B B . 61 GLU HA 1 1
5 12960 2 1 61 GLU HB2 H -3.002 -9.225 0.345 1.00 . B B . 61 GLU HB2 1 1
5 12961 2 1 61 GLU HB3 H -1.514 -9.188 1.293 1.00 . B B . 61 GLU HB3 1 1
5 12962 2 1 61 GLU HG2 H -1.253 -11.614 1.032 1.00 . B B . 61 GLU HG2 1 1
5 12963 2 1 61 GLU HG3 H -2.770 -11.693 0.140 1.00 . B B . 61 GLU HG3 1 1
5 12964 2 1 61 GLU N N -4.270 -11.026 2.056 1.00 . B B . 61 GLU N 1 1
5 12965 2 1 61 GLU O O -3.397 -8.326 4.041 1.00 . B B . 61 GLU O 1 1
5 12966 2 1 61 GLU OE1 O -1.677 -10.195 -1.892 1.00 . B B . 61 GLU OE1 1 1
5 12967 2 1 61 GLU OE2 O -0.035 -11.378 -1.150 1.00 . B B . 61 GLU OE2 1 1
5 12968 2 1 62 PHE C C -6.318 -7.200 3.860 1.00 . B B . 62 PHE C 1 1
5 12969 2 1 62 PHE CA C -5.443 -6.957 2.620 1.00 . B B . 62 PHE CA 1 1
5 12970 2 1 62 PHE CB C -6.297 -6.420 1.455 1.00 . B B . 62 PHE CB 1 1
5 12971 2 1 62 PHE CD1 C -6.204 -3.892 1.635 1.00 . B B . 62 PHE CD1 1 1
5 12972 2 1 62 PHE CD2 C -8.295 -4.967 2.080 1.00 . B B . 62 PHE CD2 1 1
5 12973 2 1 62 PHE CE1 C -6.786 -2.669 1.878 1.00 . B B . 62 PHE CE1 1 1
5 12974 2 1 62 PHE CE2 C -8.875 -3.741 2.321 1.00 . B B . 62 PHE CE2 1 1
5 12975 2 1 62 PHE CG C -6.947 -5.066 1.730 1.00 . B B . 62 PHE CG 1 1
5 12976 2 1 62 PHE CZ C -8.121 -2.591 2.220 1.00 . B B . 62 PHE CZ 1 1
5 12977 2 1 62 PHE H H -4.991 -8.577 1.352 1.00 . B B . 62 PHE H 1 1
5 12978 2 1 62 PHE HA H -4.681 -6.218 2.868 1.00 . B B . 62 PHE HA 1 1
5 12979 2 1 62 PHE HB2 H -5.668 -6.316 0.579 1.00 . B B . 62 PHE HB2 1 1
5 12980 2 1 62 PHE HB3 H -7.082 -7.139 1.227 1.00 . B B . 62 PHE HB3 1 1
5 12981 2 1 62 PHE HD1 H -5.154 -3.944 1.368 1.00 . B B . 62 PHE HD1 1 1
5 12982 2 1 62 PHE HD2 H -8.888 -5.867 2.160 1.00 . B B . 62 PHE HD2 1 1
5 12983 2 1 62 PHE HE1 H -6.195 -1.763 1.798 1.00 . B B . 62 PHE HE1 1 1
5 12984 2 1 62 PHE HE2 H -9.921 -3.679 2.591 1.00 . B B . 62 PHE HE2 1 1
5 12985 2 1 62 PHE HZ H -8.577 -1.624 2.407 1.00 . B B . 62 PHE HZ 1 1
5 12986 2 1 62 PHE N N -4.746 -8.181 2.209 1.00 . B B . 62 PHE N 1 1
5 12987 2 1 62 PHE O O -6.495 -6.290 4.675 1.00 . B B . 62 PHE O 1 1
5 12988 2 1 63 GLY C C -6.729 -8.728 6.447 1.00 . B B . 63 GLY C 1 1
5 12989 2 1 63 GLY CA C -7.603 -8.808 5.201 1.00 . B B . 63 GLY CA 1 1
5 12990 2 1 63 GLY H H -6.861 -9.046 3.234 1.00 . B B . 63 GLY H 1 1
5 12991 2 1 63 GLY HA2 H -8.459 -8.151 5.318 1.00 . B B . 63 GLY HA2 1 1
5 12992 2 1 63 GLY HA3 H -7.958 -9.822 5.087 1.00 . B B . 63 GLY HA3 1 1
5 12993 2 1 63 GLY N N -6.883 -8.417 3.986 1.00 . B B . 63 GLY N 1 1
5 12994 2 1 63 GLY O O -7.134 -8.121 7.447 1.00 . B B . 63 GLY O 1 1
5 12995 2 1 64 VAL C C -4.109 -7.744 7.706 1.00 . B B . 64 VAL C 1 1
5 12996 2 1 64 VAL CA C -4.504 -9.212 7.430 1.00 . B B . 64 VAL CA 1 1
5 12997 2 1 64 VAL CB C -3.234 -10.079 7.088 1.00 . B B . 64 VAL CB 1 1
5 12998 2 1 64 VAL CG1 C -2.104 -9.885 8.120 1.00 . B B . 64 VAL CG1 1 1
5 12999 2 1 64 VAL CG2 C -3.605 -11.577 6.963 1.00 . B B . 64 VAL CG2 1 1
5 13000 2 1 64 VAL H H -5.268 -9.754 5.531 1.00 . B B . 64 VAL H 1 1
5 13001 2 1 64 VAL HA H -4.963 -9.618 8.329 1.00 . B B . 64 VAL HA 1 1
5 13002 2 1 64 VAL HB H -2.860 -9.747 6.121 1.00 . B B . 64 VAL HB 1 1
5 13003 2 1 64 VAL HG11 H -1.248 -10.483 7.837 1.00 . B B . 64 VAL HG11 1 1
5 13004 2 1 64 VAL HG12 H -2.447 -10.190 9.100 1.00 . B B . 64 VAL HG12 1 1
5 13005 2 1 64 VAL HG13 H -1.816 -8.841 8.153 1.00 . B B . 64 VAL HG13 1 1
5 13006 2 1 64 VAL HG21 H -3.974 -11.946 7.912 1.00 . B B . 64 VAL HG21 1 1
5 13007 2 1 64 VAL HG22 H -2.731 -12.147 6.673 1.00 . B B . 64 VAL HG22 1 1
5 13008 2 1 64 VAL HG23 H -4.376 -11.702 6.212 1.00 . B B . 64 VAL HG23 1 1
5 13009 2 1 64 VAL N N -5.508 -9.287 6.357 1.00 . B B . 64 VAL N 1 1
5 13010 2 1 64 VAL O O -3.897 -7.367 8.872 1.00 . B B . 64 VAL O 1 1
5 13011 2 1 65 LEU C C -4.858 -4.803 7.666 1.00 . B B . 65 LEU C 1 1
5 13012 2 1 65 LEU CA C -3.800 -5.465 6.760 1.00 . B B . 65 LEU CA 1 1
5 13013 2 1 65 LEU CB C -3.772 -4.793 5.359 1.00 . B B . 65 LEU CB 1 1
5 13014 2 1 65 LEU CD1 C -1.743 -3.247 5.601 1.00 . B B . 65 LEU CD1 1 1
5 13015 2 1 65 LEU CD2 C -3.576 -2.685 3.940 1.00 . B B . 65 LEU CD2 1 1
5 13016 2 1 65 LEU CG C -3.253 -3.325 5.301 1.00 . B B . 65 LEU CG 1 1
5 13017 2 1 65 LEU H H -4.233 -7.257 5.727 1.00 . B B . 65 LEU H 1 1
5 13018 2 1 65 LEU HA H -2.821 -5.361 7.219 1.00 . B B . 65 LEU HA 1 1
5 13019 2 1 65 LEU HB2 H -3.149 -5.397 4.706 1.00 . B B . 65 LEU HB2 1 1
5 13020 2 1 65 LEU HB3 H -4.783 -4.813 4.960 1.00 . B B . 65 LEU HB3 1 1
5 13021 2 1 65 LEU HD11 H -1.545 -3.648 6.586 1.00 . B B . 65 LEU HD11 1 1
5 13022 2 1 65 LEU HD12 H -1.420 -2.216 5.571 1.00 . B B . 65 LEU HD12 1 1
5 13023 2 1 65 LEU HD13 H -1.190 -3.817 4.863 1.00 . B B . 65 LEU HD13 1 1
5 13024 2 1 65 LEU HD21 H -4.647 -2.695 3.785 1.00 . B B . 65 LEU HD21 1 1
5 13025 2 1 65 LEU HD22 H -3.095 -3.248 3.147 1.00 . B B . 65 LEU HD22 1 1
5 13026 2 1 65 LEU HD23 H -3.225 -1.665 3.921 1.00 . B B . 65 LEU HD23 1 1
5 13027 2 1 65 LEU HG H -3.754 -2.741 6.066 1.00 . B B . 65 LEU HG 1 1
5 13028 2 1 65 LEU N N -4.072 -6.909 6.636 1.00 . B B . 65 LEU N 1 1
5 13029 2 1 65 LEU O O -4.499 -4.224 8.679 1.00 . B B . 65 LEU O 1 1
5 13030 2 1 66 LEU C C -7.300 -4.835 9.567 1.00 . B B . 66 LEU C 1 1
5 13031 2 1 66 LEU CA C -7.299 -4.400 8.094 1.00 . B B . 66 LEU CA 1 1
5 13032 2 1 66 LEU CB C -8.650 -4.824 7.456 1.00 . B B . 66 LEU CB 1 1
5 13033 2 1 66 LEU CD1 C -10.281 -4.816 5.490 1.00 . B B . 66 LEU CD1 1 1
5 13034 2 1 66 LEU CD2 C -8.794 -2.787 5.927 1.00 . B B . 66 LEU CD2 1 1
5 13035 2 1 66 LEU CG C -8.912 -4.325 6.009 1.00 . B B . 66 LEU CG 1 1
5 13036 2 1 66 LEU H H -6.383 -5.525 6.542 1.00 . B B . 66 LEU H 1 1
5 13037 2 1 66 LEU HA H -7.207 -3.318 8.038 1.00 . B B . 66 LEU HA 1 1
5 13038 2 1 66 LEU HB2 H -8.694 -5.913 7.452 1.00 . B B . 66 LEU HB2 1 1
5 13039 2 1 66 LEU HB3 H -9.456 -4.461 8.088 1.00 . B B . 66 LEU HB3 1 1
5 13040 2 1 66 LEU HD11 H -11.076 -4.423 6.114 1.00 . B B . 66 LEU HD11 1 1
5 13041 2 1 66 LEU HD12 H -10.310 -5.896 5.514 1.00 . B B . 66 LEU HD12 1 1
5 13042 2 1 66 LEU HD13 H -10.428 -4.481 4.472 1.00 . B B . 66 LEU HD13 1 1
5 13043 2 1 66 LEU HD21 H -8.976 -2.463 4.909 1.00 . B B . 66 LEU HD21 1 1
5 13044 2 1 66 LEU HD22 H -7.796 -2.482 6.218 1.00 . B B . 66 LEU HD22 1 1
5 13045 2 1 66 LEU HD23 H -9.516 -2.321 6.584 1.00 . B B . 66 LEU HD23 1 1
5 13046 2 1 66 LEU HG H -8.153 -4.742 5.355 1.00 . B B . 66 LEU HG 1 1
5 13047 2 1 66 LEU N N -6.161 -4.984 7.332 1.00 . B B . 66 LEU N 1 1
5 13048 2 1 66 LEU O O -7.538 -4.015 10.464 1.00 . B B . 66 LEU O 1 1
5 13049 2 1 67 LYS C C -5.938 -6.029 11.991 1.00 . B B . 67 LYS C 1 1
5 13050 2 1 67 LYS CA C -6.958 -6.757 11.109 1.00 . B B . 67 LYS CA 1 1
5 13051 2 1 67 LYS CB C -6.562 -8.253 10.960 1.00 . B B . 67 LYS CB 1 1
5 13052 2 1 67 LYS CD C -7.174 -10.541 9.911 1.00 . B B . 67 LYS CD 1 1
5 13053 2 1 67 LYS CE C -6.109 -11.205 10.801 1.00 . B B . 67 LYS CE 1 1
5 13054 2 1 67 LYS CG C -7.693 -9.184 10.465 1.00 . B B . 67 LYS CG 1 1
5 13055 2 1 67 LYS H H -6.913 -6.710 8.985 1.00 . B B . 67 LYS H 1 1
5 13056 2 1 67 LYS HA H -7.938 -6.697 11.572 1.00 . B B . 67 LYS HA 1 1
5 13057 2 1 67 LYS HB2 H -5.732 -8.322 10.261 1.00 . B B . 67 LYS HB2 1 1
5 13058 2 1 67 LYS HB3 H -6.222 -8.627 11.924 1.00 . B B . 67 LYS HB3 1 1
5 13059 2 1 67 LYS HD2 H -8.012 -11.222 9.818 1.00 . B B . 67 LYS HD2 1 1
5 13060 2 1 67 LYS HD3 H -6.752 -10.370 8.926 1.00 . B B . 67 LYS HD3 1 1
5 13061 2 1 67 LYS HE2 H -5.834 -12.157 10.368 1.00 . B B . 67 LYS HE2 1 1
5 13062 2 1 67 LYS HE3 H -5.233 -10.569 10.842 1.00 . B B . 67 LYS HE3 1 1
5 13063 2 1 67 LYS HG2 H -8.367 -9.382 11.292 1.00 . B B . 67 LYS HG2 1 1
5 13064 2 1 67 LYS HG3 H -8.244 -8.676 9.678 1.00 . B B . 67 LYS HG3 1 1
5 13065 2 1 67 LYS HZ1 H -5.841 -11.820 12.774 1.00 . B B . 67 LYS HZ1 1 1
5 13066 2 1 67 LYS HZ2 H -7.386 -12.117 12.171 1.00 . B B . 67 LYS HZ2 1 1
5 13067 2 1 67 LYS HZ3 H -6.936 -10.551 12.600 1.00 . B B . 67 LYS HZ3 1 1
5 13068 2 1 67 LYS N N -7.045 -6.138 9.775 1.00 . B B . 67 LYS N 1 1
5 13069 2 1 67 LYS NZ N -6.603 -11.440 12.183 1.00 . B B . 67 LYS NZ 1 1
5 13070 2 1 67 LYS O O -6.288 -5.424 13.022 1.00 . B B . 67 LYS O 1 1
5 13071 2 1 68 GLU C C -3.514 -4.032 12.372 1.00 . B B . 68 GLU C 1 1
5 13072 2 1 68 GLU CA C -3.559 -5.563 12.324 1.00 . B B . 68 GLU CA 1 1
5 13073 2 1 68 GLU CB C -2.229 -6.161 11.815 1.00 . B B . 68 GLU CB 1 1
5 13074 2 1 68 GLU CD C -2.691 -8.389 13.035 1.00 . B B . 68 GLU CD 1 1
5 13075 2 1 68 GLU CG C -2.188 -7.703 11.750 1.00 . B B . 68 GLU CG 1 1
5 13076 2 1 68 GLU H H -4.510 -6.409 10.629 1.00 . B B . 68 GLU H 1 1
5 13077 2 1 68 GLU HA H -3.718 -5.919 13.343 1.00 . B B . 68 GLU HA 1 1
5 13078 2 1 68 GLU HB2 H -2.032 -5.779 10.819 1.00 . B B . 68 GLU HB2 1 1
5 13079 2 1 68 GLU HB3 H -1.424 -5.831 12.467 1.00 . B B . 68 GLU HB3 1 1
5 13080 2 1 68 GLU HG2 H -2.796 -8.026 10.910 1.00 . B B . 68 GLU HG2 1 1
5 13081 2 1 68 GLU HG3 H -1.162 -8.013 11.572 1.00 . B B . 68 GLU HG3 1 1
5 13082 2 1 68 GLU N N -4.683 -6.048 11.533 1.00 . B B . 68 GLU N 1 1
5 13083 2 1 68 GLU O O -2.950 -3.487 13.300 1.00 . B B . 68 GLU O 1 1
5 13084 2 1 68 GLU OE1 O -2.070 -8.204 14.105 1.00 . B B . 68 GLU OE1 1 1
5 13085 2 1 68 GLU OE2 O -3.725 -9.107 12.980 1.00 . B B . 68 GLU OE2 1 1
5 13086 2 1 69 LEU C C -5.276 -1.507 12.540 1.00 . B B . 69 LEU C 1 1
5 13087 2 1 69 LEU CA C -4.290 -1.872 11.437 1.00 . B B . 69 LEU CA 1 1
5 13088 2 1 69 LEU CB C -4.762 -1.277 10.082 1.00 . B B . 69 LEU CB 1 1
5 13089 2 1 69 LEU CD1 C -4.309 -0.728 7.632 1.00 . B B . 69 LEU CD1 1 1
5 13090 2 1 69 LEU CD2 C -2.458 -0.478 9.323 1.00 . B B . 69 LEU CD2 1 1
5 13091 2 1 69 LEU CG C -3.712 -1.270 8.934 1.00 . B B . 69 LEU CG 1 1
5 13092 2 1 69 LEU H H -4.485 -3.835 10.614 1.00 . B B . 69 LEU H 1 1
5 13093 2 1 69 LEU HA H -3.319 -1.447 11.689 1.00 . B B . 69 LEU HA 1 1
5 13094 2 1 69 LEU HB2 H -5.625 -1.845 9.746 1.00 . B B . 69 LEU HB2 1 1
5 13095 2 1 69 LEU HB3 H -5.081 -0.248 10.244 1.00 . B B . 69 LEU HB3 1 1
5 13096 2 1 69 LEU HD11 H -5.153 -1.337 7.341 1.00 . B B . 69 LEU HD11 1 1
5 13097 2 1 69 LEU HD12 H -3.566 -0.759 6.845 1.00 . B B . 69 LEU HD12 1 1
5 13098 2 1 69 LEU HD13 H -4.638 0.295 7.775 1.00 . B B . 69 LEU HD13 1 1
5 13099 2 1 69 LEU HD21 H -1.758 -0.504 8.501 1.00 . B B . 69 LEU HD21 1 1
5 13100 2 1 69 LEU HD22 H -2.001 -0.930 10.193 1.00 . B B . 69 LEU HD22 1 1
5 13101 2 1 69 LEU HD23 H -2.720 0.545 9.544 1.00 . B B . 69 LEU HD23 1 1
5 13102 2 1 69 LEU HG H -3.402 -2.293 8.742 1.00 . B B . 69 LEU HG 1 1
5 13103 2 1 69 LEU N N -4.125 -3.343 11.382 1.00 . B B . 69 LEU N 1 1
5 13104 2 1 69 LEU O O -4.988 -0.641 13.363 1.00 . B B . 69 LEU O 1 1
5 13105 2 1 70 GLY C C -6.925 -2.261 14.994 1.00 . B B . 70 GLY C 1 1
5 13106 2 1 70 GLY CA C -7.455 -2.027 13.578 1.00 . B B . 70 GLY CA 1 1
5 13107 2 1 70 GLY H H -6.561 -2.897 11.858 1.00 . B B . 70 GLY H 1 1
5 13108 2 1 70 GLY HA2 H -7.841 -1.019 13.503 1.00 . B B . 70 GLY HA2 1 1
5 13109 2 1 70 GLY HA3 H -8.258 -2.721 13.389 1.00 . B B . 70 GLY HA3 1 1
5 13110 2 1 70 GLY N N -6.422 -2.218 12.557 1.00 . B B . 70 GLY N 1 1
5 13111 2 1 70 GLY O O -7.364 -1.604 15.945 1.00 . B B . 70 GLY O 1 1
5 13112 2 1 71 ASN C C -4.321 -2.249 16.682 1.00 . B B . 71 ASN C 1 1
5 13113 2 1 71 ASN CA C -5.236 -3.459 16.366 1.00 . B B . 71 ASN CA 1 1
5 13114 2 1 71 ASN CB C -4.395 -4.766 16.271 1.00 . B B . 71 ASN CB 1 1
5 13115 2 1 71 ASN CG C -5.226 -6.028 16.027 1.00 . B B . 71 ASN CG 1 1
5 13116 2 1 71 ASN H H -5.754 -3.735 14.297 1.00 . B B . 71 ASN H 1 1
5 13117 2 1 71 ASN HA H -5.969 -3.566 17.163 1.00 . B B . 71 ASN HA 1 1
5 13118 2 1 71 ASN HB2 H -3.680 -4.667 15.458 1.00 . B B . 71 ASN HB2 1 1
5 13119 2 1 71 ASN HB3 H -3.848 -4.907 17.196 1.00 . B B . 71 ASN HB3 1 1
5 13120 2 1 71 ASN HD21 H -3.673 -6.917 15.147 1.00 . B B . 71 ASN HD21 1 1
5 13121 2 1 71 ASN HD22 H -5.127 -7.845 15.236 1.00 . B B . 71 ASN HD22 1 1
5 13122 2 1 71 ASN N N -5.969 -3.206 15.108 1.00 . B B . 71 ASN N 1 1
5 13123 2 1 71 ASN ND2 N -4.616 -7.032 15.411 1.00 . B B . 71 ASN ND2 1 1
5 13124 2 1 71 ASN O O -4.472 -1.592 17.721 1.00 . B B . 71 ASN O 1 1
5 13125 2 1 71 ASN OD1 O -6.398 -6.106 16.405 1.00 . B B . 71 ASN OD1 1 1
5 13126 2 1 72 LYS C C -3.048 0.543 15.949 1.00 . B B . 72 LYS C 1 1
5 13127 2 1 72 LYS CA C -2.410 -0.858 15.806 1.00 . B B . 72 LYS CA 1 1
5 13128 2 1 72 LYS CB C -1.468 -0.888 14.577 1.00 . B B . 72 LYS CB 1 1
5 13129 2 1 72 LYS CD C 0.413 -2.100 13.321 1.00 . B B . 72 LYS CD 1 1
5 13130 2 1 72 LYS CE C 1.374 -0.907 13.358 1.00 . B B . 72 LYS CE 1 1
5 13131 2 1 72 LYS CG C -0.539 -2.120 14.532 1.00 . B B . 72 LYS CG 1 1
5 13132 2 1 72 LYS H H -3.249 -2.679 15.071 1.00 . B B . 72 LYS H 1 1
5 13133 2 1 72 LYS HA H -1.804 -1.015 16.692 1.00 . B B . 72 LYS HA 1 1
5 13134 2 1 72 LYS HB2 H -2.072 -0.882 13.674 1.00 . B B . 72 LYS HB2 1 1
5 13135 2 1 72 LYS HB3 H -0.846 0.004 14.583 1.00 . B B . 72 LYS HB3 1 1
5 13136 2 1 72 LYS HD2 H 0.998 -3.014 13.315 1.00 . B B . 72 LYS HD2 1 1
5 13137 2 1 72 LYS HD3 H -0.176 -2.051 12.411 1.00 . B B . 72 LYS HD3 1 1
5 13138 2 1 72 LYS HE2 H 2.008 -0.942 12.483 1.00 . B B . 72 LYS HE2 1 1
5 13139 2 1 72 LYS HE3 H 0.803 0.015 13.342 1.00 . B B . 72 LYS HE3 1 1
5 13140 2 1 72 LYS HG2 H 0.050 -2.154 15.444 1.00 . B B . 72 LYS HG2 1 1
5 13141 2 1 72 LYS HG3 H -1.153 -3.012 14.479 1.00 . B B . 72 LYS HG3 1 1
5 13142 2 1 72 LYS HZ1 H 2.768 -1.814 14.620 1.00 . B B . 72 LYS HZ1 1 1
5 13143 2 1 72 LYS HZ2 H 1.660 -0.834 15.431 1.00 . B B . 72 LYS HZ2 1 1
5 13144 2 1 72 LYS HZ3 H 2.915 -0.134 14.544 1.00 . B B . 72 LYS HZ3 1 1
5 13145 2 1 72 LYS N N -3.372 -1.995 15.755 1.00 . B B . 72 LYS N 1 1
5 13146 2 1 72 LYS NZ N 2.239 -0.920 14.572 1.00 . B B . 72 LYS NZ 1 1
5 13147 2 1 72 LYS O O -2.322 1.518 16.187 1.00 . B B . 72 LYS O 1 1
5 13148 2 1 73 LEU C C -5.187 2.165 17.683 1.00 . B B . 73 LEU C 1 1
5 13149 2 1 73 LEU CA C -5.125 1.898 16.157 1.00 . B B . 73 LEU CA 1 1
5 13150 2 1 73 LEU CB C -6.559 1.879 15.535 1.00 . B B . 73 LEU CB 1 1
5 13151 2 1 73 LEU CD1 C -8.088 2.007 13.469 1.00 . B B . 73 LEU CD1 1 1
5 13152 2 1 73 LEU CD2 C -5.843 3.193 13.453 1.00 . B B . 73 LEU CD2 1 1
5 13153 2 1 73 LEU CG C -6.630 1.976 13.974 1.00 . B B . 73 LEU CG 1 1
5 13154 2 1 73 LEU H H -4.914 -0.131 15.552 1.00 . B B . 73 LEU H 1 1
5 13155 2 1 73 LEU HA H -4.571 2.717 15.706 1.00 . B B . 73 LEU HA 1 1
5 13156 2 1 73 LEU HB2 H -7.047 0.960 15.843 1.00 . B B . 73 LEU HB2 1 1
5 13157 2 1 73 LEU HB3 H -7.123 2.713 15.946 1.00 . B B . 73 LEU HB3 1 1
5 13158 2 1 73 LEU HD11 H -8.598 2.874 13.870 1.00 . B B . 73 LEU HD11 1 1
5 13159 2 1 73 LEU HD12 H -8.601 1.110 13.785 1.00 . B B . 73 LEU HD12 1 1
5 13160 2 1 73 LEU HD13 H -8.099 2.057 12.384 1.00 . B B . 73 LEU HD13 1 1
5 13161 2 1 73 LEU HD21 H -5.899 3.230 12.374 1.00 . B B . 73 LEU HD21 1 1
5 13162 2 1 73 LEU HD22 H -4.804 3.108 13.749 1.00 . B B . 73 LEU HD22 1 1
5 13163 2 1 73 LEU HD23 H -6.255 4.105 13.865 1.00 . B B . 73 LEU HD23 1 1
5 13164 2 1 73 LEU HG H -6.170 1.092 13.553 1.00 . B B . 73 LEU HG 1 1
5 13165 2 1 73 LEU N N -4.395 0.649 15.845 1.00 . B B . 73 LEU N 1 1
5 13166 2 1 73 LEU O O -5.824 3.138 18.114 1.00 . B B . 73 LEU O 1 1
5 13167 2 1 74 GLU C C -3.584 2.860 20.161 1.00 . B B . 74 GLU C 1 1
5 13168 2 1 74 GLU CA C -4.304 1.519 19.928 1.00 . B B . 74 GLU CA 1 1
5 13169 2 1 74 GLU CB C -3.514 0.339 20.573 1.00 . B B . 74 GLU CB 1 1
5 13170 2 1 74 GLU CD C -1.320 -1.013 20.669 1.00 . B B . 74 GLU CD 1 1
5 13171 2 1 74 GLU CG C -2.168 0.007 19.893 1.00 . B B . 74 GLU CG 1 1
5 13172 2 1 74 GLU H H -4.115 0.511 18.065 1.00 . B B . 74 GLU H 1 1
5 13173 2 1 74 GLU HA H -5.287 1.576 20.385 1.00 . B B . 74 GLU HA 1 1
5 13174 2 1 74 GLU HB2 H -3.321 0.573 21.616 1.00 . B B . 74 GLU HB2 1 1
5 13175 2 1 74 GLU HB3 H -4.136 -0.550 20.538 1.00 . B B . 74 GLU HB3 1 1
5 13176 2 1 74 GLU HG2 H -2.366 -0.389 18.899 1.00 . B B . 74 GLU HG2 1 1
5 13177 2 1 74 GLU HG3 H -1.602 0.927 19.787 1.00 . B B . 74 GLU HG3 1 1
5 13178 2 1 74 GLU N N -4.504 1.304 18.483 1.00 . B B . 74 GLU N 1 1
5 13179 2 1 74 GLU O O -3.980 3.635 21.029 1.00 . B B . 74 GLU O 1 1
5 13180 2 1 74 GLU OE1 O -1.577 -2.226 20.557 1.00 . B B . 74 GLU OE1 1 1
5 13181 2 1 74 GLU OE2 O -0.396 -0.602 21.405 1.00 . B B . 74 GLU OE2 1 1
5 13182 2 1 75 HIS C C -2.789 5.370 18.466 1.00 . B B . 75 HIS C 1 1
5 13183 2 1 75 HIS CA C -1.881 4.424 19.259 1.00 . B B . 75 HIS CA 1 1
5 13184 2 1 75 HIS CB C -0.503 4.285 18.557 1.00 . B B . 75 HIS CB 1 1
5 13185 2 1 75 HIS CD2 C 1.024 6.335 19.102 1.00 . B B . 75 HIS CD2 1 1
5 13186 2 1 75 HIS CE1 C 0.837 7.402 17.197 1.00 . B B . 75 HIS CE1 1 1
5 13187 2 1 75 HIS CG C 0.213 5.595 18.307 1.00 . B B . 75 HIS CG 1 1
5 13188 2 1 75 HIS H H -2.174 2.363 18.836 1.00 . B B . 75 HIS H 1 1
5 13189 2 1 75 HIS HA H -1.735 4.814 20.271 1.00 . B B . 75 HIS HA 1 1
5 13190 2 1 75 HIS HB2 H 0.141 3.666 19.166 1.00 . B B . 75 HIS HB2 1 1
5 13191 2 1 75 HIS HB3 H -0.643 3.795 17.597 1.00 . B B . 75 HIS HB3 1 1
5 13192 2 1 75 HIS HD1 H -0.386 6.016 16.325 1.00 . B B . 75 HIS HD1 1 1
5 13193 2 1 75 HIS HD2 H 1.326 6.092 20.113 1.00 . B B . 75 HIS HD2 1 1
5 13194 2 1 75 HIS HE1 H 0.947 8.145 16.422 1.00 . B B . 75 HIS HE1 1 1
5 13195 2 1 75 HIS HE2 H 2.054 8.115 18.677 1.00 . B B . 75 HIS HE2 1 1
5 13196 2 1 75 HIS N N -2.534 3.112 19.358 1.00 . B B . 75 HIS N 1 1
5 13197 2 1 75 HIS ND1 N 0.120 6.299 17.117 1.00 . B B . 75 HIS ND1 1 1
5 13198 2 1 75 HIS NE2 N 1.393 7.449 18.390 1.00 . B B . 75 HIS NE2 1 1
5 13199 2 1 75 HIS O O -3.065 5.112 17.291 1.00 . B B . 75 HIS O 1 1
5 13200 2 1 76 HIS C C -3.180 8.343 17.535 1.00 . B B . 76 HIS C 1 1
5 13201 2 1 76 HIS CA C -4.084 7.457 18.420 1.00 . B B . 76 HIS CA 1 1
5 13202 2 1 76 HIS CB C -4.917 8.299 19.420 1.00 . B B . 76 HIS CB 1 1
5 13203 2 1 76 HIS CD2 C -3.653 8.850 21.633 1.00 . B B . 76 HIS CD2 1 1
5 13204 2 1 76 HIS CE1 C -3.192 10.948 21.234 1.00 . B B . 76 HIS CE1 1 1
5 13205 2 1 76 HIS CG C -4.142 9.140 20.407 1.00 . B B . 76 HIS CG 1 1
5 13206 2 1 76 HIS H H -3.081 6.549 20.064 1.00 . B B . 76 HIS H 1 1
5 13207 2 1 76 HIS HA H -4.777 6.921 17.772 1.00 . B B . 76 HIS HA 1 1
5 13208 2 1 76 HIS HB2 H -5.559 8.968 18.865 1.00 . B B . 76 HIS HB2 1 1
5 13209 2 1 76 HIS HB3 H -5.546 7.624 19.992 1.00 . B B . 76 HIS HB3 1 1
5 13210 2 1 76 HIS HD1 H -4.055 10.982 19.383 1.00 . B B . 76 HIS HD1 1 1
5 13211 2 1 76 HIS HD2 H -3.723 7.898 22.141 1.00 . B B . 76 HIS HD2 1 1
5 13212 2 1 76 HIS HE1 H -2.830 11.958 21.346 1.00 . B B . 76 HIS HE1 1 1
5 13213 2 1 76 HIS HE2 H -2.545 10.046 22.948 1.00 . B B . 76 HIS HE2 1 1
5 13214 2 1 76 HIS N N -3.271 6.444 19.107 1.00 . B B . 76 HIS N 1 1
5 13215 2 1 76 HIS ND1 N -3.827 10.467 20.186 1.00 . B B . 76 HIS ND1 1 1
5 13216 2 1 76 HIS NE2 N -3.070 9.988 22.122 1.00 . B B . 76 HIS NE2 1 1
5 13217 2 1 76 HIS O O -2.224 8.964 18.023 1.00 . B B . 76 HIS O 1 1
5 13218 2 1 77 HIS C C -2.996 10.620 15.322 1.00 . B B . 77 HIS C 1 1
5 13219 2 1 77 HIS CA C -2.670 9.110 15.236 1.00 . B B . 77 HIS CA 1 1
5 13220 2 1 77 HIS CB C -2.852 8.533 13.793 1.00 . B B . 77 HIS CB 1 1
5 13221 2 1 77 HIS CD2 C -5.306 9.049 13.041 1.00 . B B . 77 HIS CD2 1 1
5 13222 2 1 77 HIS CE1 C -6.044 7.000 12.942 1.00 . B B . 77 HIS CE1 1 1
5 13223 2 1 77 HIS CG C -4.277 8.237 13.381 1.00 . B B . 77 HIS CG 1 1
5 13224 2 1 77 HIS H H -4.237 7.833 15.908 1.00 . B B . 77 HIS H 1 1
5 13225 2 1 77 HIS HA H -1.623 8.984 15.510 1.00 . B B . 77 HIS HA 1 1
5 13226 2 1 77 HIS HB2 H -2.442 9.234 13.078 1.00 . B B . 77 HIS HB2 1 1
5 13227 2 1 77 HIS HB3 H -2.295 7.606 13.715 1.00 . B B . 77 HIS HB3 1 1
5 13228 2 1 77 HIS HD1 H -4.278 6.133 13.468 1.00 . B B . 77 HIS HD1 1 1
5 13229 2 1 77 HIS HD2 H -5.276 10.129 12.982 1.00 . B B . 77 HIS HD2 1 1
5 13230 2 1 77 HIS HE1 H -6.692 6.149 12.812 1.00 . B B . 77 HIS HE1 1 1
5 13231 2 1 77 HIS HE2 H -7.314 8.573 12.752 1.00 . B B . 77 HIS HE2 1 1
5 13232 2 1 77 HIS N N -3.461 8.347 16.221 1.00 . B B . 77 HIS N 1 1
5 13233 2 1 77 HIS ND1 N -4.782 6.958 13.308 1.00 . B B . 77 HIS ND1 1 1
5 13234 2 1 77 HIS NE2 N -6.387 8.258 12.778 1.00 . B B . 77 HIS NE2 1 1
5 13235 2 1 77 HIS O O -3.950 11.120 14.714 1.00 . B B . 77 HIS O 1 1
5 13236 2 1 78 HIS C C -0.964 13.387 15.891 1.00 . B B . 78 HIS C 1 1
5 13237 2 1 78 HIS CA C -2.311 12.786 16.290 1.00 . B B . 78 HIS CA 1 1
5 13238 2 1 78 HIS CB C -2.702 13.186 17.735 1.00 . B B . 78 HIS CB 1 1
5 13239 2 1 78 HIS CD2 C -1.825 15.560 18.400 1.00 . B B . 78 HIS CD2 1 1
5 13240 2 1 78 HIS CE1 C -3.658 16.691 18.032 1.00 . B B . 78 HIS CE1 1 1
5 13241 2 1 78 HIS CG C -2.768 14.677 17.975 1.00 . B B . 78 HIS CG 1 1
5 13242 2 1 78 HIS H H -1.570 10.850 16.707 1.00 . B B . 78 HIS H 1 1
5 13243 2 1 78 HIS HA H -3.077 13.158 15.607 1.00 . B B . 78 HIS HA 1 1
5 13244 2 1 78 HIS HB2 H -3.682 12.774 17.963 1.00 . B B . 78 HIS HB2 1 1
5 13245 2 1 78 HIS HB3 H -1.984 12.766 18.427 1.00 . B B . 78 HIS HB3 1 1
5 13246 2 1 78 HIS HD1 H -4.776 15.078 17.463 1.00 . B B . 78 HIS HD1 1 1
5 13247 2 1 78 HIS HD2 H -0.807 15.325 18.679 1.00 . B B . 78 HIS HD2 1 1
5 13248 2 1 78 HIS HE1 H -4.363 17.504 17.949 1.00 . B B . 78 HIS HE1 1 1
5 13249 2 1 78 HIS HE2 H -1.932 17.645 18.563 1.00 . B B . 78 HIS HE2 1 1
5 13250 2 1 78 HIS N N -2.227 11.329 16.156 1.00 . B B . 78 HIS N 1 1
5 13251 2 1 78 HIS ND1 N -3.906 15.424 17.756 1.00 . B B . 78 HIS ND1 1 1
5 13252 2 1 78 HIS NE2 N -2.405 16.796 18.422 1.00 . B B . 78 HIS NE2 1 1
5 13253 2 1 78 HIS O O 0.036 13.218 16.606 1.00 . B B . 78 HIS O 1 1
5 13254 2 1 79 HIS C C 0.515 15.986 15.120 1.00 . B B . 79 HIS C 1 1
5 13255 2 1 79 HIS CA C 0.231 14.770 14.226 1.00 . B B . 79 HIS CA 1 1
5 13256 2 1 79 HIS CB C -0.014 15.220 12.764 1.00 . B B . 79 HIS CB 1 1
5 13257 2 1 79 HIS CD2 C 1.966 16.803 12.108 1.00 . B B . 79 HIS CD2 1 1
5 13258 2 1 79 HIS CE1 C 2.891 15.547 10.585 1.00 . B B . 79 HIS CE1 1 1
5 13259 2 1 79 HIS CG C 1.223 15.672 12.017 1.00 . B B . 79 HIS CG 1 1
5 13260 2 1 79 HIS H H -1.775 14.085 14.204 1.00 . B B . 79 HIS H 1 1
5 13261 2 1 79 HIS HA H 1.076 14.082 14.258 1.00 . B B . 79 HIS HA 1 1
5 13262 2 1 79 HIS HB2 H -0.444 14.395 12.213 1.00 . B B . 79 HIS HB2 1 1
5 13263 2 1 79 HIS HB3 H -0.729 16.040 12.757 1.00 . B B . 79 HIS HB3 1 1
5 13264 2 1 79 HIS HD1 H 1.527 14.032 10.720 1.00 . B B . 79 HIS HD1 1 1
5 13265 2 1 79 HIS HD2 H 1.784 17.637 12.768 1.00 . B B . 79 HIS HD2 1 1
5 13266 2 1 79 HIS HE1 H 3.557 15.191 9.812 1.00 . B B . 79 HIS HE1 1 1
5 13267 2 1 79 HIS HE2 H 3.558 17.438 10.912 1.00 . B B . 79 HIS HE2 1 1
5 13268 2 1 79 HIS N N -0.949 14.061 14.736 1.00 . B B . 79 HIS N 1 1
5 13269 2 1 79 HIS ND1 N 1.836 14.906 11.044 1.00 . B B . 79 HIS ND1 1 1
5 13270 2 1 79 HIS NE2 N 2.992 16.694 11.209 1.00 . B B . 79 HIS NE2 1 1
5 13271 2 1 79 HIS O O -0.414 16.702 15.506 1.00 . B B . 79 HIS O 1 1
5 13272 2 1 80 HIS C C 2.709 18.454 15.348 1.00 . B B . 80 HIS C 1 1
5 13273 2 1 80 HIS CA C 2.219 17.337 16.285 1.00 . B B . 80 HIS CA 1 1
5 13274 2 1 80 HIS CB C 3.328 16.900 17.283 1.00 . B B . 80 HIS CB 1 1
5 13275 2 1 80 HIS CD2 C 2.599 14.592 18.258 1.00 . B B . 80 HIS CD2 1 1
5 13276 2 1 80 HIS CE1 C 2.168 15.230 20.304 1.00 . B B . 80 HIS CE1 1 1
5 13277 2 1 80 HIS CG C 2.850 15.922 18.327 1.00 . B B . 80 HIS CG 1 1
5 13278 2 1 80 HIS H H 2.472 15.563 15.168 1.00 . B B . 80 HIS H 1 1
5 13279 2 1 80 HIS HA H 1.361 17.695 16.857 1.00 . B B . 80 HIS HA 1 1
5 13280 2 1 80 HIS HB2 H 4.143 16.437 16.738 1.00 . B B . 80 HIS HB2 1 1
5 13281 2 1 80 HIS HB3 H 3.710 17.775 17.801 1.00 . B B . 80 HIS HB3 1 1
5 13282 2 1 80 HIS HD1 H 2.646 17.193 19.997 1.00 . B B . 80 HIS HD1 1 1
5 13283 2 1 80 HIS HD2 H 2.700 13.965 17.381 1.00 . B B . 80 HIS HD2 1 1
5 13284 2 1 80 HIS HE1 H 1.881 15.221 21.346 1.00 . B B . 80 HIS HE1 1 1
5 13285 2 1 80 HIS HE2 H 2.111 13.255 19.798 1.00 . B B . 80 HIS HE2 1 1
5 13286 2 1 80 HIS N N 1.785 16.195 15.469 1.00 . B B . 80 HIS N 1 1
5 13287 2 1 80 HIS ND1 N 2.567 16.287 19.627 1.00 . B B . 80 HIS ND1 1 1
5 13288 2 1 80 HIS NE2 N 2.174 14.187 19.500 1.00 . B B . 80 HIS NE2 1 1
5 13289 2 1 80 HIS O O 2.008 19.472 15.204 1.00 . B B . 80 HIS O 1 1
5 13290 2 1 80 HIS OXT O 3.755 18.268 14.701 1.00 . B B . 80 HIS OXT 1 1
6 13291 1 1 1 MET C C 16.963 15.731 -2.463 1.00 . A A . 1 MET C 1 1
6 13292 1 1 1 MET CA C 16.979 17.239 -2.707 1.00 . A A . 1 MET CA 1 1
6 13293 1 1 1 MET CB C 18.273 17.663 -3.455 1.00 . A A . 1 MET CB 1 1
6 13294 1 1 1 MET CE C 17.022 20.996 -5.685 1.00 . A A . 1 MET CE 1 1
6 13295 1 1 1 MET CG C 18.216 19.082 -4.026 1.00 . A A . 1 MET CG 1 1
6 13296 1 1 1 MET H1 H 17.606 17.714 -0.785 1.00 . A A . 1 MET H1 1 1
6 13297 1 1 1 MET H2 H 15.933 17.739 -0.983 1.00 . A A . 1 MET H2 1 1
6 13298 1 1 1 MET H3 H 16.871 18.998 -1.597 1.00 . A A . 1 MET H3 1 1
6 13299 1 1 1 MET HA H 16.119 17.492 -3.318 1.00 . A A . 1 MET HA 1 1
6 13300 1 1 1 MET HB2 H 19.113 17.599 -2.771 1.00 . A A . 1 MET HB2 1 1
6 13301 1 1 1 MET HB3 H 18.447 16.977 -4.280 1.00 . A A . 1 MET HB3 1 1
6 13302 1 1 1 MET HE1 H 17.047 21.656 -4.829 1.00 . A A . 1 MET HE1 1 1
6 13303 1 1 1 MET HE2 H 16.199 21.273 -6.329 1.00 . A A . 1 MET HE2 1 1
6 13304 1 1 1 MET HE3 H 17.948 21.081 -6.234 1.00 . A A . 1 MET HE3 1 1
6 13305 1 1 1 MET HG2 H 18.134 19.790 -3.209 1.00 . A A . 1 MET HG2 1 1
6 13306 1 1 1 MET HG3 H 19.129 19.279 -4.579 1.00 . A A . 1 MET HG3 1 1
6 13307 1 1 1 MET N N 16.839 17.976 -1.431 1.00 . A A . 1 MET N 1 1
6 13308 1 1 1 MET O O 17.242 15.264 -1.352 1.00 . A A . 1 MET O 1 1
6 13309 1 1 1 MET SD S 16.806 19.303 -5.137 1.00 . A A . 1 MET SD 1 1
6 13310 1 1 2 ALA C C 17.324 13.005 -4.790 1.00 . A A . 2 ALA C 1 1
6 13311 1 1 2 ALA CA C 16.613 13.512 -3.523 1.00 . A A . 2 ALA CA 1 1
6 13312 1 1 2 ALA CB C 15.165 12.986 -3.411 1.00 . A A . 2 ALA CB 1 1
6 13313 1 1 2 ALA H H 16.392 15.438 -4.358 1.00 . A A . 2 ALA H 1 1
6 13314 1 1 2 ALA HA H 17.171 13.154 -2.654 1.00 . A A . 2 ALA HA 1 1
6 13315 1 1 2 ALA HB1 H 14.713 13.349 -2.497 1.00 . A A . 2 ALA HB1 1 1
6 13316 1 1 2 ALA HB2 H 15.167 11.902 -3.401 1.00 . A A . 2 ALA HB2 1 1
6 13317 1 1 2 ALA HB3 H 14.582 13.332 -4.256 1.00 . A A . 2 ALA HB3 1 1
6 13318 1 1 2 ALA N N 16.629 14.980 -3.525 1.00 . A A . 2 ALA N 1 1
6 13319 1 1 2 ALA O O 16.689 12.506 -5.726 1.00 . A A . 2 ALA O 1 1
6 13320 1 1 3 ASP C C 19.657 11.204 -5.815 1.00 . A A . 3 ASP C 1 1
6 13321 1 1 3 ASP CA C 19.537 12.733 -5.912 1.00 . A A . 3 ASP CA 1 1
6 13322 1 1 3 ASP CB C 20.935 13.410 -5.801 1.00 . A A . 3 ASP CB 1 1
6 13323 1 1 3 ASP CG C 22.014 12.777 -6.711 1.00 . A A . 3 ASP CG 1 1
6 13324 1 1 3 ASP H H 19.058 13.730 -4.094 1.00 . A A . 3 ASP H 1 1
6 13325 1 1 3 ASP HA H 19.085 12.999 -6.865 1.00 . A A . 3 ASP HA 1 1
6 13326 1 1 3 ASP HB2 H 20.837 14.460 -6.064 1.00 . A A . 3 ASP HB2 1 1
6 13327 1 1 3 ASP HB3 H 21.272 13.354 -4.767 1.00 . A A . 3 ASP HB3 1 1
6 13328 1 1 3 ASP N N 18.651 13.224 -4.831 1.00 . A A . 3 ASP N 1 1
6 13329 1 1 3 ASP O O 19.356 10.472 -6.764 1.00 . A A . 3 ASP O 1 1
6 13330 1 1 3 ASP OD1 O 22.090 13.130 -7.906 1.00 . A A . 3 ASP OD1 1 1
6 13331 1 1 3 ASP OD2 O 22.795 11.919 -6.224 1.00 . A A . 3 ASP OD2 1 1
6 13332 1 1 4 LYS C C 19.580 9.194 -2.880 1.00 . A A . 4 LYS C 1 1
6 13333 1 1 4 LYS CA C 20.190 9.332 -4.274 1.00 . A A . 4 LYS CA 1 1
6 13334 1 1 4 LYS CB C 21.675 8.871 -4.272 1.00 . A A . 4 LYS CB 1 1
6 13335 1 1 4 LYS CD C 21.276 6.336 -4.563 1.00 . A A . 4 LYS CD 1 1
6 13336 1 1 4 LYS CE C 21.542 4.936 -3.994 1.00 . A A . 4 LYS CE 1 1
6 13337 1 1 4 LYS CG C 21.929 7.449 -3.714 1.00 . A A . 4 LYS CG 1 1
6 13338 1 1 4 LYS H H 20.406 11.392 -3.968 1.00 . A A . 4 LYS H 1 1
6 13339 1 1 4 LYS HA H 19.618 8.740 -4.984 1.00 . A A . 4 LYS HA 1 1
6 13340 1 1 4 LYS HB2 H 22.046 8.902 -5.291 1.00 . A A . 4 LYS HB2 1 1
6 13341 1 1 4 LYS HB3 H 22.258 9.574 -3.680 1.00 . A A . 4 LYS HB3 1 1
6 13342 1 1 4 LYS HD2 H 20.205 6.501 -4.593 1.00 . A A . 4 LYS HD2 1 1
6 13343 1 1 4 LYS HD3 H 21.672 6.386 -5.572 1.00 . A A . 4 LYS HD3 1 1
6 13344 1 1 4 LYS HE2 H 21.149 4.881 -2.985 1.00 . A A . 4 LYS HE2 1 1
6 13345 1 1 4 LYS HE3 H 21.037 4.204 -4.610 1.00 . A A . 4 LYS HE3 1 1
6 13346 1 1 4 LYS HG2 H 22.998 7.276 -3.682 1.00 . A A . 4 LYS HG2 1 1
6 13347 1 1 4 LYS HG3 H 21.535 7.397 -2.703 1.00 . A A . 4 LYS HG3 1 1
6 13348 1 1 4 LYS HZ1 H 23.132 3.622 -3.660 1.00 . A A . 4 LYS HZ1 1 1
6 13349 1 1 4 LYS HZ2 H 23.483 5.234 -3.287 1.00 . A A . 4 LYS HZ2 1 1
6 13350 1 1 4 LYS HZ3 H 23.413 4.740 -4.899 1.00 . A A . 4 LYS HZ3 1 1
6 13351 1 1 4 LYS N N 20.106 10.748 -4.643 1.00 . A A . 4 LYS N 1 1
6 13352 1 1 4 LYS NZ N 22.994 4.611 -3.959 1.00 . A A . 4 LYS NZ 1 1
6 13353 1 1 4 LYS O O 19.771 10.076 -2.035 1.00 . A A . 4 LYS O 1 1
6 13354 1 1 5 LEU C C 19.036 6.756 -0.586 1.00 . A A . 5 LEU C 1 1
6 13355 1 1 5 LEU CA C 18.246 7.835 -1.324 1.00 . A A . 5 LEU CA 1 1
6 13356 1 1 5 LEU CB C 16.757 7.413 -1.455 1.00 . A A . 5 LEU CB 1 1
6 13357 1 1 5 LEU CD1 C 14.336 7.960 -2.081 1.00 . A A . 5 LEU CD1 1 1
6 13358 1 1 5 LEU CD2 C 15.908 9.841 -1.434 1.00 . A A . 5 LEU CD2 1 1
6 13359 1 1 5 LEU CG C 15.794 8.456 -2.105 1.00 . A A . 5 LEU CG 1 1
6 13360 1 1 5 LEU H H 18.773 7.404 -3.322 1.00 . A A . 5 LEU H 1 1
6 13361 1 1 5 LEU HA H 18.291 8.754 -0.737 1.00 . A A . 5 LEU HA 1 1
6 13362 1 1 5 LEU HB2 H 16.712 6.498 -2.041 1.00 . A A . 5 LEU HB2 1 1
6 13363 1 1 5 LEU HB3 H 16.378 7.185 -0.459 1.00 . A A . 5 LEU HB3 1 1
6 13364 1 1 5 LEU HD11 H 13.702 8.681 -2.580 1.00 . A A . 5 LEU HD11 1 1
6 13365 1 1 5 LEU HD12 H 14.007 7.845 -1.055 1.00 . A A . 5 LEU HD12 1 1
6 13366 1 1 5 LEU HD13 H 14.267 7.008 -2.590 1.00 . A A . 5 LEU HD13 1 1
6 13367 1 1 5 LEU HD21 H 15.676 9.765 -0.380 1.00 . A A . 5 LEU HD21 1 1
6 13368 1 1 5 LEU HD22 H 15.222 10.532 -1.905 1.00 . A A . 5 LEU HD22 1 1
6 13369 1 1 5 LEU HD23 H 16.918 10.218 -1.550 1.00 . A A . 5 LEU HD23 1 1
6 13370 1 1 5 LEU HG H 16.073 8.577 -3.147 1.00 . A A . 5 LEU HG 1 1
6 13371 1 1 5 LEU N N 18.853 8.096 -2.632 1.00 . A A . 5 LEU N 1 1
6 13372 1 1 5 LEU O O 19.679 5.901 -1.201 1.00 . A A . 5 LEU O 1 1
6 13373 1 1 6 LYS C C 18.158 5.353 2.395 1.00 . A A . 6 LYS C 1 1
6 13374 1 1 6 LYS CA C 19.423 5.799 1.667 1.00 . A A . 6 LYS CA 1 1
6 13375 1 1 6 LYS CB C 20.460 6.377 2.674 1.00 . A A . 6 LYS CB 1 1
6 13376 1 1 6 LYS CD C 22.642 5.722 1.459 1.00 . A A . 6 LYS CD 1 1
6 13377 1 1 6 LYS CE C 23.135 4.770 2.563 1.00 . A A . 6 LYS CE 1 1
6 13378 1 1 6 LYS CG C 21.776 6.867 2.026 1.00 . A A . 6 LYS CG 1 1
6 13379 1 1 6 LYS H H 18.563 7.638 1.126 1.00 . A A . 6 LYS H 1 1
6 13380 1 1 6 LYS HA H 19.852 4.964 1.115 1.00 . A A . 6 LYS HA 1 1
6 13381 1 1 6 LYS HB2 H 20.010 7.221 3.192 1.00 . A A . 6 LYS HB2 1 1
6 13382 1 1 6 LYS HB3 H 20.702 5.618 3.408 1.00 . A A . 6 LYS HB3 1 1
6 13383 1 1 6 LYS HD2 H 22.062 5.157 0.737 1.00 . A A . 6 LYS HD2 1 1
6 13384 1 1 6 LYS HD3 H 23.504 6.152 0.960 1.00 . A A . 6 LYS HD3 1 1
6 13385 1 1 6 LYS HE2 H 23.720 5.333 3.280 1.00 . A A . 6 LYS HE2 1 1
6 13386 1 1 6 LYS HE3 H 22.276 4.340 3.067 1.00 . A A . 6 LYS HE3 1 1
6 13387 1 1 6 LYS HG2 H 21.529 7.544 1.220 1.00 . A A . 6 LYS HG2 1 1
6 13388 1 1 6 LYS HG3 H 22.353 7.406 2.771 1.00 . A A . 6 LYS HG3 1 1
6 13389 1 1 6 LYS HZ1 H 23.445 3.133 1.313 1.00 . A A . 6 LYS HZ1 1 1
6 13390 1 1 6 LYS HZ2 H 24.254 3.026 2.789 1.00 . A A . 6 LYS HZ2 1 1
6 13391 1 1 6 LYS HZ3 H 24.828 4.057 1.586 1.00 . A A . 6 LYS HZ3 1 1
6 13392 1 1 6 LYS N N 18.981 6.841 0.734 1.00 . A A . 6 LYS N 1 1
6 13393 1 1 6 LYS NZ N 23.973 3.671 2.025 1.00 . A A . 6 LYS NZ 1 1
6 13394 1 1 6 LYS O O 17.235 6.159 2.537 1.00 . A A . 6 LYS O 1 1
6 13395 1 1 7 PHE C C 17.280 2.911 4.828 1.00 . A A . 7 PHE C 1 1
6 13396 1 1 7 PHE CA C 16.871 3.595 3.524 1.00 . A A . 7 PHE CA 1 1
6 13397 1 1 7 PHE CB C 16.068 2.639 2.584 1.00 . A A . 7 PHE CB 1 1
6 13398 1 1 7 PHE CD1 C 17.692 1.410 1.046 1.00 . A A . 7 PHE CD1 1 1
6 13399 1 1 7 PHE CD2 C 16.545 0.133 2.723 1.00 . A A . 7 PHE CD2 1 1
6 13400 1 1 7 PHE CE1 C 18.328 0.259 0.608 1.00 . A A . 7 PHE CE1 1 1
6 13401 1 1 7 PHE CE2 C 17.185 -1.014 2.287 1.00 . A A . 7 PHE CE2 1 1
6 13402 1 1 7 PHE CG C 16.790 1.371 2.113 1.00 . A A . 7 PHE CG 1 1
6 13403 1 1 7 PHE CZ C 18.073 -0.951 1.229 1.00 . A A . 7 PHE CZ 1 1
6 13404 1 1 7 PHE H H 18.855 3.510 2.843 1.00 . A A . 7 PHE H 1 1
6 13405 1 1 7 PHE HA H 16.233 4.449 3.773 1.00 . A A . 7 PHE HA 1 1
6 13406 1 1 7 PHE HB2 H 15.162 2.331 3.095 1.00 . A A . 7 PHE HB2 1 1
6 13407 1 1 7 PHE HB3 H 15.775 3.194 1.701 1.00 . A A . 7 PHE HB3 1 1
6 13408 1 1 7 PHE HD1 H 17.899 2.354 0.557 1.00 . A A . 7 PHE HD1 1 1
6 13409 1 1 7 PHE HD2 H 15.855 0.078 3.553 1.00 . A A . 7 PHE HD2 1 1
6 13410 1 1 7 PHE HE1 H 19.028 0.304 -0.219 1.00 . A A . 7 PHE HE1 1 1
6 13411 1 1 7 PHE HE2 H 16.987 -1.962 2.772 1.00 . A A . 7 PHE HE2 1 1
6 13412 1 1 7 PHE HZ H 18.569 -1.853 0.887 1.00 . A A . 7 PHE HZ 1 1
6 13413 1 1 7 PHE N N 18.083 4.108 2.864 1.00 . A A . 7 PHE N 1 1
6 13414 1 1 7 PHE O O 18.210 2.094 4.842 1.00 . A A . 7 PHE O 1 1
6 13415 1 1 8 GLU C C 15.520 2.264 7.797 1.00 . A A . 8 GLU C 1 1
6 13416 1 1 8 GLU CA C 16.862 2.719 7.248 1.00 . A A . 8 GLU CA 1 1
6 13417 1 1 8 GLU CB C 17.490 3.790 8.175 1.00 . A A . 8 GLU CB 1 1
6 13418 1 1 8 GLU CD C 18.463 4.360 10.485 1.00 . A A . 8 GLU CD 1 1
6 13419 1 1 8 GLU CG C 17.866 3.274 9.578 1.00 . A A . 8 GLU CG 1 1
6 13420 1 1 8 GLU H H 15.907 3.955 5.862 1.00 . A A . 8 GLU H 1 1
6 13421 1 1 8 GLU HA H 17.534 1.865 7.164 1.00 . A A . 8 GLU HA 1 1
6 13422 1 1 8 GLU HB2 H 18.385 4.174 7.699 1.00 . A A . 8 GLU HB2 1 1
6 13423 1 1 8 GLU HB3 H 16.786 4.611 8.292 1.00 . A A . 8 GLU HB3 1 1
6 13424 1 1 8 GLU HG2 H 16.972 2.875 10.053 1.00 . A A . 8 GLU HG2 1 1
6 13425 1 1 8 GLU HG3 H 18.589 2.469 9.471 1.00 . A A . 8 GLU HG3 1 1
6 13426 1 1 8 GLU N N 16.617 3.281 5.923 1.00 . A A . 8 GLU N 1 1
6 13427 1 1 8 GLU O O 14.633 3.098 8.007 1.00 . A A . 8 GLU O 1 1
6 13428 1 1 8 GLU OE1 O 19.696 4.577 10.442 1.00 . A A . 8 GLU OE1 1 1
6 13429 1 1 8 GLU OE2 O 17.704 5.004 11.240 1.00 . A A . 8 GLU OE2 1 1
6 13430 1 1 9 ILE C C 13.924 0.726 9.970 1.00 . A A . 9 ILE C 1 1
6 13431 1 1 9 ILE CA C 14.081 0.405 8.478 1.00 . A A . 9 ILE CA 1 1
6 13432 1 1 9 ILE CB C 13.956 -1.135 8.181 1.00 . A A . 9 ILE CB 1 1
6 13433 1 1 9 ILE CD1 C 14.029 -2.826 6.202 1.00 . A A . 9 ILE CD1 1 1
6 13434 1 1 9 ILE CG1 C 14.089 -1.375 6.639 1.00 . A A . 9 ILE CG1 1 1
6 13435 1 1 9 ILE CG2 C 12.617 -1.714 8.728 1.00 . A A . 9 ILE CG2 1 1
6 13436 1 1 9 ILE H H 16.125 0.356 7.956 1.00 . A A . 9 ILE H 1 1
6 13437 1 1 9 ILE HA H 13.285 0.914 7.924 1.00 . A A . 9 ILE HA 1 1
6 13438 1 1 9 ILE HB H 14.772 -1.643 8.688 1.00 . A A . 9 ILE HB 1 1
6 13439 1 1 9 ILE HD11 H 13.069 -3.249 6.460 1.00 . A A . 9 ILE HD11 1 1
6 13440 1 1 9 ILE HD12 H 14.815 -3.390 6.687 1.00 . A A . 9 ILE HD12 1 1
6 13441 1 1 9 ILE HD13 H 14.164 -2.879 5.130 1.00 . A A . 9 ILE HD13 1 1
6 13442 1 1 9 ILE HG12 H 13.293 -0.856 6.127 1.00 . A A . 9 ILE HG12 1 1
6 13443 1 1 9 ILE HG13 H 15.038 -0.976 6.298 1.00 . A A . 9 ILE HG13 1 1
6 13444 1 1 9 ILE HG21 H 12.553 -1.547 9.798 1.00 . A A . 9 ILE HG21 1 1
6 13445 1 1 9 ILE HG22 H 12.568 -2.779 8.536 1.00 . A A . 9 ILE HG22 1 1
6 13446 1 1 9 ILE HG23 H 11.780 -1.227 8.242 1.00 . A A . 9 ILE HG23 1 1
6 13447 1 1 9 ILE N N 15.357 0.956 8.023 1.00 . A A . 9 ILE N 1 1
6 13448 1 1 9 ILE O O 14.583 0.140 10.832 1.00 . A A . 9 ILE O 1 1
6 13449 1 1 10 ILE C C 12.007 1.274 12.395 1.00 . A A . 10 ILE C 1 1
6 13450 1 1 10 ILE CA C 12.796 2.271 11.547 1.00 . A A . 10 ILE CA 1 1
6 13451 1 1 10 ILE CB C 12.005 3.626 11.378 1.00 . A A . 10 ILE CB 1 1
6 13452 1 1 10 ILE CD1 C 14.227 4.986 11.349 1.00 . A A . 10 ILE CD1 1 1
6 13453 1 1 10 ILE CG1 C 12.900 4.689 10.664 1.00 . A A . 10 ILE CG1 1 1
6 13454 1 1 10 ILE CG2 C 11.428 4.167 12.711 1.00 . A A . 10 ILE CG2 1 1
6 13455 1 1 10 ILE H H 12.504 2.002 9.473 1.00 . A A . 10 ILE H 1 1
6 13456 1 1 10 ILE HA H 13.747 2.479 12.028 1.00 . A A . 10 ILE HA 1 1
6 13457 1 1 10 ILE HB H 11.151 3.422 10.731 1.00 . A A . 10 ILE HB 1 1
6 13458 1 1 10 ILE HD11 H 14.742 5.765 10.807 1.00 . A A . 10 ILE HD11 1 1
6 13459 1 1 10 ILE HD12 H 14.840 4.095 11.358 1.00 . A A . 10 ILE HD12 1 1
6 13460 1 1 10 ILE HD13 H 14.054 5.313 12.366 1.00 . A A . 10 ILE HD13 1 1
6 13461 1 1 10 ILE HG12 H 13.129 4.345 9.664 1.00 . A A . 10 ILE HG12 1 1
6 13462 1 1 10 ILE HG13 H 12.354 5.623 10.589 1.00 . A A . 10 ILE HG13 1 1
6 13463 1 1 10 ILE HG21 H 10.913 5.103 12.534 1.00 . A A . 10 ILE HG21 1 1
6 13464 1 1 10 ILE HG22 H 12.228 4.331 13.422 1.00 . A A . 10 ILE HG22 1 1
6 13465 1 1 10 ILE HG23 H 10.728 3.449 13.124 1.00 . A A . 10 ILE HG23 1 1
6 13466 1 1 10 ILE N N 13.056 1.699 10.224 1.00 . A A . 10 ILE N 1 1
6 13467 1 1 10 ILE O O 12.267 1.113 13.595 1.00 . A A . 10 ILE O 1 1
6 13468 1 1 11 GLU C C 9.605 -1.328 11.303 1.00 . A A . 11 GLU C 1 1
6 13469 1 1 11 GLU CA C 10.187 -0.393 12.379 1.00 . A A . 11 GLU CA 1 1
6 13470 1 1 11 GLU CB C 9.073 0.361 13.164 1.00 . A A . 11 GLU CB 1 1
6 13471 1 1 11 GLU CD C 7.287 0.303 15.006 1.00 . A A . 11 GLU CD 1 1
6 13472 1 1 11 GLU CG C 8.154 -0.525 14.036 1.00 . A A . 11 GLU CG 1 1
6 13473 1 1 11 GLU H H 10.934 0.751 10.774 1.00 . A A . 11 GLU H 1 1
6 13474 1 1 11 GLU HA H 10.783 -0.981 13.077 1.00 . A A . 11 GLU HA 1 1
6 13475 1 1 11 GLU HB2 H 9.552 1.087 13.815 1.00 . A A . 11 GLU HB2 1 1
6 13476 1 1 11 GLU HB3 H 8.450 0.905 12.456 1.00 . A A . 11 GLU HB3 1 1
6 13477 1 1 11 GLU HG2 H 7.503 -1.100 13.385 1.00 . A A . 11 GLU HG2 1 1
6 13478 1 1 11 GLU HG3 H 8.770 -1.215 14.605 1.00 . A A . 11 GLU HG3 1 1
6 13479 1 1 11 GLU N N 11.059 0.591 11.738 1.00 . A A . 11 GLU N 1 1
6 13480 1 1 11 GLU O O 9.497 -0.941 10.153 1.00 . A A . 11 GLU O 1 1
6 13481 1 1 11 GLU OE1 O 6.354 0.991 14.547 1.00 . A A . 11 GLU OE1 1 1
6 13482 1 1 11 GLU OE2 O 7.550 0.294 16.227 1.00 . A A . 11 GLU OE2 1 1
6 13483 1 1 12 GLU C C 7.152 -3.631 11.403 1.00 . A A . 12 GLU C 1 1
6 13484 1 1 12 GLU CA C 8.565 -3.531 10.834 1.00 . A A . 12 GLU CA 1 1
6 13485 1 1 12 GLU CB C 9.256 -4.916 10.827 1.00 . A A . 12 GLU CB 1 1
6 13486 1 1 12 GLU CD C 11.379 -6.268 10.349 1.00 . A A . 12 GLU CD 1 1
6 13487 1 1 12 GLU CG C 10.661 -4.921 10.191 1.00 . A A . 12 GLU CG 1 1
6 13488 1 1 12 GLU H H 9.628 -2.865 12.563 1.00 . A A . 12 GLU H 1 1
6 13489 1 1 12 GLU HA H 8.515 -3.146 9.817 1.00 . A A . 12 GLU HA 1 1
6 13490 1 1 12 GLU HB2 H 9.346 -5.267 11.852 1.00 . A A . 12 GLU HB2 1 1
6 13491 1 1 12 GLU HB3 H 8.634 -5.615 10.276 1.00 . A A . 12 GLU HB3 1 1
6 13492 1 1 12 GLU HG2 H 10.573 -4.691 9.131 1.00 . A A . 12 GLU HG2 1 1
6 13493 1 1 12 GLU HG3 H 11.257 -4.145 10.664 1.00 . A A . 12 GLU HG3 1 1
6 13494 1 1 12 GLU N N 9.319 -2.575 11.676 1.00 . A A . 12 GLU N 1 1
6 13495 1 1 12 GLU O O 7.000 -3.871 12.606 1.00 . A A . 12 GLU O 1 1
6 13496 1 1 12 GLU OE1 O 11.065 -7.217 9.600 1.00 . A A . 12 GLU OE1 1 1
6 13497 1 1 12 GLU OE2 O 12.248 -6.393 11.240 1.00 . A A . 12 GLU OE2 1 1
6 13498 1 1 13 LEU C C 3.883 -4.491 10.912 1.00 . A A . 13 LEU C 1 1
6 13499 1 1 13 LEU CA C 4.754 -3.234 11.072 1.00 . A A . 13 LEU CA 1 1
6 13500 1 1 13 LEU CB C 4.132 -2.021 10.333 1.00 . A A . 13 LEU CB 1 1
6 13501 1 1 13 LEU CD1 C 4.432 0.347 9.434 1.00 . A A . 13 LEU CD1 1 1
6 13502 1 1 13 LEU CD2 C 5.097 -0.172 11.817 1.00 . A A . 13 LEU CD2 1 1
6 13503 1 1 13 LEU CG C 4.983 -0.715 10.383 1.00 . A A . 13 LEU CG 1 1
6 13504 1 1 13 LEU H H 6.289 -3.458 9.586 1.00 . A A . 13 LEU H 1 1
6 13505 1 1 13 LEU HA H 4.812 -2.984 12.132 1.00 . A A . 13 LEU HA 1 1
6 13506 1 1 13 LEU HB2 H 3.984 -2.297 9.289 1.00 . A A . 13 LEU HB2 1 1
6 13507 1 1 13 LEU HB3 H 3.157 -1.809 10.764 1.00 . A A . 13 LEU HB3 1 1
6 13508 1 1 13 LEU HD11 H 5.005 1.264 9.531 1.00 . A A . 13 LEU HD11 1 1
6 13509 1 1 13 LEU HD12 H 3.393 0.550 9.665 1.00 . A A . 13 LEU HD12 1 1
6 13510 1 1 13 LEU HD13 H 4.509 -0.008 8.417 1.00 . A A . 13 LEU HD13 1 1
6 13511 1 1 13 LEU HD21 H 5.688 0.735 11.817 1.00 . A A . 13 LEU HD21 1 1
6 13512 1 1 13 LEU HD22 H 5.582 -0.909 12.444 1.00 . A A . 13 LEU HD22 1 1
6 13513 1 1 13 LEU HD23 H 4.113 0.043 12.214 1.00 . A A . 13 LEU HD23 1 1
6 13514 1 1 13 LEU HG H 5.990 -0.945 10.047 1.00 . A A . 13 LEU HG 1 1
6 13515 1 1 13 LEU N N 6.121 -3.443 10.563 1.00 . A A . 13 LEU N 1 1
6 13516 1 1 13 LEU O O 3.454 -5.086 11.911 1.00 . A A . 13 LEU O 1 1
6 13517 1 1 14 ILE C C 3.268 -6.810 8.116 1.00 . A A . 14 ILE C 1 1
6 13518 1 1 14 ILE CA C 2.721 -6.014 9.320 1.00 . A A . 14 ILE CA 1 1
6 13519 1 1 14 ILE CB C 1.282 -5.457 8.921 1.00 . A A . 14 ILE CB 1 1
6 13520 1 1 14 ILE CD1 C -0.552 -3.717 9.540 1.00 . A A . 14 ILE CD1 1 1
6 13521 1 1 14 ILE CG1 C 0.726 -4.421 9.959 1.00 . A A . 14 ILE CG1 1 1
6 13522 1 1 14 ILE CG2 C 0.275 -6.623 8.750 1.00 . A A . 14 ILE CG2 1 1
6 13523 1 1 14 ILE H H 4.131 -4.462 8.921 1.00 . A A . 14 ILE H 1 1
6 13524 1 1 14 ILE HA H 2.620 -6.678 10.181 1.00 . A A . 14 ILE HA 1 1
6 13525 1 1 14 ILE HB H 1.373 -4.957 7.957 1.00 . A A . 14 ILE HB 1 1
6 13526 1 1 14 ILE HD11 H -0.376 -3.149 8.636 1.00 . A A . 14 ILE HD11 1 1
6 13527 1 1 14 ILE HD12 H -0.863 -3.044 10.327 1.00 . A A . 14 ILE HD12 1 1
6 13528 1 1 14 ILE HD13 H -1.335 -4.443 9.362 1.00 . A A . 14 ILE HD13 1 1
6 13529 1 1 14 ILE HG12 H 0.528 -4.920 10.897 1.00 . A A . 14 ILE HG12 1 1
6 13530 1 1 14 ILE HG13 H 1.475 -3.655 10.128 1.00 . A A . 14 ILE HG13 1 1
6 13531 1 1 14 ILE HG21 H 0.166 -7.156 9.689 1.00 . A A . 14 ILE HG21 1 1
6 13532 1 1 14 ILE HG22 H 0.630 -7.313 7.993 1.00 . A A . 14 ILE HG22 1 1
6 13533 1 1 14 ILE HG23 H -0.689 -6.235 8.448 1.00 . A A . 14 ILE HG23 1 1
6 13534 1 1 14 ILE N N 3.664 -4.917 9.654 1.00 . A A . 14 ILE N 1 1
6 13535 1 1 14 ILE O O 3.664 -6.206 7.129 1.00 . A A . 14 ILE O 1 1
6 13536 1 1 15 VAL C C 2.095 -9.468 6.538 1.00 . A A . 15 VAL C 1 1
6 13537 1 1 15 VAL CA C 3.488 -9.014 7.009 1.00 . A A . 15 VAL CA 1 1
6 13538 1 1 15 VAL CB C 4.407 -10.266 7.295 1.00 . A A . 15 VAL CB 1 1
6 13539 1 1 15 VAL CG1 C 4.556 -11.178 6.047 1.00 . A A . 15 VAL CG1 1 1
6 13540 1 1 15 VAL CG2 C 5.790 -9.814 7.814 1.00 . A A . 15 VAL CG2 1 1
6 13541 1 1 15 VAL H H 3.217 -8.572 9.081 1.00 . A A . 15 VAL H 1 1
6 13542 1 1 15 VAL HA H 3.955 -8.421 6.220 1.00 . A A . 15 VAL HA 1 1
6 13543 1 1 15 VAL HB H 3.939 -10.855 8.079 1.00 . A A . 15 VAL HB 1 1
6 13544 1 1 15 VAL HG11 H 5.160 -12.041 6.296 1.00 . A A . 15 VAL HG11 1 1
6 13545 1 1 15 VAL HG12 H 5.032 -10.631 5.242 1.00 . A A . 15 VAL HG12 1 1
6 13546 1 1 15 VAL HG13 H 3.578 -11.511 5.718 1.00 . A A . 15 VAL HG13 1 1
6 13547 1 1 15 VAL HG21 H 5.667 -9.232 8.719 1.00 . A A . 15 VAL HG21 1 1
6 13548 1 1 15 VAL HG22 H 6.286 -9.209 7.065 1.00 . A A . 15 VAL HG22 1 1
6 13549 1 1 15 VAL HG23 H 6.402 -10.682 8.033 1.00 . A A . 15 VAL HG23 1 1
6 13550 1 1 15 VAL N N 3.308 -8.151 8.200 1.00 . A A . 15 VAL N 1 1
6 13551 1 1 15 VAL O O 1.299 -9.971 7.337 1.00 . A A . 15 VAL O 1 1
6 13552 1 1 16 LEU C C 0.572 -10.927 3.908 1.00 . A A . 16 LEU C 1 1
6 13553 1 1 16 LEU CA C 0.500 -9.584 4.643 1.00 . A A . 16 LEU CA 1 1
6 13554 1 1 16 LEU CB C 0.097 -8.443 3.671 1.00 . A A . 16 LEU CB 1 1
6 13555 1 1 16 LEU CD1 C -0.208 -5.924 3.264 1.00 . A A . 16 LEU CD1 1 1
6 13556 1 1 16 LEU CD2 C -0.967 -6.969 5.453 1.00 . A A . 16 LEU CD2 1 1
6 13557 1 1 16 LEU CG C 0.061 -7.021 4.311 1.00 . A A . 16 LEU CG 1 1
6 13558 1 1 16 LEU H H 2.498 -8.862 4.678 1.00 . A A . 16 LEU H 1 1
6 13559 1 1 16 LEU HA H -0.246 -9.656 5.433 1.00 . A A . 16 LEU HA 1 1
6 13560 1 1 16 LEU HB2 H 0.805 -8.430 2.844 1.00 . A A . 16 LEU HB2 1 1
6 13561 1 1 16 LEU HB3 H -0.887 -8.662 3.270 1.00 . A A . 16 LEU HB3 1 1
6 13562 1 1 16 LEU HD11 H 0.572 -5.943 2.514 1.00 . A A . 16 LEU HD11 1 1
6 13563 1 1 16 LEU HD12 H -0.213 -4.952 3.742 1.00 . A A . 16 LEU HD12 1 1
6 13564 1 1 16 LEU HD13 H -1.166 -6.094 2.785 1.00 . A A . 16 LEU HD13 1 1
6 13565 1 1 16 LEU HD21 H -0.716 -7.707 6.203 1.00 . A A . 16 LEU HD21 1 1
6 13566 1 1 16 LEU HD22 H -1.959 -7.170 5.070 1.00 . A A . 16 LEU HD22 1 1
6 13567 1 1 16 LEU HD23 H -0.954 -5.987 5.909 1.00 . A A . 16 LEU HD23 1 1
6 13568 1 1 16 LEU HG H 1.033 -6.815 4.745 1.00 . A A . 16 LEU HG 1 1
6 13569 1 1 16 LEU N N 1.805 -9.256 5.251 1.00 . A A . 16 LEU N 1 1
6 13570 1 1 16 LEU O O -0.432 -11.648 3.814 1.00 . A A . 16 LEU O 1 1
6 13571 1 1 17 SER C C 3.526 -12.738 2.475 1.00 . A A . 17 SER C 1 1
6 13572 1 1 17 SER CA C 2.010 -12.448 2.573 1.00 . A A . 17 SER CA 1 1
6 13573 1 1 17 SER CB C 1.412 -12.226 1.162 1.00 . A A . 17 SER CB 1 1
6 13574 1 1 17 SER H H 2.561 -10.713 3.631 1.00 . A A . 17 SER H 1 1
6 13575 1 1 17 SER HA H 1.518 -13.296 3.045 1.00 . A A . 17 SER HA 1 1
6 13576 1 1 17 SER HB2 H 0.375 -11.932 1.259 1.00 . A A . 17 SER HB2 1 1
6 13577 1 1 17 SER HB3 H 1.955 -11.435 0.653 1.00 . A A . 17 SER HB3 1 1
6 13578 1 1 17 SER HG H 0.575 -13.636 0.086 1.00 . A A . 17 SER HG 1 1
6 13579 1 1 17 SER N N 1.780 -11.259 3.408 1.00 . A A . 17 SER N 1 1
6 13580 1 1 17 SER O O 4.338 -11.810 2.499 1.00 . A A . 17 SER O 1 1
6 13581 1 1 17 SER OG O 1.469 -13.398 0.371 1.00 . A A . 17 SER OG 1 1
6 13582 1 1 18 GLU C C 5.316 -15.523 1.013 1.00 . A A . 18 GLU C 1 1
6 13583 1 1 18 GLU CA C 5.266 -14.530 2.186 1.00 . A A . 18 GLU CA 1 1
6 13584 1 1 18 GLU CB C 5.758 -15.210 3.491 1.00 . A A . 18 GLU CB 1 1
6 13585 1 1 18 GLU CD C 7.613 -16.544 4.675 1.00 . A A . 18 GLU CD 1 1
6 13586 1 1 18 GLU CG C 7.157 -15.862 3.381 1.00 . A A . 18 GLU CG 1 1
6 13587 1 1 18 GLU H H 3.134 -14.680 2.313 1.00 . A A . 18 GLU H 1 1
6 13588 1 1 18 GLU HA H 5.914 -13.679 1.959 1.00 . A A . 18 GLU HA 1 1
6 13589 1 1 18 GLU HB2 H 5.790 -14.463 4.281 1.00 . A A . 18 GLU HB2 1 1
6 13590 1 1 18 GLU HB3 H 5.043 -15.979 3.778 1.00 . A A . 18 GLU HB3 1 1
6 13591 1 1 18 GLU HG2 H 7.136 -16.611 2.589 1.00 . A A . 18 GLU HG2 1 1
6 13592 1 1 18 GLU HG3 H 7.875 -15.092 3.107 1.00 . A A . 18 GLU HG3 1 1
6 13593 1 1 18 GLU N N 3.871 -14.034 2.343 1.00 . A A . 18 GLU N 1 1
6 13594 1 1 18 GLU O O 4.455 -16.400 0.915 1.00 . A A . 18 GLU O 1 1
6 13595 1 1 18 GLU OE1 O 6.976 -17.535 5.083 1.00 . A A . 18 GLU OE1 1 1
6 13596 1 1 18 GLU OE2 O 8.587 -16.083 5.307 1.00 . A A . 18 GLU OE2 1 1
6 13597 1 1 19 ASN C C 7.100 -17.533 -0.901 1.00 . A A . 19 ASN C 1 1
6 13598 1 1 19 ASN CA C 6.392 -16.176 -1.126 1.00 . A A . 19 ASN CA 1 1
6 13599 1 1 19 ASN CB C 7.124 -15.313 -2.200 1.00 . A A . 19 ASN CB 1 1
6 13600 1 1 19 ASN CG C 6.996 -15.760 -3.668 1.00 . A A . 19 ASN CG 1 1
6 13601 1 1 19 ASN H H 7.091 -14.788 0.384 1.00 . A A . 19 ASN H 1 1
6 13602 1 1 19 ASN HA H 5.372 -16.367 -1.459 1.00 . A A . 19 ASN HA 1 1
6 13603 1 1 19 ASN HB2 H 6.740 -14.300 -2.137 1.00 . A A . 19 ASN HB2 1 1
6 13604 1 1 19 ASN HB3 H 8.182 -15.280 -1.958 1.00 . A A . 19 ASN HB3 1 1
6 13605 1 1 19 ASN HD21 H 7.305 -13.896 -4.259 1.00 . A A . 19 ASN HD21 1 1
6 13606 1 1 19 ASN HD22 H 7.084 -15.052 -5.523 1.00 . A A . 19 ASN HD22 1 1
6 13607 1 1 19 ASN N N 6.339 -15.405 0.147 1.00 . A A . 19 ASN N 1 1
6 13608 1 1 19 ASN ND2 N 7.138 -14.808 -4.574 1.00 . A A . 19 ASN ND2 1 1
6 13609 1 1 19 ASN O O 7.808 -17.706 0.090 1.00 . A A . 19 ASN O 1 1
6 13610 1 1 19 ASN OD1 O 6.806 -16.931 -3.992 1.00 . A A . 19 ASN OD1 1 1
6 13611 1 1 20 ALA C C 9.210 -19.381 -2.198 1.00 . A A . 20 ALA C 1 1
6 13612 1 1 20 ALA CA C 7.723 -19.716 -1.930 1.00 . A A . 20 ALA CA 1 1
6 13613 1 1 20 ALA CB C 7.165 -20.610 -3.042 1.00 . A A . 20 ALA CB 1 1
6 13614 1 1 20 ALA H H 6.186 -18.344 -2.494 1.00 . A A . 20 ALA H 1 1
6 13615 1 1 20 ALA HA H 7.640 -20.247 -0.988 1.00 . A A . 20 ALA HA 1 1
6 13616 1 1 20 ALA HB1 H 7.234 -20.094 -3.993 1.00 . A A . 20 ALA HB1 1 1
6 13617 1 1 20 ALA HB2 H 6.130 -20.834 -2.837 1.00 . A A . 20 ALA HB2 1 1
6 13618 1 1 20 ALA HB3 H 7.729 -21.538 -3.097 1.00 . A A . 20 ALA HB3 1 1
6 13619 1 1 20 ALA N N 6.909 -18.477 -1.837 1.00 . A A . 20 ALA N 1 1
6 13620 1 1 20 ALA O O 10.108 -20.152 -1.862 1.00 . A A . 20 ALA O 1 1
6 13621 1 1 21 LYS C C 11.222 -16.824 -1.776 1.00 . A A . 21 LYS C 1 1
6 13622 1 1 21 LYS CA C 10.774 -17.630 -3.021 1.00 . A A . 21 LYS CA 1 1
6 13623 1 1 21 LYS CB C 10.746 -16.723 -4.279 1.00 . A A . 21 LYS CB 1 1
6 13624 1 1 21 LYS CD C 11.147 -18.653 -5.994 1.00 . A A . 21 LYS CD 1 1
6 13625 1 1 21 LYS CE C 12.535 -18.285 -6.588 1.00 . A A . 21 LYS CE 1 1
6 13626 1 1 21 LYS CG C 10.275 -17.428 -5.578 1.00 . A A . 21 LYS CG 1 1
6 13627 1 1 21 LYS H H 8.646 -17.679 -3.060 1.00 . A A . 21 LYS H 1 1
6 13628 1 1 21 LYS HA H 11.472 -18.446 -3.184 1.00 . A A . 21 LYS HA 1 1
6 13629 1 1 21 LYS HB2 H 10.083 -15.883 -4.094 1.00 . A A . 21 LYS HB2 1 1
6 13630 1 1 21 LYS HB3 H 11.744 -16.337 -4.452 1.00 . A A . 21 LYS HB3 1 1
6 13631 1 1 21 LYS HD2 H 11.306 -19.277 -5.126 1.00 . A A . 21 LYS HD2 1 1
6 13632 1 1 21 LYS HD3 H 10.596 -19.229 -6.735 1.00 . A A . 21 LYS HD3 1 1
6 13633 1 1 21 LYS HE2 H 12.994 -19.185 -6.974 1.00 . A A . 21 LYS HE2 1 1
6 13634 1 1 21 LYS HE3 H 12.391 -17.590 -7.410 1.00 . A A . 21 LYS HE3 1 1
6 13635 1 1 21 LYS HG2 H 9.254 -17.767 -5.429 1.00 . A A . 21 LYS HG2 1 1
6 13636 1 1 21 LYS HG3 H 10.281 -16.703 -6.386 1.00 . A A . 21 LYS HG3 1 1
6 13637 1 1 21 LYS HZ1 H 14.415 -17.568 -6.023 1.00 . A A . 21 LYS HZ1 1 1
6 13638 1 1 21 LYS HZ2 H 13.549 -18.279 -4.758 1.00 . A A . 21 LYS HZ2 1 1
6 13639 1 1 21 LYS HZ3 H 13.131 -16.735 -5.310 1.00 . A A . 21 LYS HZ3 1 1
6 13640 1 1 21 LYS N N 9.431 -18.203 -2.799 1.00 . A A . 21 LYS N 1 1
6 13641 1 1 21 LYS NZ N 13.470 -17.674 -5.600 1.00 . A A . 21 LYS NZ 1 1
6 13642 1 1 21 LYS O O 12.388 -16.459 -1.641 1.00 . A A . 21 LYS O 1 1
6 13643 1 1 22 GLY C C 9.749 -14.474 0.336 1.00 . A A . 22 GLY C 1 1
6 13644 1 1 22 GLY CA C 10.421 -15.838 0.364 1.00 . A A . 22 GLY CA 1 1
6 13645 1 1 22 GLY H H 9.340 -16.840 -1.115 1.00 . A A . 22 GLY H 1 1
6 13646 1 1 22 GLY HA2 H 9.988 -16.441 1.150 1.00 . A A . 22 GLY HA2 1 1
6 13647 1 1 22 GLY HA3 H 11.479 -15.703 0.572 1.00 . A A . 22 GLY HA3 1 1
6 13648 1 1 22 GLY N N 10.245 -16.548 -0.899 1.00 . A A . 22 GLY N 1 1
6 13649 1 1 22 GLY O O 9.078 -14.112 1.298 1.00 . A A . 22 GLY O 1 1
6 13650 1 1 23 TRP C C 8.032 -12.052 -0.356 1.00 . A A . 23 TRP C 1 1
6 13651 1 1 23 TRP CA C 9.333 -12.445 -1.096 1.00 . A A . 23 TRP CA 1 1
6 13652 1 1 23 TRP CB C 9.210 -12.157 -2.619 1.00 . A A . 23 TRP CB 1 1
6 13653 1 1 23 TRP CD1 C 11.437 -13.018 -3.584 1.00 . A A . 23 TRP CD1 1 1
6 13654 1 1 23 TRP CD2 C 11.116 -10.817 -3.855 1.00 . A A . 23 TRP CD2 1 1
6 13655 1 1 23 TRP CE2 C 12.365 -11.162 -4.408 1.00 . A A . 23 TRP CE2 1 1
6 13656 1 1 23 TRP CE3 C 10.702 -9.477 -3.914 1.00 . A A . 23 TRP CE3 1 1
6 13657 1 1 23 TRP CG C 10.538 -12.022 -3.324 1.00 . A A . 23 TRP CG 1 1
6 13658 1 1 23 TRP CH2 C 12.762 -8.925 -5.058 1.00 . A A . 23 TRP CH2 1 1
6 13659 1 1 23 TRP CZ2 C 13.197 -10.224 -5.012 1.00 . A A . 23 TRP CZ2 1 1
6 13660 1 1 23 TRP CZ3 C 11.528 -8.548 -4.516 1.00 . A A . 23 TRP CZ3 1 1
6 13661 1 1 23 TRP H H 10.020 -14.375 -1.652 1.00 . A A . 23 TRP H 1 1
6 13662 1 1 23 TRP HA H 10.141 -11.842 -0.698 1.00 . A A . 23 TRP HA 1 1
6 13663 1 1 23 TRP HB2 H 8.663 -12.965 -3.094 1.00 . A A . 23 TRP HB2 1 1
6 13664 1 1 23 TRP HB3 H 8.659 -11.235 -2.769 1.00 . A A . 23 TRP HB3 1 1
6 13665 1 1 23 TRP HD1 H 11.298 -14.055 -3.306 1.00 . A A . 23 TRP HD1 1 1
6 13666 1 1 23 TRP HE1 H 13.323 -13.031 -4.486 1.00 . A A . 23 TRP HE1 1 1
6 13667 1 1 23 TRP HE3 H 9.753 -9.167 -3.499 1.00 . A A . 23 TRP HE3 1 1
6 13668 1 1 23 TRP HH2 H 13.377 -8.164 -5.524 1.00 . A A . 23 TRP HH2 1 1
6 13669 1 1 23 TRP HZ2 H 14.154 -10.497 -5.437 1.00 . A A . 23 TRP HZ2 1 1
6 13670 1 1 23 TRP HZ3 H 11.222 -7.508 -4.576 1.00 . A A . 23 TRP HZ3 1 1
6 13671 1 1 23 TRP N N 9.736 -13.855 -0.873 1.00 . A A . 23 TRP N 1 1
6 13672 1 1 23 TRP NE1 N 12.539 -12.508 -4.219 1.00 . A A . 23 TRP NE1 1 1
6 13673 1 1 23 TRP O O 6.937 -12.523 -0.685 1.00 . A A . 23 TRP O 1 1
6 13674 1 1 24 ARG C C 6.466 -9.529 1.175 1.00 . A A . 24 ARG C 1 1
6 13675 1 1 24 ARG CA C 7.123 -10.842 1.597 1.00 . A A . 24 ARG CA 1 1
6 13676 1 1 24 ARG CB C 7.688 -10.713 3.038 1.00 . A A . 24 ARG CB 1 1
6 13677 1 1 24 ARG CD C 8.673 -11.877 5.102 1.00 . A A . 24 ARG CD 1 1
6 13678 1 1 24 ARG CG C 8.172 -12.040 3.658 1.00 . A A . 24 ARG CG 1 1
6 13679 1 1 24 ARG CZ C 9.662 -13.318 6.899 1.00 . A A . 24 ARG CZ 1 1
6 13680 1 1 24 ARG H H 9.042 -10.724 0.752 1.00 . A A . 24 ARG H 1 1
6 13681 1 1 24 ARG HA H 6.376 -11.636 1.593 1.00 . A A . 24 ARG HA 1 1
6 13682 1 1 24 ARG HB2 H 8.524 -10.021 3.024 1.00 . A A . 24 ARG HB2 1 1
6 13683 1 1 24 ARG HB3 H 6.914 -10.305 3.679 1.00 . A A . 24 ARG HB3 1 1
6 13684 1 1 24 ARG HD2 H 9.536 -11.219 5.102 1.00 . A A . 24 ARG HD2 1 1
6 13685 1 1 24 ARG HD3 H 7.884 -11.432 5.699 1.00 . A A . 24 ARG HD3 1 1
6 13686 1 1 24 ARG HE H 8.851 -13.973 5.189 1.00 . A A . 24 ARG HE 1 1
6 13687 1 1 24 ARG HG2 H 7.348 -12.747 3.655 1.00 . A A . 24 ARG HG2 1 1
6 13688 1 1 24 ARG HG3 H 8.978 -12.442 3.048 1.00 . A A . 24 ARG HG3 1 1
6 13689 1 1 24 ARG HH11 H 9.779 -11.332 7.337 1.00 . A A . 24 ARG HH11 1 1
6 13690 1 1 24 ARG HH12 H 10.440 -12.393 8.538 1.00 . A A . 24 ARG HH12 1 1
6 13691 1 1 24 ARG HH21 H 9.676 -15.342 6.782 1.00 . A A . 24 ARG HH21 1 1
6 13692 1 1 24 ARG HH22 H 10.381 -14.673 8.221 1.00 . A A . 24 ARG HH22 1 1
6 13693 1 1 24 ARG N N 8.189 -11.192 0.663 1.00 . A A . 24 ARG N 1 1
6 13694 1 1 24 ARG NE N 9.057 -13.167 5.709 1.00 . A A . 24 ARG NE 1 1
6 13695 1 1 24 ARG NH1 N 9.984 -12.266 7.654 1.00 . A A . 24 ARG NH1 1 1
6 13696 1 1 24 ARG NH2 N 9.931 -14.539 7.336 1.00 . A A . 24 ARG NH2 1 1
6 13697 1 1 24 ARG O O 7.132 -8.489 1.122 1.00 . A A . 24 ARG O 1 1
6 13698 1 1 25 LYS C C 3.997 -7.806 2.018 1.00 . A A . 25 LYS C 1 1
6 13699 1 1 25 LYS CA C 4.374 -8.354 0.650 1.00 . A A . 25 LYS CA 1 1
6 13700 1 1 25 LYS CB C 3.113 -8.602 -0.220 1.00 . A A . 25 LYS CB 1 1
6 13701 1 1 25 LYS CD C 2.180 -9.085 -2.569 1.00 . A A . 25 LYS CD 1 1
6 13702 1 1 25 LYS CE C 0.965 -9.819 -1.994 1.00 . A A . 25 LYS CE 1 1
6 13703 1 1 25 LYS CG C 3.414 -9.131 -1.639 1.00 . A A . 25 LYS CG 1 1
6 13704 1 1 25 LYS H H 4.693 -10.446 0.881 1.00 . A A . 25 LYS H 1 1
6 13705 1 1 25 LYS HA H 5.019 -7.633 0.139 1.00 . A A . 25 LYS HA 1 1
6 13706 1 1 25 LYS HB2 H 2.474 -9.325 0.283 1.00 . A A . 25 LYS HB2 1 1
6 13707 1 1 25 LYS HB3 H 2.568 -7.669 -0.315 1.00 . A A . 25 LYS HB3 1 1
6 13708 1 1 25 LYS HD2 H 1.909 -8.048 -2.742 1.00 . A A . 25 LYS HD2 1 1
6 13709 1 1 25 LYS HD3 H 2.444 -9.537 -3.522 1.00 . A A . 25 LYS HD3 1 1
6 13710 1 1 25 LYS HE2 H 1.198 -10.871 -1.885 1.00 . A A . 25 LYS HE2 1 1
6 13711 1 1 25 LYS HE3 H 0.720 -9.405 -1.023 1.00 . A A . 25 LYS HE3 1 1
6 13712 1 1 25 LYS HG2 H 4.200 -8.525 -2.075 1.00 . A A . 25 LYS HG2 1 1
6 13713 1 1 25 LYS HG3 H 3.762 -10.156 -1.567 1.00 . A A . 25 LYS HG3 1 1
6 13714 1 1 25 LYS HZ1 H -0.009 -10.072 -3.816 1.00 . A A . 25 LYS HZ1 1 1
6 13715 1 1 25 LYS HZ2 H -0.481 -8.687 -2.977 1.00 . A A . 25 LYS HZ2 1 1
6 13716 1 1 25 LYS HZ3 H -1.027 -10.204 -2.479 1.00 . A A . 25 LYS HZ3 1 1
6 13717 1 1 25 LYS N N 5.154 -9.574 0.882 1.00 . A A . 25 LYS N 1 1
6 13718 1 1 25 LYS NZ N -0.219 -9.684 -2.877 1.00 . A A . 25 LYS NZ 1 1
6 13719 1 1 25 LYS O O 3.122 -8.358 2.689 1.00 . A A . 25 LYS O 1 1
6 13720 1 1 26 GLU C C 4.583 -4.738 3.876 1.00 . A A . 26 GLU C 1 1
6 13721 1 1 26 GLU CA C 4.643 -6.269 3.823 1.00 . A A . 26 GLU CA 1 1
6 13722 1 1 26 GLU CB C 5.870 -6.792 4.627 1.00 . A A . 26 GLU CB 1 1
6 13723 1 1 26 GLU CD C 8.439 -6.828 4.858 1.00 . A A . 26 GLU CD 1 1
6 13724 1 1 26 GLU CG C 7.233 -6.417 4.004 1.00 . A A . 26 GLU CG 1 1
6 13725 1 1 26 GLU H H 5.363 -6.367 1.830 1.00 . A A . 26 GLU H 1 1
6 13726 1 1 26 GLU HA H 3.734 -6.661 4.285 1.00 . A A . 26 GLU HA 1 1
6 13727 1 1 26 GLU HB2 H 5.828 -6.388 5.636 1.00 . A A . 26 GLU HB2 1 1
6 13728 1 1 26 GLU HB3 H 5.810 -7.874 4.690 1.00 . A A . 26 GLU HB3 1 1
6 13729 1 1 26 GLU HG2 H 7.312 -6.899 3.034 1.00 . A A . 26 GLU HG2 1 1
6 13730 1 1 26 GLU HG3 H 7.263 -5.341 3.854 1.00 . A A . 26 GLU HG3 1 1
6 13731 1 1 26 GLU N N 4.721 -6.777 2.452 1.00 . A A . 26 GLU N 1 1
6 13732 1 1 26 GLU O O 4.820 -4.030 2.876 1.00 . A A . 26 GLU O 1 1
6 13733 1 1 26 GLU OE1 O 8.793 -6.081 5.800 1.00 . A A . 26 GLU OE1 1 1
6 13734 1 1 26 GLU OE2 O 9.044 -7.898 4.602 1.00 . A A . 26 GLU OE2 1 1
6 13735 1 1 27 LEU C C 5.334 -2.718 6.569 1.00 . A A . 27 LEU C 1 1
6 13736 1 1 27 LEU CA C 4.231 -2.887 5.494 1.00 . A A . 27 LEU CA 1 1
6 13737 1 1 27 LEU CB C 2.824 -2.544 6.063 1.00 . A A . 27 LEU CB 1 1
6 13738 1 1 27 LEU CD1 C 2.771 -0.028 5.493 1.00 . A A . 27 LEU CD1 1 1
6 13739 1 1 27 LEU CD2 C 1.255 -0.968 7.320 1.00 . A A . 27 LEU CD2 1 1
6 13740 1 1 27 LEU CG C 2.616 -1.093 6.600 1.00 . A A . 27 LEU CG 1 1
6 13741 1 1 27 LEU H H 3.975 -4.926 5.745 1.00 . A A . 27 LEU H 1 1
6 13742 1 1 27 LEU HA H 4.444 -2.250 4.634 1.00 . A A . 27 LEU HA 1 1
6 13743 1 1 27 LEU HB2 H 2.090 -2.721 5.281 1.00 . A A . 27 LEU HB2 1 1
6 13744 1 1 27 LEU HB3 H 2.615 -3.234 6.875 1.00 . A A . 27 LEU HB3 1 1
6 13745 1 1 27 LEU HD11 H 2.618 0.959 5.912 1.00 . A A . 27 LEU HD11 1 1
6 13746 1 1 27 LEU HD12 H 2.045 -0.200 4.709 1.00 . A A . 27 LEU HD12 1 1
6 13747 1 1 27 LEU HD13 H 3.768 -0.083 5.075 1.00 . A A . 27 LEU HD13 1 1
6 13748 1 1 27 LEU HD21 H 0.451 -1.175 6.625 1.00 . A A . 27 LEU HD21 1 1
6 13749 1 1 27 LEU HD22 H 1.140 0.031 7.715 1.00 . A A . 27 LEU HD22 1 1
6 13750 1 1 27 LEU HD23 H 1.212 -1.678 8.136 1.00 . A A . 27 LEU HD23 1 1
6 13751 1 1 27 LEU HG H 3.383 -0.891 7.334 1.00 . A A . 27 LEU HG 1 1
6 13752 1 1 27 LEU N N 4.239 -4.276 5.079 1.00 . A A . 27 LEU N 1 1
6 13753 1 1 27 LEU O O 5.293 -3.354 7.638 1.00 . A A . 27 LEU O 1 1
6 13754 1 1 28 ASN C C 7.658 -0.051 7.124 1.00 . A A . 28 ASN C 1 1
6 13755 1 1 28 ASN CA C 7.448 -1.571 7.156 1.00 . A A . 28 ASN CA 1 1
6 13756 1 1 28 ASN CB C 8.749 -2.346 6.756 1.00 . A A . 28 ASN CB 1 1
6 13757 1 1 28 ASN CG C 9.427 -1.914 5.433 1.00 . A A . 28 ASN CG 1 1
6 13758 1 1 28 ASN H H 6.324 -1.504 5.360 1.00 . A A . 28 ASN H 1 1
6 13759 1 1 28 ASN HA H 7.164 -1.854 8.172 1.00 . A A . 28 ASN HA 1 1
6 13760 1 1 28 ASN HB2 H 9.477 -2.230 7.551 1.00 . A A . 28 ASN HB2 1 1
6 13761 1 1 28 ASN HB3 H 8.508 -3.401 6.676 1.00 . A A . 28 ASN HB3 1 1
6 13762 1 1 28 ASN HD21 H 7.695 -1.514 4.528 1.00 . A A . 28 ASN HD21 1 1
6 13763 1 1 28 ASN HD22 H 9.111 -1.225 3.590 1.00 . A A . 28 ASN HD22 1 1
6 13764 1 1 28 ASN N N 6.336 -1.904 6.249 1.00 . A A . 28 ASN N 1 1
6 13765 1 1 28 ASN ND2 N 8.662 -1.517 4.414 1.00 . A A . 28 ASN ND2 1 1
6 13766 1 1 28 ASN O O 7.420 0.579 6.107 1.00 . A A . 28 ASN O 1 1
6 13767 1 1 28 ASN OD1 O 10.653 -1.970 5.318 1.00 . A A . 28 ASN OD1 1 1
6 13768 1 1 29 ARG C C 9.797 2.261 8.178 1.00 . A A . 29 ARG C 1 1
6 13769 1 1 29 ARG CA C 8.303 1.980 8.361 1.00 . A A . 29 ARG CA 1 1
6 13770 1 1 29 ARG CB C 7.783 2.488 9.736 1.00 . A A . 29 ARG CB 1 1
6 13771 1 1 29 ARG CD C 6.929 4.553 10.994 1.00 . A A . 29 ARG CD 1 1
6 13772 1 1 29 ARG CG C 7.897 4.016 9.930 1.00 . A A . 29 ARG CG 1 1
6 13773 1 1 29 ARG CZ C 6.932 4.505 13.501 1.00 . A A . 29 ARG CZ 1 1
6 13774 1 1 29 ARG H H 8.396 -0.027 8.964 1.00 . A A . 29 ARG H 1 1
6 13775 1 1 29 ARG HA H 7.748 2.480 7.565 1.00 . A A . 29 ARG HA 1 1
6 13776 1 1 29 ARG HB2 H 6.741 2.208 9.831 1.00 . A A . 29 ARG HB2 1 1
6 13777 1 1 29 ARG HB3 H 8.339 2.000 10.532 1.00 . A A . 29 ARG HB3 1 1
6 13778 1 1 29 ARG HD2 H 7.097 5.617 11.107 1.00 . A A . 29 ARG HD2 1 1
6 13779 1 1 29 ARG HD3 H 5.914 4.396 10.646 1.00 . A A . 29 ARG HD3 1 1
6 13780 1 1 29 ARG HE H 7.290 2.930 12.311 1.00 . A A . 29 ARG HE 1 1
6 13781 1 1 29 ARG HG2 H 8.913 4.262 10.226 1.00 . A A . 29 ARG HG2 1 1
6 13782 1 1 29 ARG HG3 H 7.679 4.505 8.983 1.00 . A A . 29 ARG HG3 1 1
6 13783 1 1 29 ARG HH11 H 6.539 6.348 12.736 1.00 . A A . 29 ARG HH11 1 1
6 13784 1 1 29 ARG HH12 H 6.544 6.246 14.469 1.00 . A A . 29 ARG HH12 1 1
6 13785 1 1 29 ARG HH21 H 7.242 2.817 14.586 1.00 . A A . 29 ARG HH21 1 1
6 13786 1 1 29 ARG HH22 H 6.940 4.258 15.512 1.00 . A A . 29 ARG HH22 1 1
6 13787 1 1 29 ARG N N 8.098 0.530 8.236 1.00 . A A . 29 ARG N 1 1
6 13788 1 1 29 ARG NE N 7.077 3.891 12.313 1.00 . A A . 29 ARG NE 1 1
6 13789 1 1 29 ARG NH1 N 6.648 5.803 13.572 1.00 . A A . 29 ARG NH1 1 1
6 13790 1 1 29 ARG NH2 N 7.050 3.805 14.621 1.00 . A A . 29 ARG NH2 1 1
6 13791 1 1 29 ARG O O 10.623 1.670 8.877 1.00 . A A . 29 ARG O 1 1
6 13792 1 1 30 VAL C C 11.768 4.955 6.785 1.00 . A A . 30 VAL C 1 1
6 13793 1 1 30 VAL CA C 11.487 3.425 6.746 1.00 . A A . 30 VAL CA 1 1
6 13794 1 1 30 VAL CB C 11.692 2.884 5.265 1.00 . A A . 30 VAL CB 1 1
6 13795 1 1 30 VAL CG1 C 13.127 3.129 4.751 1.00 . A A . 30 VAL CG1 1 1
6 13796 1 1 30 VAL CG2 C 11.323 1.381 5.147 1.00 . A A . 30 VAL CG2 1 1
6 13797 1 1 30 VAL H H 9.383 3.625 6.794 1.00 . A A . 30 VAL H 1 1
6 13798 1 1 30 VAL HA H 12.195 2.915 7.400 1.00 . A A . 30 VAL HA 1 1
6 13799 1 1 30 VAL HB H 11.015 3.435 4.613 1.00 . A A . 30 VAL HB 1 1
6 13800 1 1 30 VAL HG11 H 13.221 2.765 3.735 1.00 . A A . 30 VAL HG11 1 1
6 13801 1 1 30 VAL HG12 H 13.837 2.613 5.384 1.00 . A A . 30 VAL HG12 1 1
6 13802 1 1 30 VAL HG13 H 13.344 4.192 4.769 1.00 . A A . 30 VAL HG13 1 1
6 13803 1 1 30 VAL HG21 H 11.453 1.048 4.122 1.00 . A A . 30 VAL HG21 1 1
6 13804 1 1 30 VAL HG22 H 10.291 1.233 5.440 1.00 . A A . 30 VAL HG22 1 1
6 13805 1 1 30 VAL HG23 H 11.963 0.792 5.793 1.00 . A A . 30 VAL HG23 1 1
6 13806 1 1 30 VAL N N 10.116 3.137 7.211 1.00 . A A . 30 VAL N 1 1
6 13807 1 1 30 VAL O O 10.868 5.770 6.578 1.00 . A A . 30 VAL O 1 1
6 13808 1 1 31 SER C C 14.468 6.797 5.772 1.00 . A A . 31 SER C 1 1
6 13809 1 1 31 SER CA C 13.539 6.695 6.983 1.00 . A A . 31 SER CA 1 1
6 13810 1 1 31 SER CB C 14.309 7.053 8.269 1.00 . A A . 31 SER CB 1 1
6 13811 1 1 31 SER H H 13.677 4.597 7.201 1.00 . A A . 31 SER H 1 1
6 13812 1 1 31 SER HA H 12.700 7.376 6.859 1.00 . A A . 31 SER HA 1 1
6 13813 1 1 31 SER HB2 H 13.632 7.012 9.113 1.00 . A A . 31 SER HB2 1 1
6 13814 1 1 31 SER HB3 H 15.110 6.338 8.424 1.00 . A A . 31 SER HB3 1 1
6 13815 1 1 31 SER HG H 14.676 8.831 9.021 1.00 . A A . 31 SER HG 1 1
6 13816 1 1 31 SER N N 13.036 5.313 7.040 1.00 . A A . 31 SER N 1 1
6 13817 1 1 31 SER O O 15.341 5.934 5.585 1.00 . A A . 31 SER O 1 1
6 13818 1 1 31 SER OG O 14.867 8.360 8.205 1.00 . A A . 31 SER OG 1 1
6 13819 1 1 32 TRP C C 16.032 9.180 3.897 1.00 . A A . 32 TRP C 1 1
6 13820 1 1 32 TRP CA C 15.043 8.022 3.712 1.00 . A A . 32 TRP CA 1 1
6 13821 1 1 32 TRP CB C 14.083 8.278 2.524 1.00 . A A . 32 TRP CB 1 1
6 13822 1 1 32 TRP CD1 C 11.831 7.042 2.878 1.00 . A A . 32 TRP CD1 1 1
6 13823 1 1 32 TRP CD2 C 13.259 5.973 1.515 1.00 . A A . 32 TRP CD2 1 1
6 13824 1 1 32 TRP CE2 C 12.079 5.214 1.621 1.00 . A A . 32 TRP CE2 1 1
6 13825 1 1 32 TRP CE3 C 14.295 5.494 0.706 1.00 . A A . 32 TRP CE3 1 1
6 13826 1 1 32 TRP CG C 13.080 7.154 2.317 1.00 . A A . 32 TRP CG 1 1
6 13827 1 1 32 TRP CH2 C 12.937 3.557 0.169 1.00 . A A . 32 TRP CH2 1 1
6 13828 1 1 32 TRP CZ2 C 11.906 4.000 0.953 1.00 . A A . 32 TRP CZ2 1 1
6 13829 1 1 32 TRP CZ3 C 14.123 4.291 0.042 1.00 . A A . 32 TRP CZ3 1 1
6 13830 1 1 32 TRP H H 13.580 8.484 5.162 1.00 . A A . 32 TRP H 1 1
6 13831 1 1 32 TRP HA H 15.607 7.112 3.507 1.00 . A A . 32 TRP HA 1 1
6 13832 1 1 32 TRP HB2 H 13.532 9.197 2.697 1.00 . A A . 32 TRP HB2 1 1
6 13833 1 1 32 TRP HB3 H 14.660 8.386 1.609 1.00 . A A . 32 TRP HB3 1 1
6 13834 1 1 32 TRP HD1 H 11.394 7.770 3.551 1.00 . A A . 32 TRP HD1 1 1
6 13835 1 1 32 TRP HE1 H 10.324 5.592 2.686 1.00 . A A . 32 TRP HE1 1 1
6 13836 1 1 32 TRP HE3 H 15.221 6.043 0.596 1.00 . A A . 32 TRP HE3 1 1
6 13837 1 1 32 TRP HH2 H 12.847 2.621 -0.370 1.00 . A A . 32 TRP HH2 1 1
6 13838 1 1 32 TRP HZ2 H 10.995 3.423 1.045 1.00 . A A . 32 TRP HZ2 1 1
6 13839 1 1 32 TRP HZ3 H 14.916 3.907 -0.589 1.00 . A A . 32 TRP HZ3 1 1
6 13840 1 1 32 TRP N N 14.269 7.827 4.945 1.00 . A A . 32 TRP N 1 1
6 13841 1 1 32 TRP NE1 N 11.231 5.883 2.458 1.00 . A A . 32 TRP NE1 1 1
6 13842 1 1 32 TRP O O 15.609 10.321 4.078 1.00 . A A . 32 TRP O 1 1
6 13843 1 1 33 ASN C C 18.369 10.540 5.432 1.00 . A A . 33 ASN C 1 1
6 13844 1 1 33 ASN CA C 18.443 9.843 4.055 1.00 . A A . 33 ASN CA 1 1
6 13845 1 1 33 ASN CB C 18.433 10.898 2.885 1.00 . A A . 33 ASN CB 1 1
6 13846 1 1 33 ASN CG C 18.910 10.349 1.541 1.00 . A A . 33 ASN CG 1 1
6 13847 1 1 33 ASN H H 17.567 7.899 3.830 1.00 . A A . 33 ASN H 1 1
6 13848 1 1 33 ASN HA H 19.375 9.289 4.020 1.00 . A A . 33 ASN HA 1 1
6 13849 1 1 33 ASN HB2 H 17.425 11.277 2.762 1.00 . A A . 33 ASN HB2 1 1
6 13850 1 1 33 ASN HB3 H 19.081 11.729 3.147 1.00 . A A . 33 ASN HB3 1 1
6 13851 1 1 33 ASN HD21 H 17.526 11.391 0.574 1.00 . A A . 33 ASN HD21 1 1
6 13852 1 1 33 ASN HD22 H 18.584 10.454 -0.407 1.00 . A A . 33 ASN HD22 1 1
6 13853 1 1 33 ASN N N 17.344 8.852 3.903 1.00 . A A . 33 ASN N 1 1
6 13854 1 1 33 ASN ND2 N 18.273 10.770 0.462 1.00 . A A . 33 ASN ND2 1 1
6 13855 1 1 33 ASN O O 18.560 11.763 5.529 1.00 . A A . 33 ASN O 1 1
6 13856 1 1 33 ASN OD1 O 19.828 9.537 1.474 1.00 . A A . 33 ASN OD1 1 1
6 13857 1 1 34 ASP C C 16.912 11.276 8.082 1.00 . A A . 34 ASP C 1 1
6 13858 1 1 34 ASP CA C 18.012 10.213 7.899 1.00 . A A . 34 ASP CA 1 1
6 13859 1 1 34 ASP CB C 19.401 10.733 8.401 1.00 . A A . 34 ASP CB 1 1
6 13860 1 1 34 ASP CG C 20.429 9.615 8.641 1.00 . A A . 34 ASP CG 1 1
6 13861 1 1 34 ASP H H 18.003 8.771 6.341 1.00 . A A . 34 ASP H 1 1
6 13862 1 1 34 ASP HA H 17.732 9.354 8.498 1.00 . A A . 34 ASP HA 1 1
6 13863 1 1 34 ASP HB2 H 19.809 11.418 7.665 1.00 . A A . 34 ASP HB2 1 1
6 13864 1 1 34 ASP HB3 H 19.258 11.282 9.329 1.00 . A A . 34 ASP HB3 1 1
6 13865 1 1 34 ASP N N 18.106 9.737 6.494 1.00 . A A . 34 ASP N 1 1
6 13866 1 1 34 ASP O O 17.052 12.193 8.904 1.00 . A A . 34 ASP O 1 1
6 13867 1 1 34 ASP OD1 O 20.838 8.939 7.670 1.00 . A A . 34 ASP OD1 1 1
6 13868 1 1 34 ASP OD2 O 20.832 9.401 9.806 1.00 . A A . 34 ASP OD2 1 1
6 13869 1 1 35 ALA C C 13.641 11.591 8.460 1.00 . A A . 35 ALA C 1 1
6 13870 1 1 35 ALA CA C 14.658 12.057 7.402 1.00 . A A . 35 ALA CA 1 1
6 13871 1 1 35 ALA CB C 14.004 12.154 6.009 1.00 . A A . 35 ALA CB 1 1
6 13872 1 1 35 ALA H H 15.725 10.350 6.751 1.00 . A A . 35 ALA H 1 1
6 13873 1 1 35 ALA HA H 15.020 13.045 7.675 1.00 . A A . 35 ALA HA 1 1
6 13874 1 1 35 ALA HB1 H 13.183 12.860 6.031 1.00 . A A . 35 ALA HB1 1 1
6 13875 1 1 35 ALA HB2 H 13.630 11.182 5.710 1.00 . A A . 35 ALA HB2 1 1
6 13876 1 1 35 ALA HB3 H 14.737 12.487 5.285 1.00 . A A . 35 ALA HB3 1 1
6 13877 1 1 35 ALA N N 15.803 11.127 7.343 1.00 . A A . 35 ALA N 1 1
6 13878 1 1 35 ALA O O 13.965 10.787 9.347 1.00 . A A . 35 ALA O 1 1
6 13879 1 1 36 GLU C C 10.989 10.172 8.708 1.00 . A A . 36 GLU C 1 1
6 13880 1 1 36 GLU CA C 11.254 11.659 9.095 1.00 . A A . 36 GLU CA 1 1
6 13881 1 1 36 GLU CB C 10.009 12.534 8.750 1.00 . A A . 36 GLU CB 1 1
6 13882 1 1 36 GLU CD C 8.375 13.368 6.926 1.00 . A A . 36 GLU CD 1 1
6 13883 1 1 36 GLU CG C 9.720 12.687 7.233 1.00 . A A . 36 GLU CG 1 1
6 13884 1 1 36 GLU H H 12.371 13.028 7.922 1.00 . A A . 36 GLU H 1 1
6 13885 1 1 36 GLU HA H 11.447 11.724 10.160 1.00 . A A . 36 GLU HA 1 1
6 13886 1 1 36 GLU HB2 H 9.133 12.099 9.222 1.00 . A A . 36 GLU HB2 1 1
6 13887 1 1 36 GLU HB3 H 10.159 13.526 9.164 1.00 . A A . 36 GLU HB3 1 1
6 13888 1 1 36 GLU HG2 H 10.513 13.280 6.784 1.00 . A A . 36 GLU HG2 1 1
6 13889 1 1 36 GLU HG3 H 9.732 11.701 6.776 1.00 . A A . 36 GLU HG3 1 1
6 13890 1 1 36 GLU N N 12.440 12.180 8.404 1.00 . A A . 36 GLU N 1 1
6 13891 1 1 36 GLU O O 11.147 9.796 7.529 1.00 . A A . 36 GLU O 1 1
6 13892 1 1 36 GLU OE1 O 8.191 14.543 7.316 1.00 . A A . 36 GLU OE1 1 1
6 13893 1 1 36 GLU OE2 O 7.496 12.738 6.285 1.00 . A A . 36 GLU OE2 1 1
6 13894 1 1 37 PRO C C 8.763 8.012 8.729 1.00 . A A . 37 PRO C 1 1
6 13895 1 1 37 PRO CA C 10.145 7.934 9.394 1.00 . A A . 37 PRO CA 1 1
6 13896 1 1 37 PRO CB C 10.076 7.228 10.782 1.00 . A A . 37 PRO CB 1 1
6 13897 1 1 37 PRO CD C 10.689 9.527 11.158 1.00 . A A . 37 PRO CD 1 1
6 13898 1 1 37 PRO CG C 10.810 8.134 11.734 1.00 . A A . 37 PRO CG 1 1
6 13899 1 1 37 PRO HA H 10.836 7.402 8.740 1.00 . A A . 37 PRO HA 1 1
6 13900 1 1 37 PRO HB2 H 9.039 7.091 11.097 1.00 . A A . 37 PRO HB2 1 1
6 13901 1 1 37 PRO HB3 H 10.564 6.262 10.736 1.00 . A A . 37 PRO HB3 1 1
6 13902 1 1 37 PRO HD2 H 9.782 10.011 11.505 1.00 . A A . 37 PRO HD2 1 1
6 13903 1 1 37 PRO HD3 H 11.555 10.124 11.423 1.00 . A A . 37 PRO HD3 1 1
6 13904 1 1 37 PRO HG2 H 10.356 8.086 12.721 1.00 . A A . 37 PRO HG2 1 1
6 13905 1 1 37 PRO HG3 H 11.859 7.848 11.799 1.00 . A A . 37 PRO HG3 1 1
6 13906 1 1 37 PRO N N 10.634 9.289 9.694 1.00 . A A . 37 PRO N 1 1
6 13907 1 1 37 PRO O O 7.904 8.799 9.158 1.00 . A A . 37 PRO O 1 1
6 13908 1 1 38 LYS C C 7.024 5.697 6.554 1.00 . A A . 38 LYS C 1 1
6 13909 1 1 38 LYS CA C 7.284 7.147 6.968 1.00 . A A . 38 LYS CA 1 1
6 13910 1 1 38 LYS CB C 7.300 8.103 5.744 1.00 . A A . 38 LYS CB 1 1
6 13911 1 1 38 LYS CD C 8.393 8.878 3.563 1.00 . A A . 38 LYS CD 1 1
6 13912 1 1 38 LYS CE C 8.510 10.343 4.010 1.00 . A A . 38 LYS CE 1 1
6 13913 1 1 38 LYS CG C 8.446 7.877 4.739 1.00 . A A . 38 LYS CG 1 1
6 13914 1 1 38 LYS H H 9.260 6.612 7.384 1.00 . A A . 38 LYS H 1 1
6 13915 1 1 38 LYS HA H 6.486 7.454 7.647 1.00 . A A . 38 LYS HA 1 1
6 13916 1 1 38 LYS HB2 H 6.363 7.992 5.203 1.00 . A A . 38 LYS HB2 1 1
6 13917 1 1 38 LYS HB3 H 7.362 9.122 6.109 1.00 . A A . 38 LYS HB3 1 1
6 13918 1 1 38 LYS HD2 H 9.209 8.660 2.883 1.00 . A A . 38 LYS HD2 1 1
6 13919 1 1 38 LYS HD3 H 7.455 8.748 3.034 1.00 . A A . 38 LYS HD3 1 1
6 13920 1 1 38 LYS HE2 H 7.701 10.572 4.696 1.00 . A A . 38 LYS HE2 1 1
6 13921 1 1 38 LYS HE3 H 9.458 10.486 4.514 1.00 . A A . 38 LYS HE3 1 1
6 13922 1 1 38 LYS HG2 H 9.398 7.984 5.247 1.00 . A A . 38 LYS HG2 1 1
6 13923 1 1 38 LYS HG3 H 8.372 6.869 4.342 1.00 . A A . 38 LYS HG3 1 1
6 13924 1 1 38 LYS HZ1 H 8.544 12.258 3.177 1.00 . A A . 38 LYS HZ1 1 1
6 13925 1 1 38 LYS HZ2 H 7.516 11.183 2.372 1.00 . A A . 38 LYS HZ2 1 1
6 13926 1 1 38 LYS HZ3 H 9.193 11.065 2.174 1.00 . A A . 38 LYS HZ3 1 1
6 13927 1 1 38 LYS N N 8.552 7.209 7.692 1.00 . A A . 38 LYS N 1 1
6 13928 1 1 38 LYS NZ N 8.435 11.277 2.854 1.00 . A A . 38 LYS NZ 1 1
6 13929 1 1 38 LYS O O 7.943 4.879 6.486 1.00 . A A . 38 LYS O 1 1
6 13930 1 1 39 TYR C C 5.551 3.581 4.635 1.00 . A A . 39 TYR C 1 1
6 13931 1 1 39 TYR CA C 5.271 4.040 6.068 1.00 . A A . 39 TYR CA 1 1
6 13932 1 1 39 TYR CB C 3.763 4.035 6.392 1.00 . A A . 39 TYR CB 1 1
6 13933 1 1 39 TYR CD1 C 3.402 5.819 8.200 1.00 . A A . 39 TYR CD1 1 1
6 13934 1 1 39 TYR CD2 C 3.413 3.531 8.863 1.00 . A A . 39 TYR CD2 1 1
6 13935 1 1 39 TYR CE1 C 3.233 6.198 9.516 1.00 . A A . 39 TYR CE1 1 1
6 13936 1 1 39 TYR CE2 C 3.229 3.906 10.178 1.00 . A A . 39 TYR CE2 1 1
6 13937 1 1 39 TYR CG C 3.499 4.468 7.843 1.00 . A A . 39 TYR CG 1 1
6 13938 1 1 39 TYR CZ C 3.150 5.240 10.502 1.00 . A A . 39 TYR CZ 1 1
6 13939 1 1 39 TYR H H 5.136 6.140 6.169 1.00 . A A . 39 TYR H 1 1
6 13940 1 1 39 TYR HA H 5.785 3.378 6.764 1.00 . A A . 39 TYR HA 1 1
6 13941 1 1 39 TYR HB2 H 3.246 4.724 5.726 1.00 . A A . 39 TYR HB2 1 1
6 13942 1 1 39 TYR HB3 H 3.363 3.039 6.251 1.00 . A A . 39 TYR HB3 1 1
6 13943 1 1 39 TYR HD1 H 3.465 6.578 7.428 1.00 . A A . 39 TYR HD1 1 1
6 13944 1 1 39 TYR HD2 H 3.472 2.483 8.611 1.00 . A A . 39 TYR HD2 1 1
6 13945 1 1 39 TYR HE1 H 3.159 7.248 9.767 1.00 . A A . 39 TYR HE1 1 1
6 13946 1 1 39 TYR HE2 H 3.164 3.149 10.951 1.00 . A A . 39 TYR HE2 1 1
6 13947 1 1 39 TYR HH H 2.635 6.496 11.856 1.00 . A A . 39 TYR HH 1 1
6 13948 1 1 39 TYR N N 5.767 5.401 6.277 1.00 . A A . 39 TYR N 1 1
6 13949 1 1 39 TYR O O 5.357 4.326 3.708 1.00 . A A . 39 TYR O 1 1
6 13950 1 1 39 TYR OH O 3.002 5.613 11.820 1.00 . A A . 39 TYR OH 1 1
6 13951 1 1 40 ASP C C 5.720 0.464 2.970 1.00 . A A . 40 ASP C 1 1
6 13952 1 1 40 ASP CA C 6.424 1.805 3.178 1.00 . A A . 40 ASP CA 1 1
6 13953 1 1 40 ASP CB C 7.966 1.646 3.131 1.00 . A A . 40 ASP CB 1 1
6 13954 1 1 40 ASP CG C 8.500 1.313 1.731 1.00 . A A . 40 ASP CG 1 1
6 13955 1 1 40 ASP H H 6.144 1.841 5.305 1.00 . A A . 40 ASP H 1 1
6 13956 1 1 40 ASP HA H 6.111 2.494 2.393 1.00 . A A . 40 ASP HA 1 1
6 13957 1 1 40 ASP HB2 H 8.425 2.572 3.464 1.00 . A A . 40 ASP HB2 1 1
6 13958 1 1 40 ASP HB3 H 8.263 0.857 3.821 1.00 . A A . 40 ASP HB3 1 1
6 13959 1 1 40 ASP N N 6.034 2.365 4.488 1.00 . A A . 40 ASP N 1 1
6 13960 1 1 40 ASP O O 5.742 -0.385 3.860 1.00 . A A . 40 ASP O 1 1
6 13961 1 1 40 ASP OD1 O 8.649 2.253 0.914 1.00 . A A . 40 ASP OD1 1 1
6 13962 1 1 40 ASP OD2 O 8.772 0.120 1.440 1.00 . A A . 40 ASP OD2 1 1
6 13963 1 1 41 ILE C C 4.694 -1.446 0.098 1.00 . A A . 41 ILE C 1 1
6 13964 1 1 41 ILE CA C 4.327 -0.954 1.508 1.00 . A A . 41 ILE CA 1 1
6 13965 1 1 41 ILE CB C 2.765 -0.765 1.681 1.00 . A A . 41 ILE CB 1 1
6 13966 1 1 41 ILE CD1 C 0.498 -2.059 1.631 1.00 . A A . 41 ILE CD1 1 1
6 13967 1 1 41 ILE CG1 C 2.006 -2.115 1.433 1.00 . A A . 41 ILE CG1 1 1
6 13968 1 1 41 ILE CG2 C 2.214 0.364 0.784 1.00 . A A . 41 ILE CG2 1 1
6 13969 1 1 41 ILE H H 5.209 0.929 1.078 1.00 . A A . 41 ILE H 1 1
6 13970 1 1 41 ILE HA H 4.646 -1.717 2.227 1.00 . A A . 41 ILE HA 1 1
6 13971 1 1 41 ILE HB H 2.593 -0.463 2.711 1.00 . A A . 41 ILE HB 1 1
6 13972 1 1 41 ILE HD11 H 0.273 -1.751 2.643 1.00 . A A . 41 ILE HD11 1 1
6 13973 1 1 41 ILE HD12 H 0.084 -3.041 1.456 1.00 . A A . 41 ILE HD12 1 1
6 13974 1 1 41 ILE HD13 H 0.062 -1.357 0.934 1.00 . A A . 41 ILE HD13 1 1
6 13975 1 1 41 ILE HG12 H 2.183 -2.438 0.418 1.00 . A A . 41 ILE HG12 1 1
6 13976 1 1 41 ILE HG13 H 2.396 -2.867 2.108 1.00 . A A . 41 ILE HG13 1 1
6 13977 1 1 41 ILE HG21 H 2.360 0.106 -0.257 1.00 . A A . 41 ILE HG21 1 1
6 13978 1 1 41 ILE HG22 H 2.738 1.288 0.995 1.00 . A A . 41 ILE HG22 1 1
6 13979 1 1 41 ILE HG23 H 1.156 0.507 0.974 1.00 . A A . 41 ILE HG23 1 1
6 13980 1 1 41 ILE N N 5.093 0.269 1.799 1.00 . A A . 41 ILE N 1 1
6 13981 1 1 41 ILE O O 4.548 -0.725 -0.889 1.00 . A A . 41 ILE O 1 1
6 13982 1 1 42 ARG C C 6.072 -4.753 -0.921 1.00 . A A . 42 ARG C 1 1
6 13983 1 1 42 ARG CA C 5.707 -3.308 -1.183 1.00 . A A . 42 ARG CA 1 1
6 13984 1 1 42 ARG CB C 6.941 -2.558 -1.763 1.00 . A A . 42 ARG CB 1 1
6 13985 1 1 42 ARG CD C 9.397 -1.900 -1.519 1.00 . A A . 42 ARG CD 1 1
6 13986 1 1 42 ARG CG C 8.122 -2.378 -0.798 1.00 . A A . 42 ARG CG 1 1
6 13987 1 1 42 ARG CZ C 9.153 0.403 -2.495 1.00 . A A . 42 ARG CZ 1 1
6 13988 1 1 42 ARG H H 5.149 -3.192 0.899 1.00 . A A . 42 ARG H 1 1
6 13989 1 1 42 ARG HA H 4.909 -3.293 -1.920 1.00 . A A . 42 ARG HA 1 1
6 13990 1 1 42 ARG HB2 H 7.300 -3.094 -2.638 1.00 . A A . 42 ARG HB2 1 1
6 13991 1 1 42 ARG HB3 H 6.621 -1.570 -2.085 1.00 . A A . 42 ARG HB3 1 1
6 13992 1 1 42 ARG HD2 H 10.062 -1.444 -0.798 1.00 . A A . 42 ARG HD2 1 1
6 13993 1 1 42 ARG HD3 H 9.892 -2.758 -1.959 1.00 . A A . 42 ARG HD3 1 1
6 13994 1 1 42 ARG HE H 8.864 -1.310 -3.468 1.00 . A A . 42 ARG HE 1 1
6 13995 1 1 42 ARG HG2 H 7.850 -1.650 -0.039 1.00 . A A . 42 ARG HG2 1 1
6 13996 1 1 42 ARG HG3 H 8.328 -3.330 -0.318 1.00 . A A . 42 ARG HG3 1 1
6 13997 1 1 42 ARG HH11 H 9.715 0.431 -0.546 1.00 . A A . 42 ARG HH11 1 1
6 13998 1 1 42 ARG HH12 H 9.521 1.984 -1.285 1.00 . A A . 42 ARG HH12 1 1
6 13999 1 1 42 ARG HH21 H 8.538 0.708 -4.402 1.00 . A A . 42 ARG HH21 1 1
6 14000 1 1 42 ARG HH22 H 8.850 2.145 -3.485 1.00 . A A . 42 ARG HH22 1 1
6 14001 1 1 42 ARG N N 5.186 -2.681 0.048 1.00 . A A . 42 ARG N 1 1
6 14002 1 1 42 ARG NE N 9.108 -0.930 -2.598 1.00 . A A . 42 ARG NE 1 1
6 14003 1 1 42 ARG NH1 N 9.490 0.987 -1.356 1.00 . A A . 42 ARG NH1 1 1
6 14004 1 1 42 ARG NH2 N 8.817 1.146 -3.543 1.00 . A A . 42 ARG NH2 1 1
6 14005 1 1 42 ARG O O 5.847 -5.271 0.176 1.00 . A A . 42 ARG O 1 1
6 14006 1 1 43 THR C C 8.687 -6.596 -1.614 1.00 . A A . 43 THR C 1 1
6 14007 1 1 43 THR CA C 7.168 -6.740 -1.809 1.00 . A A . 43 THR CA 1 1
6 14008 1 1 43 THR CB C 6.848 -7.594 -3.080 1.00 . A A . 43 THR CB 1 1
6 14009 1 1 43 THR CG2 C 7.063 -9.097 -2.810 1.00 . A A . 43 THR CG2 1 1
6 14010 1 1 43 THR H H 6.779 -4.976 -2.805 1.00 . A A . 43 THR H 1 1
6 14011 1 1 43 THR HA H 6.724 -7.225 -0.937 1.00 . A A . 43 THR HA 1 1
6 14012 1 1 43 THR HB H 7.498 -7.286 -3.894 1.00 . A A . 43 THR HB 1 1
6 14013 1 1 43 THR HG1 H 5.021 -6.867 -2.805 1.00 . A A . 43 THR HG1 1 1
6 14014 1 1 43 THR HG21 H 6.831 -9.668 -3.698 1.00 . A A . 43 THR HG21 1 1
6 14015 1 1 43 THR HG22 H 6.420 -9.419 -1.996 1.00 . A A . 43 THR HG22 1 1
6 14016 1 1 43 THR HG23 H 8.095 -9.276 -2.532 1.00 . A A . 43 THR HG23 1 1
6 14017 1 1 43 THR N N 6.633 -5.409 -1.939 1.00 . A A . 43 THR N 1 1
6 14018 1 1 43 THR O O 9.374 -5.958 -2.431 1.00 . A A . 43 THR O 1 1
6 14019 1 1 43 THR OG1 O 5.478 -7.370 -3.485 1.00 . A A . 43 THR OG1 1 1
6 14020 1 1 44 TRP C C 11.071 -8.624 -0.203 1.00 . A A . 44 TRP C 1 1
6 14021 1 1 44 TRP CA C 10.599 -7.168 -0.158 1.00 . A A . 44 TRP CA 1 1
6 14022 1 1 44 TRP CB C 10.822 -6.633 1.291 1.00 . A A . 44 TRP CB 1 1
6 14023 1 1 44 TRP CD1 C 9.430 -4.538 1.908 1.00 . A A . 44 TRP CD1 1 1
6 14024 1 1 44 TRP CD2 C 11.573 -4.104 1.423 1.00 . A A . 44 TRP CD2 1 1
6 14025 1 1 44 TRP CE2 C 10.937 -2.896 1.770 1.00 . A A . 44 TRP CE2 1 1
6 14026 1 1 44 TRP CE3 C 12.926 -4.073 1.082 1.00 . A A . 44 TRP CE3 1 1
6 14027 1 1 44 TRP CG C 10.591 -5.150 1.519 1.00 . A A . 44 TRP CG 1 1
6 14028 1 1 44 TRP CH2 C 12.932 -1.674 1.448 1.00 . A A . 44 TRP CH2 1 1
6 14029 1 1 44 TRP CZ2 C 11.607 -1.674 1.788 1.00 . A A . 44 TRP CZ2 1 1
6 14030 1 1 44 TRP CZ3 C 13.590 -2.861 1.095 1.00 . A A . 44 TRP CZ3 1 1
6 14031 1 1 44 TRP H H 8.556 -7.598 0.091 1.00 . A A . 44 TRP H 1 1
6 14032 1 1 44 TRP HA H 11.172 -6.570 -0.868 1.00 . A A . 44 TRP HA 1 1
6 14033 1 1 44 TRP HB2 H 10.160 -7.165 1.964 1.00 . A A . 44 TRP HB2 1 1
6 14034 1 1 44 TRP HB3 H 11.846 -6.847 1.590 1.00 . A A . 44 TRP HB3 1 1
6 14035 1 1 44 TRP HD1 H 8.496 -5.053 2.072 1.00 . A A . 44 TRP HD1 1 1
6 14036 1 1 44 TRP HE1 H 8.963 -2.538 2.357 1.00 . A A . 44 TRP HE1 1 1
6 14037 1 1 44 TRP HE3 H 13.450 -4.974 0.807 1.00 . A A . 44 TRP HE3 1 1
6 14038 1 1 44 TRP HH2 H 13.494 -0.748 1.444 1.00 . A A . 44 TRP HH2 1 1
6 14039 1 1 44 TRP HZ2 H 11.110 -0.753 2.060 1.00 . A A . 44 TRP HZ2 1 1
6 14040 1 1 44 TRP HZ3 H 14.640 -2.820 0.831 1.00 . A A . 44 TRP HZ3 1 1
6 14041 1 1 44 TRP N N 9.178 -7.149 -0.513 1.00 . A A . 44 TRP N 1 1
6 14042 1 1 44 TRP NE1 N 9.634 -3.189 2.065 1.00 . A A . 44 TRP NE1 1 1
6 14043 1 1 44 TRP O O 10.273 -9.540 -0.376 1.00 . A A . 44 TRP O 1 1
6 14044 1 1 45 SER C C 13.012 -10.209 1.843 1.00 . A A . 45 SER C 1 1
6 14045 1 1 45 SER CA C 12.937 -10.126 0.299 1.00 . A A . 45 SER CA 1 1
6 14046 1 1 45 SER CB C 14.311 -10.325 -0.373 1.00 . A A . 45 SER CB 1 1
6 14047 1 1 45 SER H H 12.968 -8.043 -0.205 1.00 . A A . 45 SER H 1 1
6 14048 1 1 45 SER HA H 12.260 -10.904 -0.051 1.00 . A A . 45 SER HA 1 1
6 14049 1 1 45 SER HB2 H 14.935 -9.455 -0.201 1.00 . A A . 45 SER HB2 1 1
6 14050 1 1 45 SER HB3 H 14.794 -11.204 0.028 1.00 . A A . 45 SER HB3 1 1
6 14051 1 1 45 SER HG H 13.267 -10.222 -2.035 1.00 . A A . 45 SER HG 1 1
6 14052 1 1 45 SER N N 12.376 -8.819 -0.071 1.00 . A A . 45 SER N 1 1
6 14053 1 1 45 SER O O 12.933 -9.170 2.513 1.00 . A A . 45 SER O 1 1
6 14054 1 1 45 SER OG O 14.155 -10.499 -1.774 1.00 . A A . 45 SER OG 1 1
6 14055 1 1 46 PRO C C 14.565 -10.752 4.388 1.00 . A A . 46 PRO C 1 1
6 14056 1 1 46 PRO CA C 13.367 -11.607 3.896 1.00 . A A . 46 PRO CA 1 1
6 14057 1 1 46 PRO CB C 13.670 -13.119 4.067 1.00 . A A . 46 PRO CB 1 1
6 14058 1 1 46 PRO CD C 12.932 -12.744 1.749 1.00 . A A . 46 PRO CD 1 1
6 14059 1 1 46 PRO CG C 13.241 -13.806 2.793 1.00 . A A . 46 PRO CG 1 1
6 14060 1 1 46 PRO HA H 12.484 -11.343 4.469 1.00 . A A . 46 PRO HA 1 1
6 14061 1 1 46 PRO HB2 H 14.738 -13.274 4.247 1.00 . A A . 46 PRO HB2 1 1
6 14062 1 1 46 PRO HB3 H 13.115 -13.515 4.911 1.00 . A A . 46 PRO HB3 1 1
6 14063 1 1 46 PRO HD2 H 13.617 -12.825 0.910 1.00 . A A . 46 PRO HD2 1 1
6 14064 1 1 46 PRO HD3 H 11.908 -12.840 1.393 1.00 . A A . 46 PRO HD3 1 1
6 14065 1 1 46 PRO HG2 H 14.045 -14.446 2.445 1.00 . A A . 46 PRO HG2 1 1
6 14066 1 1 46 PRO HG3 H 12.357 -14.412 2.977 1.00 . A A . 46 PRO HG3 1 1
6 14067 1 1 46 PRO N N 13.116 -11.441 2.441 1.00 . A A . 46 PRO N 1 1
6 14068 1 1 46 PRO O O 14.513 -10.142 5.459 1.00 . A A . 46 PRO O 1 1
6 14069 1 1 47 ASP C C 16.722 -8.452 3.711 1.00 . A A . 47 ASP C 1 1
6 14070 1 1 47 ASP CA C 16.871 -9.980 3.839 1.00 . A A . 47 ASP CA 1 1
6 14071 1 1 47 ASP CB C 17.970 -10.458 2.848 1.00 . A A . 47 ASP CB 1 1
6 14072 1 1 47 ASP CG C 18.282 -11.953 2.965 1.00 . A A . 47 ASP CG 1 1
6 14073 1 1 47 ASP H H 15.544 -11.174 2.698 1.00 . A A . 47 ASP H 1 1
6 14074 1 1 47 ASP HA H 17.176 -10.224 4.850 1.00 . A A . 47 ASP HA 1 1
6 14075 1 1 47 ASP HB2 H 17.639 -10.257 1.829 1.00 . A A . 47 ASP HB2 1 1
6 14076 1 1 47 ASP HB3 H 18.881 -9.893 3.024 1.00 . A A . 47 ASP HB3 1 1
6 14077 1 1 47 ASP N N 15.613 -10.696 3.548 1.00 . A A . 47 ASP N 1 1
6 14078 1 1 47 ASP O O 17.654 -7.724 4.042 1.00 . A A . 47 ASP O 1 1
6 14079 1 1 47 ASP OD1 O 17.427 -12.770 2.574 1.00 . A A . 47 ASP OD1 1 1
6 14080 1 1 47 ASP OD2 O 19.373 -12.320 3.455 1.00 . A A . 47 ASP OD2 1 1
6 14081 1 1 48 HIS C C 16.250 -5.743 2.191 1.00 . A A . 48 HIS C 1 1
6 14082 1 1 48 HIS CA C 15.219 -6.545 3.022 1.00 . A A . 48 HIS CA 1 1
6 14083 1 1 48 HIS CB C 14.974 -5.881 4.401 1.00 . A A . 48 HIS CB 1 1
6 14084 1 1 48 HIS CD2 C 12.432 -6.285 4.745 1.00 . A A . 48 HIS CD2 1 1
6 14085 1 1 48 HIS CE1 C 12.516 -7.297 6.676 1.00 . A A . 48 HIS CE1 1 1
6 14086 1 1 48 HIS CG C 13.735 -6.371 5.100 1.00 . A A . 48 HIS CG 1 1
6 14087 1 1 48 HIS H H 14.886 -8.641 2.896 1.00 . A A . 48 HIS H 1 1
6 14088 1 1 48 HIS HA H 14.284 -6.517 2.469 1.00 . A A . 48 HIS HA 1 1
6 14089 1 1 48 HIS HB2 H 15.820 -6.075 5.043 1.00 . A A . 48 HIS HB2 1 1
6 14090 1 1 48 HIS HB3 H 14.867 -4.808 4.273 1.00 . A A . 48 HIS HB3 1 1
6 14091 1 1 48 HIS HD1 H 14.547 -7.214 6.854 1.00 . A A . 48 HIS HD1 1 1
6 14092 1 1 48 HIS HD2 H 12.039 -5.841 3.841 1.00 . A A . 48 HIS HD2 1 1
6 14093 1 1 48 HIS HE1 H 12.219 -7.815 7.581 1.00 . A A . 48 HIS HE1 1 1
6 14094 1 1 48 HIS HE2 H 10.734 -6.990 5.734 1.00 . A A . 48 HIS HE2 1 1
6 14095 1 1 48 HIS N N 15.557 -7.988 3.186 1.00 . A A . 48 HIS N 1 1
6 14096 1 1 48 HIS ND1 N 13.751 -7.012 6.320 1.00 . A A . 48 HIS ND1 1 1
6 14097 1 1 48 HIS NE2 N 11.704 -6.864 5.741 1.00 . A A . 48 HIS NE2 1 1
6 14098 1 1 48 HIS O O 16.244 -4.505 2.205 1.00 . A A . 48 HIS O 1 1
6 14099 1 1 49 GLU C C 17.476 -5.744 -0.879 1.00 . A A . 49 GLU C 1 1
6 14100 1 1 49 GLU CA C 18.085 -5.870 0.529 1.00 . A A . 49 GLU CA 1 1
6 14101 1 1 49 GLU CB C 19.361 -6.756 0.483 1.00 . A A . 49 GLU CB 1 1
6 14102 1 1 49 GLU CD C 20.425 -8.969 -0.310 1.00 . A A . 49 GLU CD 1 1
6 14103 1 1 49 GLU CG C 19.125 -8.196 -0.037 1.00 . A A . 49 GLU CG 1 1
6 14104 1 1 49 GLU H H 17.047 -7.430 1.501 1.00 . A A . 49 GLU H 1 1
6 14105 1 1 49 GLU HA H 18.352 -4.876 0.887 1.00 . A A . 49 GLU HA 1 1
6 14106 1 1 49 GLU HB2 H 20.098 -6.278 -0.159 1.00 . A A . 49 GLU HB2 1 1
6 14107 1 1 49 GLU HB3 H 19.773 -6.822 1.484 1.00 . A A . 49 GLU HB3 1 1
6 14108 1 1 49 GLU HG2 H 18.535 -8.737 0.698 1.00 . A A . 49 GLU HG2 1 1
6 14109 1 1 49 GLU HG3 H 18.554 -8.143 -0.959 1.00 . A A . 49 GLU HG3 1 1
6 14110 1 1 49 GLU N N 17.094 -6.461 1.446 1.00 . A A . 49 GLU N 1 1
6 14111 1 1 49 GLU O O 17.968 -4.981 -1.718 1.00 . A A . 49 GLU O 1 1
6 14112 1 1 49 GLU OE1 O 21.133 -8.614 -1.277 1.00 . A A . 49 GLU OE1 1 1
6 14113 1 1 49 GLU OE2 O 20.737 -9.929 0.427 1.00 . A A . 49 GLU OE2 1 1
6 14114 1 1 50 LYS C C 14.278 -6.038 -2.226 1.00 . A A . 50 LYS C 1 1
6 14115 1 1 50 LYS CA C 15.702 -6.578 -2.408 1.00 . A A . 50 LYS CA 1 1
6 14116 1 1 50 LYS CB C 15.665 -8.037 -2.935 1.00 . A A . 50 LYS CB 1 1
6 14117 1 1 50 LYS CD C 17.558 -8.450 -4.689 1.00 . A A . 50 LYS CD 1 1
6 14118 1 1 50 LYS CE C 18.051 -7.015 -4.938 1.00 . A A . 50 LYS CE 1 1
6 14119 1 1 50 LYS CG C 17.034 -8.709 -3.251 1.00 . A A . 50 LYS CG 1 1
6 14120 1 1 50 LYS H H 16.054 -7.066 -0.392 1.00 . A A . 50 LYS H 1 1
6 14121 1 1 50 LYS HA H 16.233 -5.955 -3.125 1.00 . A A . 50 LYS HA 1 1
6 14122 1 1 50 LYS HB2 H 15.171 -8.643 -2.190 1.00 . A A . 50 LYS HB2 1 1
6 14123 1 1 50 LYS HB3 H 15.061 -8.067 -3.839 1.00 . A A . 50 LYS HB3 1 1
6 14124 1 1 50 LYS HD2 H 18.381 -9.127 -4.883 1.00 . A A . 50 LYS HD2 1 1
6 14125 1 1 50 LYS HD3 H 16.760 -8.670 -5.392 1.00 . A A . 50 LYS HD3 1 1
6 14126 1 1 50 LYS HE2 H 17.257 -6.323 -4.682 1.00 . A A . 50 LYS HE2 1 1
6 14127 1 1 50 LYS HE3 H 18.909 -6.820 -4.308 1.00 . A A . 50 LYS HE3 1 1
6 14128 1 1 50 LYS HG2 H 17.771 -8.347 -2.547 1.00 . A A . 50 LYS HG2 1 1
6 14129 1 1 50 LYS HG3 H 16.927 -9.784 -3.114 1.00 . A A . 50 LYS HG3 1 1
6 14130 1 1 50 LYS HZ1 H 18.853 -5.852 -6.478 1.00 . A A . 50 LYS HZ1 1 1
6 14131 1 1 50 LYS HZ2 H 17.600 -6.877 -6.972 1.00 . A A . 50 LYS HZ2 1 1
6 14132 1 1 50 LYS HZ3 H 19.131 -7.508 -6.651 1.00 . A A . 50 LYS HZ3 1 1
6 14133 1 1 50 LYS N N 16.405 -6.520 -1.121 1.00 . A A . 50 LYS N 1 1
6 14134 1 1 50 LYS NZ N 18.434 -6.796 -6.357 1.00 . A A . 50 LYS NZ 1 1
6 14135 1 1 50 LYS O O 13.627 -6.322 -1.210 1.00 . A A . 50 LYS O 1 1
6 14136 1 1 51 MET C C 11.845 -4.687 -4.591 1.00 . A A . 51 MET C 1 1
6 14137 1 1 51 MET CA C 12.520 -4.574 -3.213 1.00 . A A . 51 MET CA 1 1
6 14138 1 1 51 MET CB C 12.741 -3.073 -2.846 1.00 . A A . 51 MET CB 1 1
6 14139 1 1 51 MET CE C 14.799 -0.706 -1.892 1.00 . A A . 51 MET CE 1 1
6 14140 1 1 51 MET CG C 13.543 -2.252 -3.880 1.00 . A A . 51 MET CG 1 1
6 14141 1 1 51 MET H H 14.351 -5.231 -4.046 1.00 . A A . 51 MET H 1 1
6 14142 1 1 51 MET HA H 11.875 -5.034 -2.467 1.00 . A A . 51 MET HA 1 1
6 14143 1 1 51 MET HB2 H 11.776 -2.600 -2.720 1.00 . A A . 51 MET HB2 1 1
6 14144 1 1 51 MET HB3 H 13.269 -3.025 -1.899 1.00 . A A . 51 MET HB3 1 1
6 14145 1 1 51 MET HE1 H 15.038 0.273 -1.505 1.00 . A A . 51 MET HE1 1 1
6 14146 1 1 51 MET HE2 H 15.714 -1.235 -2.120 1.00 . A A . 51 MET HE2 1 1
6 14147 1 1 51 MET HE3 H 14.238 -1.259 -1.152 1.00 . A A . 51 MET HE3 1 1
6 14148 1 1 51 MET HG2 H 14.505 -2.718 -4.031 1.00 . A A . 51 MET HG2 1 1
6 14149 1 1 51 MET HG3 H 13.002 -2.254 -4.819 1.00 . A A . 51 MET HG3 1 1
6 14150 1 1 51 MET N N 13.809 -5.294 -3.235 1.00 . A A . 51 MET N 1 1
6 14151 1 1 51 MET O O 12.456 -5.176 -5.549 1.00 . A A . 51 MET O 1 1
6 14152 1 1 51 MET SD S 13.812 -0.530 -3.383 1.00 . A A . 51 MET SD 1 1
6 14153 1 1 52 GLY C C 8.761 -3.175 -5.972 1.00 . A A . 52 GLY C 1 1
6 14154 1 1 52 GLY CA C 9.887 -4.183 -5.967 1.00 . A A . 52 GLY CA 1 1
6 14155 1 1 52 GLY H H 10.109 -3.988 -3.862 1.00 . A A . 52 GLY H 1 1
6 14156 1 1 52 GLY HA2 H 10.582 -3.916 -6.755 1.00 . A A . 52 GLY HA2 1 1
6 14157 1 1 52 GLY HA3 H 9.484 -5.168 -6.180 1.00 . A A . 52 GLY HA3 1 1
6 14158 1 1 52 GLY N N 10.588 -4.235 -4.685 1.00 . A A . 52 GLY N 1 1
6 14159 1 1 52 GLY O O 8.821 -2.176 -5.239 1.00 . A A . 52 GLY O 1 1
6 14160 1 1 53 LYS C C 5.876 -2.290 -5.625 1.00 . A A . 53 LYS C 1 1
6 14161 1 1 53 LYS CA C 6.576 -2.543 -6.981 1.00 . A A . 53 LYS CA 1 1
6 14162 1 1 53 LYS CB C 5.565 -3.107 -8.035 1.00 . A A . 53 LYS CB 1 1
6 14163 1 1 53 LYS CD C 5.729 -5.654 -7.571 1.00 . A A . 53 LYS CD 1 1
6 14164 1 1 53 LYS CE C 4.968 -6.915 -7.156 1.00 . A A . 53 LYS CE 1 1
6 14165 1 1 53 LYS CG C 4.814 -4.410 -7.657 1.00 . A A . 53 LYS CG 1 1
6 14166 1 1 53 LYS H H 7.810 -4.217 -7.388 1.00 . A A . 53 LYS H 1 1
6 14167 1 1 53 LYS HA H 6.955 -1.595 -7.352 1.00 . A A . 53 LYS HA 1 1
6 14168 1 1 53 LYS HB2 H 4.822 -2.344 -8.237 1.00 . A A . 53 LYS HB2 1 1
6 14169 1 1 53 LYS HB3 H 6.107 -3.293 -8.958 1.00 . A A . 53 LYS HB3 1 1
6 14170 1 1 53 LYS HD2 H 6.184 -5.822 -8.542 1.00 . A A . 53 LYS HD2 1 1
6 14171 1 1 53 LYS HD3 H 6.514 -5.461 -6.844 1.00 . A A . 53 LYS HD3 1 1
6 14172 1 1 53 LYS HE2 H 5.661 -7.744 -7.097 1.00 . A A . 53 LYS HE2 1 1
6 14173 1 1 53 LYS HE3 H 4.518 -6.758 -6.184 1.00 . A A . 53 LYS HE3 1 1
6 14174 1 1 53 LYS HG2 H 4.337 -4.266 -6.695 1.00 . A A . 53 LYS HG2 1 1
6 14175 1 1 53 LYS HG3 H 4.045 -4.597 -8.400 1.00 . A A . 53 LYS HG3 1 1
6 14176 1 1 53 LYS HZ1 H 3.196 -6.500 -8.191 1.00 . A A . 53 LYS HZ1 1 1
6 14177 1 1 53 LYS HZ2 H 3.409 -8.136 -7.823 1.00 . A A . 53 LYS HZ2 1 1
6 14178 1 1 53 LYS HZ3 H 4.300 -7.429 -9.068 1.00 . A A . 53 LYS HZ3 1 1
6 14179 1 1 53 LYS N N 7.754 -3.420 -6.827 1.00 . A A . 53 LYS N 1 1
6 14180 1 1 53 LYS NZ N 3.894 -7.268 -8.125 1.00 . A A . 53 LYS NZ 1 1
6 14181 1 1 53 LYS O O 5.593 -3.229 -4.858 1.00 . A A . 53 LYS O 1 1
6 14182 1 1 54 GLY C C 5.219 0.925 -3.922 1.00 . A A . 54 GLY C 1 1
6 14183 1 1 54 GLY CA C 5.074 -0.567 -4.079 1.00 . A A . 54 GLY CA 1 1
6 14184 1 1 54 GLY H H 5.932 -0.317 -5.973 1.00 . A A . 54 GLY H 1 1
6 14185 1 1 54 GLY HA2 H 4.024 -0.826 -4.070 1.00 . A A . 54 GLY HA2 1 1
6 14186 1 1 54 GLY HA3 H 5.565 -1.054 -3.249 1.00 . A A . 54 GLY HA3 1 1
6 14187 1 1 54 GLY N N 5.665 -1.006 -5.329 1.00 . A A . 54 GLY N 1 1
6 14188 1 1 54 GLY O O 5.862 1.572 -4.753 1.00 . A A . 54 GLY O 1 1
6 14189 1 1 55 ILE C C 4.964 3.300 -1.198 1.00 . A A . 55 ILE C 1 1
6 14190 1 1 55 ILE CA C 4.535 2.902 -2.625 1.00 . A A . 55 ILE CA 1 1
6 14191 1 1 55 ILE CB C 3.037 3.321 -2.940 1.00 . A A . 55 ILE CB 1 1
6 14192 1 1 55 ILE CD1 C 1.400 5.334 -3.168 1.00 . A A . 55 ILE CD1 1 1
6 14193 1 1 55 ILE CG1 C 2.810 4.865 -2.818 1.00 . A A . 55 ILE CG1 1 1
6 14194 1 1 55 ILE CG2 C 2.027 2.536 -2.070 1.00 . A A . 55 ILE CG2 1 1
6 14195 1 1 55 ILE H H 4.515 0.866 -2.060 1.00 . A A . 55 ILE H 1 1
6 14196 1 1 55 ILE HA H 5.187 3.419 -3.334 1.00 . A A . 55 ILE HA 1 1
6 14197 1 1 55 ILE HB H 2.846 3.034 -3.974 1.00 . A A . 55 ILE HB 1 1
6 14198 1 1 55 ILE HD11 H 1.161 5.043 -4.184 1.00 . A A . 55 ILE HD11 1 1
6 14199 1 1 55 ILE HD12 H 1.352 6.410 -3.086 1.00 . A A . 55 ILE HD12 1 1
6 14200 1 1 55 ILE HD13 H 0.684 4.891 -2.489 1.00 . A A . 55 ILE HD13 1 1
6 14201 1 1 55 ILE HG12 H 3.008 5.173 -1.799 1.00 . A A . 55 ILE HG12 1 1
6 14202 1 1 55 ILE HG13 H 3.499 5.379 -3.477 1.00 . A A . 55 ILE HG13 1 1
6 14203 1 1 55 ILE HG21 H 1.012 2.783 -2.361 1.00 . A A . 55 ILE HG21 1 1
6 14204 1 1 55 ILE HG22 H 2.167 2.789 -1.028 1.00 . A A . 55 ILE HG22 1 1
6 14205 1 1 55 ILE HG23 H 2.181 1.468 -2.196 1.00 . A A . 55 ILE HG23 1 1
6 14206 1 1 55 ILE N N 4.709 1.457 -2.814 1.00 . A A . 55 ILE N 1 1
6 14207 1 1 55 ILE O O 4.795 2.528 -0.241 1.00 . A A . 55 ILE O 1 1
6 14208 1 1 56 THR C C 4.921 6.154 0.585 1.00 . A A . 56 THR C 1 1
6 14209 1 1 56 THR CA C 5.959 5.085 0.203 1.00 . A A . 56 THR CA 1 1
6 14210 1 1 56 THR CB C 7.407 5.691 0.176 1.00 . A A . 56 THR CB 1 1
6 14211 1 1 56 THR CG2 C 8.015 5.759 1.586 1.00 . A A . 56 THR CG2 1 1
6 14212 1 1 56 THR H H 5.653 5.026 -1.904 1.00 . A A . 56 THR H 1 1
6 14213 1 1 56 THR HA H 5.931 4.289 0.950 1.00 . A A . 56 THR HA 1 1
6 14214 1 1 56 THR HB H 7.373 6.700 -0.226 1.00 . A A . 56 THR HB 1 1
6 14215 1 1 56 THR HG1 H 8.303 3.983 -0.277 1.00 . A A . 56 THR HG1 1 1
6 14216 1 1 56 THR HG21 H 7.384 6.359 2.231 1.00 . A A . 56 THR HG21 1 1
6 14217 1 1 56 THR HG22 H 9.001 6.205 1.536 1.00 . A A . 56 THR HG22 1 1
6 14218 1 1 56 THR HG23 H 8.096 4.761 1.996 1.00 . A A . 56 THR HG23 1 1
6 14219 1 1 56 THR N N 5.555 4.503 -1.085 1.00 . A A . 56 THR N 1 1
6 14220 1 1 56 THR O O 4.470 6.925 -0.261 1.00 . A A . 56 THR O 1 1
6 14221 1 1 56 THR OG1 O 8.262 4.877 -0.651 1.00 . A A . 56 THR OG1 1 1
6 14222 1 1 57 LEU C C 3.814 7.603 3.677 1.00 . A A . 57 LEU C 1 1
6 14223 1 1 57 LEU CA C 3.392 6.814 2.432 1.00 . A A . 57 LEU CA 1 1
6 14224 1 1 57 LEU CB C 2.398 5.683 2.836 1.00 . A A . 57 LEU CB 1 1
6 14225 1 1 57 LEU CD1 C 1.152 3.518 2.216 1.00 . A A . 57 LEU CD1 1 1
6 14226 1 1 57 LEU CD2 C 1.011 5.562 0.702 1.00 . A A . 57 LEU CD2 1 1
6 14227 1 1 57 LEU CG C 1.896 4.760 1.677 1.00 . A A . 57 LEU CG 1 1
6 14228 1 1 57 LEU H H 5.178 5.748 2.495 1.00 . A A . 57 LEU H 1 1
6 14229 1 1 57 LEU HA H 2.931 7.476 1.701 1.00 . A A . 57 LEU HA 1 1
6 14230 1 1 57 LEU HB2 H 2.885 5.054 3.578 1.00 . A A . 57 LEU HB2 1 1
6 14231 1 1 57 LEU HB3 H 1.529 6.136 3.306 1.00 . A A . 57 LEU HB3 1 1
6 14232 1 1 57 LEU HD11 H 1.817 2.943 2.847 1.00 . A A . 57 LEU HD11 1 1
6 14233 1 1 57 LEU HD12 H 0.827 2.898 1.392 1.00 . A A . 57 LEU HD12 1 1
6 14234 1 1 57 LEU HD13 H 0.287 3.823 2.793 1.00 . A A . 57 LEU HD13 1 1
6 14235 1 1 57 LEU HD21 H 1.605 6.328 0.224 1.00 . A A . 57 LEU HD21 1 1
6 14236 1 1 57 LEU HD22 H 0.197 6.032 1.253 1.00 . A A . 57 LEU HD22 1 1
6 14237 1 1 57 LEU HD23 H 0.604 4.905 -0.053 1.00 . A A . 57 LEU HD23 1 1
6 14238 1 1 57 LEU HG H 2.754 4.404 1.119 1.00 . A A . 57 LEU HG 1 1
6 14239 1 1 57 LEU N N 4.586 6.182 1.865 1.00 . A A . 57 LEU N 1 1
6 14240 1 1 57 LEU O O 4.540 7.076 4.508 1.00 . A A . 57 LEU O 1 1
6 14241 1 1 58 SER C C 2.652 9.715 6.043 1.00 . A A . 58 SER C 1 1
6 14242 1 1 58 SER CA C 3.746 9.704 4.954 1.00 . A A . 58 SER CA 1 1
6 14243 1 1 58 SER CB C 4.053 11.116 4.436 1.00 . A A . 58 SER CB 1 1
6 14244 1 1 58 SER H H 2.699 9.167 3.161 1.00 . A A . 58 SER H 1 1
6 14245 1 1 58 SER HA H 4.656 9.297 5.398 1.00 . A A . 58 SER HA 1 1
6 14246 1 1 58 SER HB2 H 3.153 11.555 4.014 1.00 . A A . 58 SER HB2 1 1
6 14247 1 1 58 SER HB3 H 4.404 11.733 5.259 1.00 . A A . 58 SER HB3 1 1
6 14248 1 1 58 SER HG H 4.643 10.882 2.577 1.00 . A A . 58 SER HG 1 1
6 14249 1 1 58 SER N N 3.350 8.840 3.820 1.00 . A A . 58 SER N 1 1
6 14250 1 1 58 SER O O 1.586 9.125 5.858 1.00 . A A . 58 SER O 1 1
6 14251 1 1 58 SER OG O 5.055 11.085 3.425 1.00 . A A . 58 SER OG 1 1
6 14252 1 1 59 GLU C C 0.633 10.735 8.184 1.00 . A A . 59 GLU C 1 1
6 14253 1 1 59 GLU CA C 2.131 10.436 8.404 1.00 . A A . 59 GLU CA 1 1
6 14254 1 1 59 GLU CB C 2.741 11.493 9.367 1.00 . A A . 59 GLU CB 1 1
6 14255 1 1 59 GLU CD C 3.679 10.017 11.223 1.00 . A A . 59 GLU CD 1 1
6 14256 1 1 59 GLU CG C 4.006 11.027 10.109 1.00 . A A . 59 GLU CG 1 1
6 14257 1 1 59 GLU H H 3.790 10.911 7.188 1.00 . A A . 59 GLU H 1 1
6 14258 1 1 59 GLU HA H 2.221 9.458 8.868 1.00 . A A . 59 GLU HA 1 1
6 14259 1 1 59 GLU HB2 H 2.994 12.381 8.797 1.00 . A A . 59 GLU HB2 1 1
6 14260 1 1 59 GLU HB3 H 2.001 11.772 10.111 1.00 . A A . 59 GLU HB3 1 1
6 14261 1 1 59 GLU HG2 H 4.684 10.573 9.393 1.00 . A A . 59 GLU HG2 1 1
6 14262 1 1 59 GLU HG3 H 4.496 11.889 10.546 1.00 . A A . 59 GLU HG3 1 1
6 14263 1 1 59 GLU N N 2.951 10.402 7.167 1.00 . A A . 59 GLU N 1 1
6 14264 1 1 59 GLU O O -0.218 9.931 8.553 1.00 . A A . 59 GLU O 1 1
6 14265 1 1 59 GLU OE1 O 3.034 10.408 12.219 1.00 . A A . 59 GLU OE1 1 1
6 14266 1 1 59 GLU OE2 O 4.020 8.830 11.109 1.00 . A A . 59 GLU OE2 1 1
6 14267 1 1 60 GLU C C -1.864 11.581 6.446 1.00 . A A . 60 GLU C 1 1
6 14268 1 1 60 GLU CA C -1.048 12.406 7.456 1.00 . A A . 60 GLU CA 1 1
6 14269 1 1 60 GLU CB C -1.045 13.906 7.070 1.00 . A A . 60 GLU CB 1 1
6 14270 1 1 60 GLU CD C -0.364 16.291 7.745 1.00 . A A . 60 GLU CD 1 1
6 14271 1 1 60 GLU CG C -0.248 14.788 8.050 1.00 . A A . 60 GLU CG 1 1
6 14272 1 1 60 GLU H H 1.078 12.416 7.202 1.00 . A A . 60 GLU H 1 1
6 14273 1 1 60 GLU HA H -1.519 12.308 8.436 1.00 . A A . 60 GLU HA 1 1
6 14274 1 1 60 GLU HB2 H -0.614 14.016 6.076 1.00 . A A . 60 GLU HB2 1 1
6 14275 1 1 60 GLU HB3 H -2.068 14.263 7.045 1.00 . A A . 60 GLU HB3 1 1
6 14276 1 1 60 GLU HG2 H -0.605 14.600 9.058 1.00 . A A . 60 GLU HG2 1 1
6 14277 1 1 60 GLU HG3 H 0.799 14.501 7.997 1.00 . A A . 60 GLU HG3 1 1
6 14278 1 1 60 GLU N N 0.336 11.896 7.583 1.00 . A A . 60 GLU N 1 1
6 14279 1 1 60 GLU O O -3.067 11.391 6.630 1.00 . A A . 60 GLU O 1 1
6 14280 1 1 60 GLU OE1 O 0.313 16.770 6.809 1.00 . A A . 60 GLU OE1 1 1
6 14281 1 1 60 GLU OE2 O -1.135 16.999 8.429 1.00 . A A . 60 GLU OE2 1 1
6 14282 1 1 61 GLU C C -2.171 8.857 4.959 1.00 . A A . 61 GLU C 1 1
6 14283 1 1 61 GLU CA C -1.790 10.222 4.369 1.00 . A A . 61 GLU CA 1 1
6 14284 1 1 61 GLU CB C -0.802 10.059 3.188 1.00 . A A . 61 GLU CB 1 1
6 14285 1 1 61 GLU CD C 0.752 11.328 1.557 1.00 . A A . 61 GLU CD 1 1
6 14286 1 1 61 GLU CG C -0.499 11.383 2.451 1.00 . A A . 61 GLU CG 1 1
6 14287 1 1 61 GLU H H -0.223 11.277 5.340 1.00 . A A . 61 GLU H 1 1
6 14288 1 1 61 GLU HA H -2.687 10.720 4.012 1.00 . A A . 61 GLU HA 1 1
6 14289 1 1 61 GLU HB2 H 0.135 9.654 3.566 1.00 . A A . 61 GLU HB2 1 1
6 14290 1 1 61 GLU HB3 H -1.213 9.357 2.468 1.00 . A A . 61 GLU HB3 1 1
6 14291 1 1 61 GLU HG2 H -1.361 11.636 1.839 1.00 . A A . 61 GLU HG2 1 1
6 14292 1 1 61 GLU HG3 H -0.355 12.165 3.188 1.00 . A A . 61 GLU HG3 1 1
6 14293 1 1 61 GLU N N -1.181 11.074 5.407 1.00 . A A . 61 GLU N 1 1
6 14294 1 1 61 GLU O O -3.302 8.388 4.798 1.00 . A A . 61 GLU O 1 1
6 14295 1 1 61 GLU OE1 O 1.696 10.562 1.871 1.00 . A A . 61 GLU OE1 1 1
6 14296 1 1 61 GLU OE2 O 0.822 12.083 0.560 1.00 . A A . 61 GLU OE2 1 1
6 14297 1 1 62 PHE C C -2.430 7.158 7.484 1.00 . A A . 62 PHE C 1 1
6 14298 1 1 62 PHE CA C -1.391 6.968 6.382 1.00 . A A . 62 PHE CA 1 1
6 14299 1 1 62 PHE CB C -0.048 6.445 6.948 1.00 . A A . 62 PHE CB 1 1
6 14300 1 1 62 PHE CD1 C -0.027 3.947 6.481 1.00 . A A . 62 PHE CD1 1 1
6 14301 1 1 62 PHE CD2 C -0.245 4.658 8.760 1.00 . A A . 62 PHE CD2 1 1
6 14302 1 1 62 PHE CE1 C -0.078 2.629 6.890 1.00 . A A . 62 PHE CE1 1 1
6 14303 1 1 62 PHE CE2 C -0.298 3.339 9.163 1.00 . A A . 62 PHE CE2 1 1
6 14304 1 1 62 PHE CG C -0.102 4.989 7.410 1.00 . A A . 62 PHE CG 1 1
6 14305 1 1 62 PHE CZ C -0.219 2.327 8.229 1.00 . A A . 62 PHE CZ 1 1
6 14306 1 1 62 PHE H H -0.289 8.569 5.561 1.00 . A A . 62 PHE H 1 1
6 14307 1 1 62 PHE HA H -1.777 6.234 5.683 1.00 . A A . 62 PHE HA 1 1
6 14308 1 1 62 PHE HB2 H 0.708 6.520 6.176 1.00 . A A . 62 PHE HB2 1 1
6 14309 1 1 62 PHE HB3 H 0.256 7.063 7.791 1.00 . A A . 62 PHE HB3 1 1
6 14310 1 1 62 PHE HD1 H 0.082 4.176 5.426 1.00 . A A . 62 PHE HD1 1 1
6 14311 1 1 62 PHE HD2 H -0.305 5.447 9.496 1.00 . A A . 62 PHE HD2 1 1
6 14312 1 1 62 PHE HE1 H -0.015 1.829 6.159 1.00 . A A . 62 PHE HE1 1 1
6 14313 1 1 62 PHE HE2 H -0.408 3.096 10.211 1.00 . A A . 62 PHE HE2 1 1
6 14314 1 1 62 PHE HZ H -0.261 1.291 8.546 1.00 . A A . 62 PHE HZ 1 1
6 14315 1 1 62 PHE N N -1.188 8.213 5.618 1.00 . A A . 62 PHE N 1 1
6 14316 1 1 62 PHE O O -3.143 6.215 7.841 1.00 . A A . 62 PHE O 1 1
6 14317 1 1 63 GLY C C -4.938 8.708 8.266 1.00 . A A . 63 GLY C 1 1
6 14318 1 1 63 GLY CA C -3.562 8.774 8.916 1.00 . A A . 63 GLY CA 1 1
6 14319 1 1 63 GLY H H -1.796 9.028 7.825 1.00 . A A . 63 GLY H 1 1
6 14320 1 1 63 GLY HA2 H -3.538 8.121 9.784 1.00 . A A . 63 GLY HA2 1 1
6 14321 1 1 63 GLY HA3 H -3.377 9.785 9.244 1.00 . A A . 63 GLY HA3 1 1
6 14322 1 1 63 GLY N N -2.502 8.383 8.015 1.00 . A A . 63 GLY N 1 1
6 14323 1 1 63 GLY O O -5.865 8.167 8.868 1.00 . A A . 63 GLY O 1 1
6 14324 1 1 64 VAL C C -6.696 7.691 5.987 1.00 . A A . 64 VAL C 1 1
6 14325 1 1 64 VAL CA C -6.285 9.165 6.208 1.00 . A A . 64 VAL CA 1 1
6 14326 1 1 64 VAL CB C -6.111 9.905 4.818 1.00 . A A . 64 VAL CB 1 1
6 14327 1 1 64 VAL CG1 C -7.302 9.661 3.862 1.00 . A A . 64 VAL CG1 1 1
6 14328 1 1 64 VAL CG2 C -5.879 11.424 5.018 1.00 . A A . 64 VAL CG2 1 1
6 14329 1 1 64 VAL H H -4.277 9.710 6.642 1.00 . A A . 64 VAL H 1 1
6 14330 1 1 64 VAL HA H -7.074 9.666 6.766 1.00 . A A . 64 VAL HA 1 1
6 14331 1 1 64 VAL HB H -5.222 9.496 4.341 1.00 . A A . 64 VAL HB 1 1
6 14332 1 1 64 VAL HG11 H -7.398 8.601 3.663 1.00 . A A . 64 VAL HG11 1 1
6 14333 1 1 64 VAL HG12 H -7.133 10.178 2.928 1.00 . A A . 64 VAL HG12 1 1
6 14334 1 1 64 VAL HG13 H -8.217 10.026 4.313 1.00 . A A . 64 VAL HG13 1 1
6 14335 1 1 64 VAL HG21 H -5.008 11.580 5.643 1.00 . A A . 64 VAL HG21 1 1
6 14336 1 1 64 VAL HG22 H -6.744 11.869 5.497 1.00 . A A . 64 VAL HG22 1 1
6 14337 1 1 64 VAL HG23 H -5.715 11.901 4.061 1.00 . A A . 64 VAL HG23 1 1
6 14338 1 1 64 VAL N N -5.052 9.244 7.025 1.00 . A A . 64 VAL N 1 1
6 14339 1 1 64 VAL O O -7.884 7.353 6.076 1.00 . A A . 64 VAL O 1 1
6 14340 1 1 65 LEU C C -6.546 4.777 6.859 1.00 . A A . 65 LEU C 1 1
6 14341 1 1 65 LEU CA C -5.913 5.366 5.590 1.00 . A A . 65 LEU CA 1 1
6 14342 1 1 65 LEU CB C -4.577 4.659 5.291 1.00 . A A . 65 LEU CB 1 1
6 14343 1 1 65 LEU CD1 C -5.278 3.053 3.428 1.00 . A A . 65 LEU CD1 1 1
6 14344 1 1 65 LEU CD2 C -3.257 2.506 4.871 1.00 . A A . 65 LEU CD2 1 1
6 14345 1 1 65 LEU CG C -4.651 3.172 4.833 1.00 . A A . 65 LEU CG 1 1
6 14346 1 1 65 LEU H H -4.771 7.147 5.639 1.00 . A A . 65 LEU H 1 1
6 14347 1 1 65 LEU HA H -6.585 5.223 4.748 1.00 . A A . 65 LEU HA 1 1
6 14348 1 1 65 LEU HB2 H -4.081 5.221 4.516 1.00 . A A . 65 LEU HB2 1 1
6 14349 1 1 65 LEU HB3 H -3.960 4.713 6.183 1.00 . A A . 65 LEU HB3 1 1
6 14350 1 1 65 LEU HD11 H -6.283 3.453 3.443 1.00 . A A . 65 LEU HD11 1 1
6 14351 1 1 65 LEU HD12 H -5.319 2.013 3.135 1.00 . A A . 65 LEU HD12 1 1
6 14352 1 1 65 LEU HD13 H -4.685 3.605 2.708 1.00 . A A . 65 LEU HD13 1 1
6 14353 1 1 65 LEU HD21 H -2.579 3.032 4.209 1.00 . A A . 65 LEU HD21 1 1
6 14354 1 1 65 LEU HD22 H -3.337 1.475 4.556 1.00 . A A . 65 LEU HD22 1 1
6 14355 1 1 65 LEU HD23 H -2.868 2.539 5.880 1.00 . A A . 65 LEU HD23 1 1
6 14356 1 1 65 LEU HG H -5.292 2.628 5.515 1.00 . A A . 65 LEU HG 1 1
6 14357 1 1 65 LEU N N -5.694 6.816 5.745 1.00 . A A . 65 LEU N 1 1
6 14358 1 1 65 LEU O O -7.637 4.244 6.791 1.00 . A A . 65 LEU O 1 1
6 14359 1 1 66 LEU C C -7.742 4.880 9.693 1.00 . A A . 66 LEU C 1 1
6 14360 1 1 66 LEU CA C -6.304 4.433 9.337 1.00 . A A . 66 LEU CA 1 1
6 14361 1 1 66 LEU CB C -5.321 4.912 10.442 1.00 . A A . 66 LEU CB 1 1
6 14362 1 1 66 LEU CD1 C -2.954 4.954 11.427 1.00 . A A . 66 LEU CD1 1 1
6 14363 1 1 66 LEU CD2 C -3.857 2.813 10.390 1.00 . A A . 66 LEU CD2 1 1
6 14364 1 1 66 LEU CG C -3.869 4.355 10.341 1.00 . A A . 66 LEU CG 1 1
6 14365 1 1 66 LEU H H -5.052 5.507 8.008 1.00 . A A . 66 LEU H 1 1
6 14366 1 1 66 LEU HA H -6.259 3.342 9.277 1.00 . A A . 66 LEU HA 1 1
6 14367 1 1 66 LEU HB2 H -5.276 6.000 10.403 1.00 . A A . 66 LEU HB2 1 1
6 14368 1 1 66 LEU HB3 H -5.725 4.630 11.409 1.00 . A A . 66 LEU HB3 1 1
6 14369 1 1 66 LEU HD11 H -1.948 4.569 11.310 1.00 . A A . 66 LEU HD11 1 1
6 14370 1 1 66 LEU HD12 H -3.325 4.693 12.410 1.00 . A A . 66 LEU HD12 1 1
6 14371 1 1 66 LEU HD13 H -2.933 6.031 11.328 1.00 . A A . 66 LEU HD13 1 1
6 14372 1 1 66 LEU HD21 H -2.838 2.454 10.310 1.00 . A A . 66 LEU HD21 1 1
6 14373 1 1 66 LEU HD22 H -4.435 2.420 9.564 1.00 . A A . 66 LEU HD22 1 1
6 14374 1 1 66 LEU HD23 H -4.284 2.467 11.321 1.00 . A A . 66 LEU HD23 1 1
6 14375 1 1 66 LEU HG H -3.454 4.649 9.382 1.00 . A A . 66 LEU HG 1 1
6 14376 1 1 66 LEU N N -5.871 4.968 8.020 1.00 . A A . 66 LEU N 1 1
6 14377 1 1 66 LEU O O -8.542 4.090 10.221 1.00 . A A . 66 LEU O 1 1
6 14378 1 1 67 LYS C C -10.422 5.982 8.747 1.00 . A A . 67 LYS C 1 1
6 14379 1 1 67 LYS CA C -9.367 6.773 9.524 1.00 . A A . 67 LYS CA 1 1
6 14380 1 1 67 LYS CB C -9.335 8.249 9.004 1.00 . A A . 67 LYS CB 1 1
6 14381 1 1 67 LYS CD C -8.133 10.535 9.249 1.00 . A A . 67 LYS CD 1 1
6 14382 1 1 67 LYS CE C -9.041 11.130 8.156 1.00 . A A . 67 LYS CE 1 1
6 14383 1 1 67 LYS CG C -8.723 9.289 9.972 1.00 . A A . 67 LYS CG 1 1
6 14384 1 1 67 LYS H H -7.310 6.715 9.015 1.00 . A A . 67 LYS H 1 1
6 14385 1 1 67 LYS HA H -9.621 6.772 10.579 1.00 . A A . 67 LYS HA 1 1
6 14386 1 1 67 LYS HB2 H -8.766 8.268 8.079 1.00 . A A . 67 LYS HB2 1 1
6 14387 1 1 67 LYS HB3 H -10.351 8.566 8.775 1.00 . A A . 67 LYS HB3 1 1
6 14388 1 1 67 LYS HD2 H -7.944 11.306 9.987 1.00 . A A . 67 LYS HD2 1 1
6 14389 1 1 67 LYS HD3 H -7.188 10.251 8.799 1.00 . A A . 67 LYS HD3 1 1
6 14390 1 1 67 LYS HE2 H -8.520 11.954 7.684 1.00 . A A . 67 LYS HE2 1 1
6 14391 1 1 67 LYS HE3 H -9.242 10.371 7.410 1.00 . A A . 67 LYS HE3 1 1
6 14392 1 1 67 LYS HG2 H -9.491 9.621 10.661 1.00 . A A . 67 LYS HG2 1 1
6 14393 1 1 67 LYS HG3 H -7.927 8.809 10.542 1.00 . A A . 67 LYS HG3 1 1
6 14394 1 1 67 LYS HZ1 H -10.161 12.440 9.325 1.00 . A A . 67 LYS HZ1 1 1
6 14395 1 1 67 LYS HZ2 H -10.816 10.887 9.220 1.00 . A A . 67 LYS HZ2 1 1
6 14396 1 1 67 LYS HZ3 H -10.942 11.946 7.910 1.00 . A A . 67 LYS HZ3 1 1
6 14397 1 1 67 LYS N N -8.033 6.160 9.373 1.00 . A A . 67 LYS N 1 1
6 14398 1 1 67 LYS NZ N -10.329 11.634 8.690 1.00 . A A . 67 LYS NZ 1 1
6 14399 1 1 67 LYS O O -11.304 5.346 9.335 1.00 . A A . 67 LYS O 1 1
6 14400 1 1 68 GLU C C -11.327 3.902 6.530 1.00 . A A . 68 GLU C 1 1
6 14401 1 1 68 GLU CA C -11.263 5.446 6.510 1.00 . A A . 68 GLU CA 1 1
6 14402 1 1 68 GLU CB C -11.013 6.015 5.095 1.00 . A A . 68 GLU CB 1 1
6 14403 1 1 68 GLU CD C -12.206 8.262 5.568 1.00 . A A . 68 GLU CD 1 1
6 14404 1 1 68 GLU CG C -10.952 7.562 5.014 1.00 . A A . 68 GLU CG 1 1
6 14405 1 1 68 GLU H H -9.404 6.294 7.049 1.00 . A A . 68 GLU H 1 1
6 14406 1 1 68 GLU HA H -12.227 5.820 6.857 1.00 . A A . 68 GLU HA 1 1
6 14407 1 1 68 GLU HB2 H -10.071 5.624 4.723 1.00 . A A . 68 GLU HB2 1 1
6 14408 1 1 68 GLU HB3 H -11.804 5.675 4.439 1.00 . A A . 68 GLU HB3 1 1
6 14409 1 1 68 GLU HG2 H -10.080 7.898 5.567 1.00 . A A . 68 GLU HG2 1 1
6 14410 1 1 68 GLU HG3 H -10.828 7.850 3.973 1.00 . A A . 68 GLU HG3 1 1
6 14411 1 1 68 GLU N N -10.250 5.955 7.425 1.00 . A A . 68 GLU N 1 1
6 14412 1 1 68 GLU O O -12.348 3.324 6.144 1.00 . A A . 68 GLU O 1 1
6 14413 1 1 68 GLU OE1 O -13.276 8.168 4.928 1.00 . A A . 68 GLU OE1 1 1
6 14414 1 1 68 GLU OE2 O -12.137 8.889 6.657 1.00 . A A . 68 GLU OE2 1 1
6 14415 1 1 69 LEU C C -11.069 1.474 8.509 1.00 . A A . 69 LEU C 1 1
6 14416 1 1 69 LEU CA C -10.219 1.798 7.274 1.00 . A A . 69 LEU CA 1 1
6 14417 1 1 69 LEU CB C -8.778 1.228 7.446 1.00 . A A . 69 LEU CB 1 1
6 14418 1 1 69 LEU CD1 C -6.547 0.474 6.444 1.00 . A A . 69 LEU CD1 1 1
6 14419 1 1 69 LEU CD2 C -8.571 0.586 4.955 1.00 . A A . 69 LEU CD2 1 1
6 14420 1 1 69 LEU CG C -7.868 1.206 6.171 1.00 . A A . 69 LEU CG 1 1
6 14421 1 1 69 LEU H H -9.450 3.774 7.239 1.00 . A A . 69 LEU H 1 1
6 14422 1 1 69 LEU HA H -10.676 1.318 6.411 1.00 . A A . 69 LEU HA 1 1
6 14423 1 1 69 LEU HB2 H -8.272 1.817 8.207 1.00 . A A . 69 LEU HB2 1 1
6 14424 1 1 69 LEU HB3 H -8.855 0.207 7.814 1.00 . A A . 69 LEU HB3 1 1
6 14425 1 1 69 LEU HD11 H -6.021 0.965 7.249 1.00 . A A . 69 LEU HD11 1 1
6 14426 1 1 69 LEU HD12 H -5.928 0.495 5.555 1.00 . A A . 69 LEU HD12 1 1
6 14427 1 1 69 LEU HD13 H -6.744 -0.556 6.718 1.00 . A A . 69 LEU HD13 1 1
6 14428 1 1 69 LEU HD21 H -7.907 0.614 4.099 1.00 . A A . 69 LEU HD21 1 1
6 14429 1 1 69 LEU HD22 H -9.462 1.154 4.723 1.00 . A A . 69 LEU HD22 1 1
6 14430 1 1 69 LEU HD23 H -8.843 -0.439 5.163 1.00 . A A . 69 LEU HD23 1 1
6 14431 1 1 69 LEU HG H -7.615 2.227 5.909 1.00 . A A . 69 LEU HG 1 1
6 14432 1 1 69 LEU N N -10.243 3.251 7.024 1.00 . A A . 69 LEU N 1 1
6 14433 1 1 69 LEU O O -11.870 0.542 8.475 1.00 . A A . 69 LEU O 1 1
6 14434 1 1 70 GLY C C -13.222 2.328 10.507 1.00 . A A . 70 GLY C 1 1
6 14435 1 1 70 GLY CA C -11.730 2.116 10.792 1.00 . A A . 70 GLY CA 1 1
6 14436 1 1 70 GLY H H -10.207 2.970 9.560 1.00 . A A . 70 GLY H 1 1
6 14437 1 1 70 GLY HA2 H -11.583 1.125 11.202 1.00 . A A . 70 GLY HA2 1 1
6 14438 1 1 70 GLY HA3 H -11.409 2.842 11.524 1.00 . A A . 70 GLY HA3 1 1
6 14439 1 1 70 GLY N N -10.901 2.267 9.587 1.00 . A A . 70 GLY N 1 1
6 14440 1 1 70 GLY O O -14.088 1.656 11.084 1.00 . A A . 70 GLY O 1 1
6 14441 1 1 71 ASN C C -15.526 2.481 8.354 1.00 . A A . 71 ASN C 1 1
6 14442 1 1 71 ASN CA C -14.866 3.627 9.166 1.00 . A A . 71 ASN CA 1 1
6 14443 1 1 71 ASN CB C -14.839 4.934 8.344 1.00 . A A . 71 ASN CB 1 1
6 14444 1 1 71 ASN CG C -14.294 6.136 9.118 1.00 . A A . 71 ASN CG 1 1
6 14445 1 1 71 ASN H H -12.729 3.786 9.246 1.00 . A A . 71 ASN H 1 1
6 14446 1 1 71 ASN HA H -15.457 3.794 10.066 1.00 . A A . 71 ASN HA 1 1
6 14447 1 1 71 ASN HB2 H -14.211 4.779 7.469 1.00 . A A . 71 ASN HB2 1 1
6 14448 1 1 71 ASN HB3 H -15.842 5.172 8.011 1.00 . A A . 71 ASN HB3 1 1
6 14449 1 1 71 ASN HD21 H -13.608 6.911 7.434 1.00 . A A . 71 ASN HD21 1 1
6 14450 1 1 71 ASN HD22 H -13.291 7.817 8.865 1.00 . A A . 71 ASN HD22 1 1
6 14451 1 1 71 ASN N N -13.496 3.279 9.602 1.00 . A A . 71 ASN N 1 1
6 14452 1 1 71 ASN ND2 N -13.675 7.049 8.403 1.00 . A A . 71 ASN ND2 1 1
6 14453 1 1 71 ASN O O -16.596 1.993 8.732 1.00 . A A . 71 ASN O 1 1
6 14454 1 1 71 ASN OD1 O -14.420 6.237 10.343 1.00 . A A . 71 ASN OD1 1 1
6 14455 1 1 72 LYS C C -15.623 -0.339 7.119 1.00 . A A . 72 LYS C 1 1
6 14456 1 1 72 LYS CA C -15.381 0.988 6.351 1.00 . A A . 72 LYS CA 1 1
6 14457 1 1 72 LYS CB C -14.432 0.739 5.158 1.00 . A A . 72 LYS CB 1 1
6 14458 1 1 72 LYS CD C -12.052 0.190 4.336 1.00 . A A . 72 LYS CD 1 1
6 14459 1 1 72 LYS CE C -12.463 -0.858 3.295 1.00 . A A . 72 LYS CE 1 1
6 14460 1 1 72 LYS CG C -13.020 0.287 5.537 1.00 . A A . 72 LYS CG 1 1
6 14461 1 1 72 LYS H H -14.260 2.757 6.836 1.00 . A A . 72 LYS H 1 1
6 14462 1 1 72 LYS HA H -16.338 1.305 5.949 1.00 . A A . 72 LYS HA 1 1
6 14463 1 1 72 LYS HB2 H -14.865 -0.032 4.541 1.00 . A A . 72 LYS HB2 1 1
6 14464 1 1 72 LYS HB3 H -14.355 1.652 4.575 1.00 . A A . 72 LYS HB3 1 1
6 14465 1 1 72 LYS HD2 H -11.993 1.157 3.852 1.00 . A A . 72 LYS HD2 1 1
6 14466 1 1 72 LYS HD3 H -11.072 -0.065 4.715 1.00 . A A . 72 LYS HD3 1 1
6 14467 1 1 72 LYS HE2 H -13.418 -0.581 2.870 1.00 . A A . 72 LYS HE2 1 1
6 14468 1 1 72 LYS HE3 H -11.719 -0.879 2.509 1.00 . A A . 72 LYS HE3 1 1
6 14469 1 1 72 LYS HG2 H -12.615 1.004 6.247 1.00 . A A . 72 LYS HG2 1 1
6 14470 1 1 72 LYS HG3 H -13.080 -0.684 6.019 1.00 . A A . 72 LYS HG3 1 1
6 14471 1 1 72 LYS HZ1 H -12.855 -2.900 3.131 1.00 . A A . 72 LYS HZ1 1 1
6 14472 1 1 72 LYS HZ2 H -13.309 -2.236 4.620 1.00 . A A . 72 LYS HZ2 1 1
6 14473 1 1 72 LYS HZ3 H -11.677 -2.523 4.284 1.00 . A A . 72 LYS HZ3 1 1
6 14474 1 1 72 LYS N N -14.914 2.121 7.197 1.00 . A A . 72 LYS N 1 1
6 14475 1 1 72 LYS NZ N -12.583 -2.225 3.874 1.00 . A A . 72 LYS NZ 1 1
6 14476 1 1 72 LYS O O -16.509 -1.123 6.733 1.00 . A A . 72 LYS O 1 1
6 14477 1 1 73 LEU C C -16.387 -1.779 9.785 1.00 . A A . 73 LEU C 1 1
6 14478 1 1 73 LEU CA C -15.020 -1.769 9.066 1.00 . A A . 73 LEU CA 1 1
6 14479 1 1 73 LEU CB C -13.860 -1.885 10.089 1.00 . A A . 73 LEU CB 1 1
6 14480 1 1 73 LEU CD1 C -11.417 -2.436 10.641 1.00 . A A . 73 LEU CD1 1 1
6 14481 1 1 73 LEU CD2 C -12.603 -3.645 8.723 1.00 . A A . 73 LEU CD2 1 1
6 14482 1 1 73 LEU CG C -12.475 -2.327 9.518 1.00 . A A . 73 LEU CG 1 1
6 14483 1 1 73 LEU H H -14.114 0.043 8.395 1.00 . A A . 73 LEU H 1 1
6 14484 1 1 73 LEU HA H -14.986 -2.640 8.416 1.00 . A A . 73 LEU HA 1 1
6 14485 1 1 73 LEU HB2 H -13.733 -0.909 10.545 1.00 . A A . 73 LEU HB2 1 1
6 14486 1 1 73 LEU HB3 H -14.143 -2.589 10.871 1.00 . A A . 73 LEU HB3 1 1
6 14487 1 1 73 LEU HD11 H -10.460 -2.720 10.217 1.00 . A A . 73 LEU HD11 1 1
6 14488 1 1 73 LEU HD12 H -11.722 -3.184 11.362 1.00 . A A . 73 LEU HD12 1 1
6 14489 1 1 73 LEU HD13 H -11.317 -1.481 11.136 1.00 . A A . 73 LEU HD13 1 1
6 14490 1 1 73 LEU HD21 H -11.628 -3.959 8.372 1.00 . A A . 73 LEU HD21 1 1
6 14491 1 1 73 LEU HD22 H -13.254 -3.488 7.866 1.00 . A A . 73 LEU HD22 1 1
6 14492 1 1 73 LEU HD23 H -13.022 -4.420 9.351 1.00 . A A . 73 LEU HD23 1 1
6 14493 1 1 73 LEU HG H -12.127 -1.567 8.828 1.00 . A A . 73 LEU HG 1 1
6 14494 1 1 73 LEU N N -14.840 -0.585 8.193 1.00 . A A . 73 LEU N 1 1
6 14495 1 1 73 LEU O O -16.895 -2.852 10.114 1.00 . A A . 73 LEU O 1 1
6 14496 1 1 74 GLU C C -19.481 -0.658 9.507 1.00 . A A . 74 GLU C 1 1
6 14497 1 1 74 GLU CA C -18.349 -0.443 10.558 1.00 . A A . 74 GLU CA 1 1
6 14498 1 1 74 GLU CB C -18.450 0.948 11.237 1.00 . A A . 74 GLU CB 1 1
6 14499 1 1 74 GLU CD C -17.866 0.244 13.667 1.00 . A A . 74 GLU CD 1 1
6 14500 1 1 74 GLU CG C -17.512 1.142 12.456 1.00 . A A . 74 GLU CG 1 1
6 14501 1 1 74 GLU H H -16.497 0.222 9.752 1.00 . A A . 74 GLU H 1 1
6 14502 1 1 74 GLU HA H -18.472 -1.207 11.321 1.00 . A A . 74 GLU HA 1 1
6 14503 1 1 74 GLU HB2 H -18.211 1.711 10.499 1.00 . A A . 74 GLU HB2 1 1
6 14504 1 1 74 GLU HB3 H -19.472 1.109 11.567 1.00 . A A . 74 GLU HB3 1 1
6 14505 1 1 74 GLU HG2 H -16.495 0.926 12.143 1.00 . A A . 74 GLU HG2 1 1
6 14506 1 1 74 GLU HG3 H -17.557 2.182 12.768 1.00 . A A . 74 GLU HG3 1 1
6 14507 1 1 74 GLU N N -16.989 -0.594 9.979 1.00 . A A . 74 GLU N 1 1
6 14508 1 1 74 GLU O O -20.623 -0.222 9.708 1.00 . A A . 74 GLU O 1 1
6 14509 1 1 74 GLU OE1 O -18.732 0.640 14.484 1.00 . A A . 74 GLU OE1 1 1
6 14510 1 1 74 GLU OE2 O -17.284 -0.862 13.812 1.00 . A A . 74 GLU OE2 1 1
6 14511 1 1 75 HIS C C -19.580 -3.305 7.018 1.00 . A A . 75 HIS C 1 1
6 14512 1 1 75 HIS CA C -20.130 -1.939 7.479 1.00 . A A . 75 HIS CA 1 1
6 14513 1 1 75 HIS CB C -20.542 -0.980 6.310 1.00 . A A . 75 HIS CB 1 1
6 14514 1 1 75 HIS CD2 C -19.025 -1.168 4.189 1.00 . A A . 75 HIS CD2 1 1
6 14515 1 1 75 HIS CE1 C -18.133 0.818 4.254 1.00 . A A . 75 HIS CE1 1 1
6 14516 1 1 75 HIS CG C -19.490 -0.559 5.309 1.00 . A A . 75 HIS CG 1 1
6 14517 1 1 75 HIS H H -18.203 -1.580 8.282 1.00 . A A . 75 HIS H 1 1
6 14518 1 1 75 HIS HA H -21.029 -2.143 8.069 1.00 . A A . 75 HIS HA 1 1
6 14519 1 1 75 HIS HB2 H -21.334 -1.453 5.747 1.00 . A A . 75 HIS HB2 1 1
6 14520 1 1 75 HIS HB3 H -20.944 -0.076 6.748 1.00 . A A . 75 HIS HB3 1 1
6 14521 1 1 75 HIS HD1 H -19.027 1.380 6.002 1.00 . A A . 75 HIS HD1 1 1
6 14522 1 1 75 HIS HD2 H -19.267 -2.166 3.854 1.00 . A A . 75 HIS HD2 1 1
6 14523 1 1 75 HIS HE1 H -17.554 1.693 3.993 1.00 . A A . 75 HIS HE1 1 1
6 14524 1 1 75 HIS HE2 H -17.785 -0.423 2.674 1.00 . A A . 75 HIS HE2 1 1
6 14525 1 1 75 HIS N N -19.147 -1.363 8.406 1.00 . A A . 75 HIS N 1 1
6 14526 1 1 75 HIS ND1 N -18.899 0.691 5.318 1.00 . A A . 75 HIS ND1 1 1
6 14527 1 1 75 HIS NE2 N -18.187 -0.291 3.561 1.00 . A A . 75 HIS NE2 1 1
6 14528 1 1 75 HIS O O -18.711 -3.405 6.145 1.00 . A A . 75 HIS O 1 1
6 14529 1 1 76 HIS C C -20.194 -6.475 6.434 1.00 . A A . 76 HIS C 1 1
6 14530 1 1 76 HIS CA C -19.497 -5.720 7.568 1.00 . A A . 76 HIS CA 1 1
6 14531 1 1 76 HIS CB C -19.670 -6.488 8.904 1.00 . A A . 76 HIS CB 1 1
6 14532 1 1 76 HIS CD2 C -17.847 -5.824 10.648 1.00 . A A . 76 HIS CD2 1 1
6 14533 1 1 76 HIS CE1 C -19.040 -4.425 11.828 1.00 . A A . 76 HIS CE1 1 1
6 14534 1 1 76 HIS CG C -19.086 -5.778 10.098 1.00 . A A . 76 HIS CG 1 1
6 14535 1 1 76 HIS H H -20.813 -4.234 8.295 1.00 . A A . 76 HIS H 1 1
6 14536 1 1 76 HIS HA H -18.430 -5.642 7.347 1.00 . A A . 76 HIS HA 1 1
6 14537 1 1 76 HIS HB2 H -20.725 -6.639 9.096 1.00 . A A . 76 HIS HB2 1 1
6 14538 1 1 76 HIS HB3 H -19.188 -7.456 8.825 1.00 . A A . 76 HIS HB3 1 1
6 14539 1 1 76 HIS HD1 H -20.744 -4.642 10.731 1.00 . A A . 76 HIS HD1 1 1
6 14540 1 1 76 HIS HD2 H -17.010 -6.417 10.300 1.00 . A A . 76 HIS HD2 1 1
6 14541 1 1 76 HIS HE1 H -19.338 -3.709 12.579 1.00 . A A . 76 HIS HE1 1 1
6 14542 1 1 76 HIS HE2 H -17.042 -4.622 12.158 1.00 . A A . 76 HIS HE2 1 1
6 14543 1 1 76 HIS N N -20.048 -4.365 7.695 1.00 . A A . 76 HIS N 1 1
6 14544 1 1 76 HIS ND1 N -19.804 -4.891 10.869 1.00 . A A . 76 HIS ND1 1 1
6 14545 1 1 76 HIS NE2 N -17.847 -4.970 11.722 1.00 . A A . 76 HIS NE2 1 1
6 14546 1 1 76 HIS O O -21.356 -6.885 6.571 1.00 . A A . 76 HIS O 1 1
6 14547 1 1 77 HIS C C -19.592 -8.929 4.514 1.00 . A A . 77 HIS C 1 1
6 14548 1 1 77 HIS CA C -19.949 -7.471 4.197 1.00 . A A . 77 HIS CA 1 1
6 14549 1 1 77 HIS CB C -19.337 -7.017 2.841 1.00 . A A . 77 HIS CB 1 1
6 14550 1 1 77 HIS CD2 C -19.806 -4.454 2.755 1.00 . A A . 77 HIS CD2 1 1
6 14551 1 1 77 HIS CE1 C -21.150 -4.429 1.028 1.00 . A A . 77 HIS CE1 1 1
6 14552 1 1 77 HIS CG C -19.926 -5.730 2.321 1.00 . A A . 77 HIS CG 1 1
6 14553 1 1 77 HIS H H -18.644 -6.145 5.208 1.00 . A A . 77 HIS H 1 1
6 14554 1 1 77 HIS HA H -21.036 -7.383 4.130 1.00 . A A . 77 HIS HA 1 1
6 14555 1 1 77 HIS HB2 H -18.271 -6.869 2.961 1.00 . A A . 77 HIS HB2 1 1
6 14556 1 1 77 HIS HB3 H -19.502 -7.786 2.090 1.00 . A A . 77 HIS HB3 1 1
6 14557 1 1 77 HIS HD1 H -21.081 -6.442 0.707 1.00 . A A . 77 HIS HD1 1 1
6 14558 1 1 77 HIS HD2 H -19.212 -4.111 3.592 1.00 . A A . 77 HIS HD2 1 1
6 14559 1 1 77 HIS HE1 H -21.819 -4.088 0.251 1.00 . A A . 77 HIS HE1 1 1
6 14560 1 1 77 HIS HE2 H -20.826 -2.737 2.116 1.00 . A A . 77 HIS HE2 1 1
6 14561 1 1 77 HIS N N -19.495 -6.620 5.300 1.00 . A A . 77 HIS N 1 1
6 14562 1 1 77 HIS ND1 N -20.779 -5.675 1.236 1.00 . A A . 77 HIS ND1 1 1
6 14563 1 1 77 HIS NE2 N -20.578 -3.668 1.936 1.00 . A A . 77 HIS NE2 1 1
6 14564 1 1 77 HIS O O -18.416 -9.311 4.488 1.00 . A A . 77 HIS O 1 1
6 14565 1 1 78 HIS C C -20.692 -11.962 3.830 1.00 . A A . 78 HIS C 1 1
6 14566 1 1 78 HIS CA C -20.500 -11.165 5.136 1.00 . A A . 78 HIS CA 1 1
6 14567 1 1 78 HIS CB C -21.523 -11.607 6.225 1.00 . A A . 78 HIS CB 1 1
6 14568 1 1 78 HIS CD2 C -20.302 -11.421 8.520 1.00 . A A . 78 HIS CD2 1 1
6 14569 1 1 78 HIS CE1 C -21.503 -9.820 9.397 1.00 . A A . 78 HIS CE1 1 1
6 14570 1 1 78 HIS CG C -21.238 -11.066 7.602 1.00 . A A . 78 HIS CG 1 1
6 14571 1 1 78 HIS H H -21.506 -9.307 4.940 1.00 . A A . 78 HIS H 1 1
6 14572 1 1 78 HIS HA H -19.494 -11.360 5.502 1.00 . A A . 78 HIS HA 1 1
6 14573 1 1 78 HIS HB2 H -22.512 -11.275 5.937 1.00 . A A . 78 HIS HB2 1 1
6 14574 1 1 78 HIS HB3 H -21.529 -12.691 6.293 1.00 . A A . 78 HIS HB3 1 1
6 14575 1 1 78 HIS HD1 H -22.733 -9.592 7.781 1.00 . A A . 78 HIS HD1 1 1
6 14576 1 1 78 HIS HD2 H -19.548 -12.190 8.408 1.00 . A A . 78 HIS HD2 1 1
6 14577 1 1 78 HIS HE1 H -21.884 -9.083 10.089 1.00 . A A . 78 HIS HE1 1 1
6 14578 1 1 78 HIS HE2 H -19.900 -10.593 10.405 1.00 . A A . 78 HIS HE2 1 1
6 14579 1 1 78 HIS N N -20.622 -9.719 4.867 1.00 . A A . 78 HIS N 1 1
6 14580 1 1 78 HIS ND1 N -21.972 -10.060 8.188 1.00 . A A . 78 HIS ND1 1 1
6 14581 1 1 78 HIS NE2 N -20.493 -10.632 9.622 1.00 . A A . 78 HIS NE2 1 1
6 14582 1 1 78 HIS O O -21.548 -12.848 3.749 1.00 . A A . 78 HIS O 1 1
6 14583 1 1 79 HIS C C -21.200 -12.434 0.776 1.00 . A A . 79 HIS C 1 1
6 14584 1 1 79 HIS CA C -19.813 -12.245 1.456 1.00 . A A . 79 HIS CA 1 1
6 14585 1 1 79 HIS CB C -18.958 -13.559 1.469 1.00 . A A . 79 HIS CB 1 1
6 14586 1 1 79 HIS CD2 C -20.422 -15.500 2.445 1.00 . A A . 79 HIS CD2 1 1
6 14587 1 1 79 HIS CE1 C -19.278 -15.871 4.273 1.00 . A A . 79 HIS CE1 1 1
6 14588 1 1 79 HIS CG C -19.381 -14.627 2.452 1.00 . A A . 79 HIS CG 1 1
6 14589 1 1 79 HIS H H -19.224 -10.890 2.985 1.00 . A A . 79 HIS H 1 1
6 14590 1 1 79 HIS HA H -19.286 -11.529 0.835 1.00 . A A . 79 HIS HA 1 1
6 14591 1 1 79 HIS HB2 H -18.982 -14.003 0.481 1.00 . A A . 79 HIS HB2 1 1
6 14592 1 1 79 HIS HB3 H -17.928 -13.300 1.695 1.00 . A A . 79 HIS HB3 1 1
6 14593 1 1 79 HIS HD1 H -17.870 -14.436 3.918 1.00 . A A . 79 HIS HD1 1 1
6 14594 1 1 79 HIS HD2 H -21.180 -15.587 1.678 1.00 . A A . 79 HIS HD2 1 1
6 14595 1 1 79 HIS HE1 H -18.954 -16.290 5.212 1.00 . A A . 79 HIS HE1 1 1
6 14596 1 1 79 HIS HE2 H -20.841 -17.085 3.763 1.00 . A A . 79 HIS HE2 1 1
6 14597 1 1 79 HIS N N -19.859 -11.616 2.812 1.00 . A A . 79 HIS N 1 1
6 14598 1 1 79 HIS ND1 N -18.687 -14.891 3.619 1.00 . A A . 79 HIS ND1 1 1
6 14599 1 1 79 HIS NE2 N -20.333 -16.255 3.586 1.00 . A A . 79 HIS NE2 1 1
6 14600 1 1 79 HIS O O -21.364 -13.306 -0.085 1.00 . A A . 79 HIS O 1 1
6 14601 1 1 80 HIS C C -23.621 -10.361 -0.446 1.00 . A A . 80 HIS C 1 1
6 14602 1 1 80 HIS CA C -23.519 -11.557 0.529 1.00 . A A . 80 HIS CA 1 1
6 14603 1 1 80 HIS CB C -24.621 -11.500 1.625 1.00 . A A . 80 HIS CB 1 1
6 14604 1 1 80 HIS CD2 C -24.960 -14.017 2.169 1.00 . A A . 80 HIS CD2 1 1
6 14605 1 1 80 HIS CE1 C -24.566 -13.940 4.319 1.00 . A A . 80 HIS CE1 1 1
6 14606 1 1 80 HIS CG C -24.682 -12.729 2.485 1.00 . A A . 80 HIS CG 1 1
6 14607 1 1 80 HIS H H -21.991 -10.979 1.896 1.00 . A A . 80 HIS H 1 1
6 14608 1 1 80 HIS HA H -23.648 -12.481 -0.038 1.00 . A A . 80 HIS HA 1 1
6 14609 1 1 80 HIS HB2 H -24.435 -10.650 2.270 1.00 . A A . 80 HIS HB2 1 1
6 14610 1 1 80 HIS HB3 H -25.593 -11.378 1.156 1.00 . A A . 80 HIS HB3 1 1
6 14611 1 1 80 HIS HD1 H -24.218 -11.929 4.377 1.00 . A A . 80 HIS HD1 1 1
6 14612 1 1 80 HIS HD2 H -25.205 -14.401 1.186 1.00 . A A . 80 HIS HD2 1 1
6 14613 1 1 80 HIS HE1 H -24.425 -14.232 5.350 1.00 . A A . 80 HIS HE1 1 1
6 14614 1 1 80 HIS HE2 H -25.130 -15.689 3.421 1.00 . A A . 80 HIS HE2 1 1
6 14615 1 1 80 HIS N N -22.175 -11.587 1.152 1.00 . A A . 80 HIS N 1 1
6 14616 1 1 80 HIS ND1 N -24.437 -12.719 3.841 1.00 . A A . 80 HIS ND1 1 1
6 14617 1 1 80 HIS NE2 N -24.882 -14.744 3.325 1.00 . A A . 80 HIS NE2 1 1
6 14618 1 1 80 HIS O O -23.361 -10.539 -1.650 1.00 . A A . 80 HIS O 1 1
6 14619 1 1 80 HIS OXT O -23.907 -9.233 0.002 1.00 . A A . 80 HIS OXT 1 1
6 14620 2 1 1 MET C C -1.775 -14.313 -20.225 1.00 . B B . 1 MET C 1 1
6 14621 2 1 1 MET CA C -1.707 -15.837 -20.360 1.00 . B B . 1 MET CA 1 1
6 14622 2 1 1 MET CB C -1.772 -16.278 -21.852 1.00 . B B . 1 MET CB 1 1
6 14623 2 1 1 MET CE C 0.646 -15.518 -25.209 1.00 . B B . 1 MET CE 1 1
6 14624 2 1 1 MET CG C -0.664 -15.708 -22.752 1.00 . B B . 1 MET CG 1 1
6 14625 2 1 1 MET H1 H -2.736 -16.188 -18.586 1.00 . B B . 1 MET H1 1 1
6 14626 2 1 1 MET H2 H -2.816 -17.462 -19.689 1.00 . B B . 1 MET H2 1 1
6 14627 2 1 1 MET H3 H -3.733 -16.069 -19.943 1.00 . B B . 1 MET H3 1 1
6 14628 2 1 1 MET HA H -0.779 -16.191 -19.920 1.00 . B B . 1 MET HA 1 1
6 14629 2 1 1 MET HB2 H -1.711 -17.358 -21.894 1.00 . B B . 1 MET HB2 1 1
6 14630 2 1 1 MET HB3 H -2.730 -15.976 -22.263 1.00 . B B . 1 MET HB3 1 1
6 14631 2 1 1 MET HE1 H 0.529 -14.445 -25.159 1.00 . B B . 1 MET HE1 1 1
6 14632 2 1 1 MET HE2 H 0.718 -15.821 -26.242 1.00 . B B . 1 MET HE2 1 1
6 14633 2 1 1 MET HE3 H 1.548 -15.806 -24.686 1.00 . B B . 1 MET HE3 1 1
6 14634 2 1 1 MET HG2 H -0.740 -14.627 -22.768 1.00 . B B . 1 MET HG2 1 1
6 14635 2 1 1 MET HG3 H 0.300 -15.992 -22.347 1.00 . B B . 1 MET HG3 1 1
6 14636 2 1 1 MET N N -2.824 -16.434 -19.592 1.00 . B B . 1 MET N 1 1
6 14637 2 1 1 MET O O -2.645 -13.678 -20.828 1.00 . B B . 1 MET O 1 1
6 14638 2 1 1 MET SD S -0.771 -16.317 -24.454 1.00 . B B . 1 MET SD 1 1
6 14639 2 1 2 ALA C C 0.514 -11.688 -19.335 1.00 . B B . 2 ALA C 1 1
6 14640 2 1 2 ALA CA C -0.869 -12.310 -19.067 1.00 . B B . 2 ALA CA 1 1
6 14641 2 1 2 ALA CB C -1.283 -12.129 -17.592 1.00 . B B . 2 ALA CB 1 1
6 14642 2 1 2 ALA H H -0.169 -14.310 -19.027 1.00 . B B . 2 ALA H 1 1
6 14643 2 1 2 ALA HA H -1.609 -11.797 -19.686 1.00 . B B . 2 ALA HA 1 1
6 14644 2 1 2 ALA HB1 H -2.267 -12.551 -17.434 1.00 . B B . 2 ALA HB1 1 1
6 14645 2 1 2 ALA HB2 H -1.306 -11.076 -17.342 1.00 . B B . 2 ALA HB2 1 1
6 14646 2 1 2 ALA HB3 H -0.571 -12.634 -16.947 1.00 . B B . 2 ALA HB3 1 1
6 14647 2 1 2 ALA N N -0.871 -13.742 -19.412 1.00 . B B . 2 ALA N 1 1
6 14648 2 1 2 ALA O O 1.391 -11.700 -18.464 1.00 . B B . 2 ALA O 1 1
6 14649 2 1 3 ASP C C 1.719 -8.966 -20.741 1.00 . B B . 3 ASP C 1 1
6 14650 2 1 3 ASP CA C 1.946 -10.472 -20.950 1.00 . B B . 3 ASP CA 1 1
6 14651 2 1 3 ASP CB C 2.332 -10.789 -22.418 1.00 . B B . 3 ASP CB 1 1
6 14652 2 1 3 ASP CG C 3.631 -10.085 -22.851 1.00 . B B . 3 ASP CG 1 1
6 14653 2 1 3 ASP H H 0.019 -11.313 -21.240 1.00 . B B . 3 ASP H 1 1
6 14654 2 1 3 ASP HA H 2.755 -10.803 -20.296 1.00 . B B . 3 ASP HA 1 1
6 14655 2 1 3 ASP HB2 H 2.463 -11.862 -22.524 1.00 . B B . 3 ASP HB2 1 1
6 14656 2 1 3 ASP HB3 H 1.524 -10.482 -23.077 1.00 . B B . 3 ASP HB3 1 1
6 14657 2 1 3 ASP N N 0.720 -11.195 -20.568 1.00 . B B . 3 ASP N 1 1
6 14658 2 1 3 ASP O O 2.305 -8.358 -19.842 1.00 . B B . 3 ASP O 1 1
6 14659 2 1 3 ASP OD1 O 4.725 -10.601 -22.542 1.00 . B B . 3 ASP OD1 1 1
6 14660 2 1 3 ASP OD2 O 3.567 -9.016 -23.500 1.00 . B B . 3 ASP OD2 1 1
6 14661 2 1 4 LYS C C -0.859 -7.115 -20.411 1.00 . B B . 4 LYS C 1 1
6 14662 2 1 4 LYS CA C 0.344 -7.020 -21.351 1.00 . B B . 4 LYS CA 1 1
6 14663 2 1 4 LYS CB C -0.044 -6.297 -22.672 1.00 . B B . 4 LYS CB 1 1
6 14664 2 1 4 LYS CD C -0.745 -4.057 -23.779 1.00 . B B . 4 LYS CD 1 1
6 14665 2 1 4 LYS CE C -2.012 -4.562 -24.488 1.00 . B B . 4 LYS CE 1 1
6 14666 2 1 4 LYS CG C -0.442 -4.811 -22.461 1.00 . B B . 4 LYS CG 1 1
6 14667 2 1 4 LYS H H 0.503 -8.922 -22.313 1.00 . B B . 4 LYS H 1 1
6 14668 2 1 4 LYS HA H 1.136 -6.448 -20.857 1.00 . B B . 4 LYS HA 1 1
6 14669 2 1 4 LYS HB2 H 0.804 -6.335 -23.351 1.00 . B B . 4 LYS HB2 1 1
6 14670 2 1 4 LYS HB3 H -0.878 -6.816 -23.133 1.00 . B B . 4 LYS HB3 1 1
6 14671 2 1 4 LYS HD2 H -0.871 -3.002 -23.559 1.00 . B B . 4 LYS HD2 1 1
6 14672 2 1 4 LYS HD3 H 0.101 -4.172 -24.451 1.00 . B B . 4 LYS HD3 1 1
6 14673 2 1 4 LYS HE2 H -1.909 -5.621 -24.694 1.00 . B B . 4 LYS HE2 1 1
6 14674 2 1 4 LYS HE3 H -2.866 -4.410 -23.836 1.00 . B B . 4 LYS HE3 1 1
6 14675 2 1 4 LYS HG2 H -1.323 -4.770 -21.828 1.00 . B B . 4 LYS HG2 1 1
6 14676 2 1 4 LYS HG3 H 0.377 -4.307 -21.950 1.00 . B B . 4 LYS HG3 1 1
6 14677 2 1 4 LYS HZ1 H -2.413 -2.834 -25.590 1.00 . B B . 4 LYS HZ1 1 1
6 14678 2 1 4 LYS HZ2 H -3.091 -4.231 -26.245 1.00 . B B . 4 LYS HZ2 1 1
6 14679 2 1 4 LYS HZ3 H -1.435 -3.942 -26.404 1.00 . B B . 4 LYS HZ3 1 1
6 14680 2 1 4 LYS N N 0.838 -8.384 -21.568 1.00 . B B . 4 LYS N 1 1
6 14681 2 1 4 LYS NZ N -2.255 -3.844 -25.770 1.00 . B B . 4 LYS NZ 1 1
6 14682 2 1 4 LYS O O -1.795 -7.887 -20.665 1.00 . B B . 4 LYS O 1 1
6 14683 2 1 5 LEU C C -3.003 -5.510 -18.561 1.00 . B B . 5 LEU C 1 1
6 14684 2 1 5 LEU CA C -1.819 -6.428 -18.254 1.00 . B B . 5 LEU CA 1 1
6 14685 2 1 5 LEU CB C -1.198 -6.067 -16.874 1.00 . B B . 5 LEU CB 1 1
6 14686 2 1 5 LEU CD1 C 0.506 -6.510 -15.016 1.00 . B B . 5 LEU CD1 1 1
6 14687 2 1 5 LEU CD2 C -0.048 -8.379 -16.658 1.00 . B B . 5 LEU CD2 1 1
6 14688 2 1 5 LEU CG C 0.097 -6.849 -16.464 1.00 . B B . 5 LEU CG 1 1
6 14689 2 1 5 LEU H H -0.149 -5.638 -19.267 1.00 . B B . 5 LEU H 1 1
6 14690 2 1 5 LEU HA H -2.180 -7.458 -18.211 1.00 . B B . 5 LEU HA 1 1
6 14691 2 1 5 LEU HB2 H -0.966 -5.004 -16.868 1.00 . B B . 5 LEU HB2 1 1
6 14692 2 1 5 LEU HB3 H -1.951 -6.245 -16.109 1.00 . B B . 5 LEU HB3 1 1
6 14693 2 1 5 LEU HD11 H 1.426 -7.024 -14.767 1.00 . B B . 5 LEU HD11 1 1
6 14694 2 1 5 LEU HD12 H -0.273 -6.823 -14.331 1.00 . B B . 5 LEU HD12 1 1
6 14695 2 1 5 LEU HD13 H 0.658 -5.443 -14.920 1.00 . B B . 5 LEU HD13 1 1
6 14696 2 1 5 LEU HD21 H 0.860 -8.875 -16.342 1.00 . B B . 5 LEU HD21 1 1
6 14697 2 1 5 LEU HD22 H -0.224 -8.596 -17.705 1.00 . B B . 5 LEU HD22 1 1
6 14698 2 1 5 LEU HD23 H -0.880 -8.751 -16.074 1.00 . B B . 5 LEU HD23 1 1
6 14699 2 1 5 LEU HG H 0.908 -6.519 -17.106 1.00 . B B . 5 LEU HG 1 1
6 14700 2 1 5 LEU N N -0.826 -6.338 -19.323 1.00 . B B . 5 LEU N 1 1
6 14701 2 1 5 LEU O O -2.867 -4.495 -19.258 1.00 . B B . 5 LEU O 1 1
6 14702 2 1 6 LYS C C -5.882 -4.871 -16.712 1.00 . B B . 6 LYS C 1 1
6 14703 2 1 6 LYS CA C -5.397 -5.120 -18.128 1.00 . B B . 6 LYS CA 1 1
6 14704 2 1 6 LYS CB C -6.460 -5.906 -18.951 1.00 . B B . 6 LYS CB 1 1
6 14705 2 1 6 LYS CD C -5.972 -4.772 -21.214 1.00 . B B . 6 LYS CD 1 1
6 14706 2 1 6 LYS CE C -7.318 -4.031 -21.337 1.00 . B B . 6 LYS CE 1 1
6 14707 2 1 6 LYS CG C -6.093 -6.109 -20.439 1.00 . B B . 6 LYS CG 1 1
6 14708 2 1 6 LYS H H -4.170 -6.709 -17.502 1.00 . B B . 6 LYS H 1 1
6 14709 2 1 6 LYS HA H -5.195 -4.163 -18.611 1.00 . B B . 6 LYS HA 1 1
6 14710 2 1 6 LYS HB2 H -6.596 -6.887 -18.501 1.00 . B B . 6 LYS HB2 1 1
6 14711 2 1 6 LYS HB3 H -7.405 -5.376 -18.903 1.00 . B B . 6 LYS HB3 1 1
6 14712 2 1 6 LYS HD2 H -5.266 -4.130 -20.703 1.00 . B B . 6 LYS HD2 1 1
6 14713 2 1 6 LYS HD3 H -5.598 -4.982 -22.212 1.00 . B B . 6 LYS HD3 1 1
6 14714 2 1 6 LYS HE2 H -7.976 -4.595 -21.989 1.00 . B B . 6 LYS HE2 1 1
6 14715 2 1 6 LYS HE3 H -7.773 -3.956 -20.355 1.00 . B B . 6 LYS HE3 1 1
6 14716 2 1 6 LYS HG2 H -5.145 -6.629 -20.493 1.00 . B B . 6 LYS HG2 1 1
6 14717 2 1 6 LYS HG3 H -6.856 -6.720 -20.908 1.00 . B B . 6 LYS HG3 1 1
6 14718 2 1 6 LYS HZ1 H -6.590 -2.073 -21.249 1.00 . B B . 6 LYS HZ1 1 1
6 14719 2 1 6 LYS HZ2 H -8.088 -2.207 -22.021 1.00 . B B . 6 LYS HZ2 1 1
6 14720 2 1 6 LYS HZ3 H -6.679 -2.694 -22.818 1.00 . B B . 6 LYS HZ3 1 1
6 14721 2 1 6 LYS N N -4.154 -5.884 -18.030 1.00 . B B . 6 LYS N 1 1
6 14722 2 1 6 LYS NZ N -7.157 -2.657 -21.896 1.00 . B B . 6 LYS NZ 1 1
6 14723 2 1 6 LYS O O -5.618 -5.677 -15.816 1.00 . B B . 6 LYS O 1 1
6 14724 2 1 7 PHE C C -8.429 -2.684 -15.369 1.00 . B B . 7 PHE C 1 1
6 14725 2 1 7 PHE CA C -7.082 -3.376 -15.179 1.00 . B B . 7 PHE CA 1 1
6 14726 2 1 7 PHE CB C -6.069 -2.442 -14.443 1.00 . B B . 7 PHE CB 1 1
6 14727 2 1 7 PHE CD1 C -4.617 -1.161 -16.106 1.00 . B B . 7 PHE CD1 1 1
6 14728 2 1 7 PHE CD2 C -6.425 0.008 -15.058 1.00 . B B . 7 PHE CD2 1 1
6 14729 2 1 7 PHE CE1 C -4.288 -0.016 -16.814 1.00 . B B . 7 PHE CE1 1 1
6 14730 2 1 7 PHE CE2 C -6.095 1.145 -15.764 1.00 . B B . 7 PHE CE2 1 1
6 14731 2 1 7 PHE CG C -5.692 -1.171 -15.212 1.00 . B B . 7 PHE CG 1 1
6 14732 2 1 7 PHE CZ C -5.030 1.134 -16.644 1.00 . B B . 7 PHE CZ 1 1
6 14733 2 1 7 PHE H H -6.755 -3.131 -17.233 1.00 . B B . 7 PHE H 1 1
6 14734 2 1 7 PHE HA H -7.231 -4.279 -14.590 1.00 . B B . 7 PHE HA 1 1
6 14735 2 1 7 PHE HB2 H -6.491 -2.142 -13.491 1.00 . B B . 7 PHE HB2 1 1
6 14736 2 1 7 PHE HB3 H -5.158 -2.996 -14.249 1.00 . B B . 7 PHE HB3 1 1
6 14737 2 1 7 PHE HD1 H -4.032 -2.062 -16.245 1.00 . B B . 7 PHE HD1 1 1
6 14738 2 1 7 PHE HD2 H -7.262 0.029 -14.374 1.00 . B B . 7 PHE HD2 1 1
6 14739 2 1 7 PHE HE1 H -3.452 -0.023 -17.504 1.00 . B B . 7 PHE HE1 1 1
6 14740 2 1 7 PHE HE2 H -6.676 2.048 -15.634 1.00 . B B . 7 PHE HE2 1 1
6 14741 2 1 7 PHE HZ H -4.775 2.033 -17.196 1.00 . B B . 7 PHE HZ 1 1
6 14742 2 1 7 PHE N N -6.570 -3.755 -16.496 1.00 . B B . 7 PHE N 1 1
6 14743 2 1 7 PHE O O -8.630 -1.973 -16.360 1.00 . B B . 7 PHE O 1 1
6 14744 2 1 8 GLU C C -10.909 -1.911 -12.917 1.00 . B B . 8 GLU C 1 1
6 14745 2 1 8 GLU CA C -10.616 -2.183 -14.383 1.00 . B B . 8 GLU CA 1 1
6 14746 2 1 8 GLU CB C -11.767 -2.999 -15.031 1.00 . B B . 8 GLU CB 1 1
6 14747 2 1 8 GLU CD C -14.265 -3.074 -15.652 1.00 . B B . 8 GLU CD 1 1
6 14748 2 1 8 GLU CG C -13.119 -2.250 -15.048 1.00 . B B . 8 GLU CG 1 1
6 14749 2 1 8 GLU H H -9.175 -3.585 -13.747 1.00 . B B . 8 GLU H 1 1
6 14750 2 1 8 GLU HA H -10.503 -1.231 -14.909 1.00 . B B . 8 GLU HA 1 1
6 14751 2 1 8 GLU HB2 H -11.491 -3.238 -16.055 1.00 . B B . 8 GLU HB2 1 1
6 14752 2 1 8 GLU HB3 H -11.896 -3.931 -14.485 1.00 . B B . 8 GLU HB3 1 1
6 14753 2 1 8 GLU HG2 H -13.381 -1.982 -14.026 1.00 . B B . 8 GLU HG2 1 1
6 14754 2 1 8 GLU HG3 H -13.004 -1.333 -15.621 1.00 . B B . 8 GLU HG3 1 1
6 14755 2 1 8 GLU N N -9.348 -2.908 -14.440 1.00 . B B . 8 GLU N 1 1
6 14756 2 1 8 GLU O O -10.889 -2.840 -12.107 1.00 . B B . 8 GLU O 1 1
6 14757 2 1 8 GLU OE1 O -14.404 -3.103 -16.893 1.00 . B B . 8 GLU OE1 1 1
6 14758 2 1 8 GLU OE2 O -15.031 -3.698 -14.890 1.00 . B B . 8 GLU OE2 1 1
6 14759 2 1 9 ILE C C -12.915 -0.558 -10.899 1.00 . B B . 9 ILE C 1 1
6 14760 2 1 9 ILE CA C -11.436 -0.260 -11.195 1.00 . B B . 9 ILE CA 1 1
6 14761 2 1 9 ILE CB C -11.060 1.241 -10.902 1.00 . B B . 9 ILE CB 1 1
6 14762 2 1 9 ILE CD1 C -9.017 2.871 -10.862 1.00 . B B . 9 ILE CD1 1 1
6 14763 2 1 9 ILE CG1 C -9.546 1.494 -11.232 1.00 . B B . 9 ILE CG1 1 1
6 14764 2 1 9 ILE CG2 C -11.366 1.597 -9.429 1.00 . B B . 9 ILE CG2 1 1
6 14765 2 1 9 ILE H H -11.292 0.011 -13.292 1.00 . B B . 9 ILE H 1 1
6 14766 2 1 9 ILE HA H -10.814 -0.889 -10.547 1.00 . B B . 9 ILE HA 1 1
6 14767 2 1 9 ILE HB H -11.672 1.879 -11.539 1.00 . B B . 9 ILE HB 1 1
6 14768 2 1 9 ILE HD11 H -9.598 3.636 -11.363 1.00 . B B . 9 ILE HD11 1 1
6 14769 2 1 9 ILE HD12 H -7.986 2.951 -11.173 1.00 . B B . 9 ILE HD12 1 1
6 14770 2 1 9 ILE HD13 H -9.078 3.015 -9.792 1.00 . B B . 9 ILE HD13 1 1
6 14771 2 1 9 ILE HG12 H -8.944 0.772 -10.700 1.00 . B B . 9 ILE HG12 1 1
6 14772 2 1 9 ILE HG13 H -9.388 1.361 -12.295 1.00 . B B . 9 ILE HG13 1 1
6 14773 2 1 9 ILE HG21 H -10.771 0.977 -8.772 1.00 . B B . 9 ILE HG21 1 1
6 14774 2 1 9 ILE HG22 H -12.417 1.432 -9.219 1.00 . B B . 9 ILE HG22 1 1
6 14775 2 1 9 ILE HG23 H -11.130 2.638 -9.243 1.00 . B B . 9 ILE HG23 1 1
6 14776 2 1 9 ILE N N -11.176 -0.647 -12.577 1.00 . B B . 9 ILE N 1 1
6 14777 2 1 9 ILE O O -13.814 0.019 -11.511 1.00 . B B . 9 ILE O 1 1
6 14778 2 1 10 ILE C C -15.079 -1.261 -8.510 1.00 . B B . 10 ILE C 1 1
6 14779 2 1 10 ILE CA C -14.443 -2.070 -9.656 1.00 . B B . 10 ILE CA 1 1
6 14780 2 1 10 ILE CB C -14.299 -3.591 -9.247 1.00 . B B . 10 ILE CB 1 1
6 14781 2 1 10 ILE CD1 C -13.962 -4.302 -11.724 1.00 . B B . 10 ILE CD1 1 1
6 14782 2 1 10 ILE CG1 C -13.441 -4.369 -10.296 1.00 . B B . 10 ILE CG1 1 1
6 14783 2 1 10 ILE CG2 C -15.680 -4.268 -9.065 1.00 . B B . 10 ILE CG2 1 1
6 14784 2 1 10 ILE H H -12.354 -1.799 -9.468 1.00 . B B . 10 ILE H 1 1
6 14785 2 1 10 ILE HA H -15.081 -2.007 -10.538 1.00 . B B . 10 ILE HA 1 1
6 14786 2 1 10 ILE HB H -13.783 -3.630 -8.287 1.00 . B B . 10 ILE HB 1 1
6 14787 2 1 10 ILE HD11 H -13.967 -3.276 -12.062 1.00 . B B . 10 ILE HD11 1 1
6 14788 2 1 10 ILE HD12 H -14.966 -4.703 -11.769 1.00 . B B . 10 ILE HD12 1 1
6 14789 2 1 10 ILE HD13 H -13.317 -4.884 -12.366 1.00 . B B . 10 ILE HD13 1 1
6 14790 2 1 10 ILE HG12 H -12.436 -3.966 -10.302 1.00 . B B . 10 ILE HG12 1 1
6 14791 2 1 10 ILE HG13 H -13.391 -5.416 -10.013 1.00 . B B . 10 ILE HG13 1 1
6 14792 2 1 10 ILE HG21 H -15.543 -5.307 -8.788 1.00 . B B . 10 ILE HG21 1 1
6 14793 2 1 10 ILE HG22 H -16.246 -4.216 -9.987 1.00 . B B . 10 ILE HG22 1 1
6 14794 2 1 10 ILE HG23 H -16.232 -3.764 -8.281 1.00 . B B . 10 ILE HG23 1 1
6 14795 2 1 10 ILE N N -13.125 -1.502 -9.981 1.00 . B B . 10 ILE N 1 1
6 14796 2 1 10 ILE O O -16.303 -1.089 -8.446 1.00 . B B . 10 ILE O 1 1
6 14797 2 1 11 GLU C C -13.428 1.022 -6.126 1.00 . B B . 11 GLU C 1 1
6 14798 2 1 11 GLU CA C -14.595 0.077 -6.470 1.00 . B B . 11 GLU CA 1 1
6 14799 2 1 11 GLU CB C -14.945 -0.840 -5.257 1.00 . B B . 11 GLU CB 1 1
6 14800 2 1 11 GLU CD C -16.533 0.746 -3.958 1.00 . B B . 11 GLU CD 1 1
6 14801 2 1 11 GLU CG C -15.251 -0.112 -3.927 1.00 . B B . 11 GLU CG 1 1
6 14802 2 1 11 GLU H H -13.246 -0.922 -7.743 1.00 . B B . 11 GLU H 1 1
6 14803 2 1 11 GLU HA H -15.468 0.671 -6.740 1.00 . B B . 11 GLU HA 1 1
6 14804 2 1 11 GLU HB2 H -15.814 -1.435 -5.518 1.00 . B B . 11 GLU HB2 1 1
6 14805 2 1 11 GLU HB3 H -14.112 -1.519 -5.089 1.00 . B B . 11 GLU HB3 1 1
6 14806 2 1 11 GLU HG2 H -15.347 -0.857 -3.144 1.00 . B B . 11 GLU HG2 1 1
6 14807 2 1 11 GLU HG3 H -14.407 0.528 -3.687 1.00 . B B . 11 GLU HG3 1 1
6 14808 2 1 11 GLU N N -14.209 -0.751 -7.621 1.00 . B B . 11 GLU N 1 1
6 14809 2 1 11 GLU O O -12.281 0.676 -6.356 1.00 . B B . 11 GLU O 1 1
6 14810 2 1 11 GLU OE1 O -16.472 1.930 -4.359 1.00 . B B . 11 GLU OE1 1 1
6 14811 2 1 11 GLU OE2 O -17.607 0.232 -3.589 1.00 . B B . 11 GLU OE2 1 1
6 14812 2 1 12 GLU C C -13.097 3.369 -3.575 1.00 . B B . 12 GLU C 1 1
6 14813 2 1 12 GLU CA C -12.761 3.165 -5.054 1.00 . B B . 12 GLU CA 1 1
6 14814 2 1 12 GLU CB C -12.730 4.498 -5.858 1.00 . B B . 12 GLU CB 1 1
6 14815 2 1 12 GLU CD C -12.217 5.554 -8.174 1.00 . B B . 12 GLU CD 1 1
6 14816 2 1 12 GLU CG C -12.041 4.354 -7.233 1.00 . B B . 12 GLU CG 1 1
6 14817 2 1 12 GLU H H -14.685 2.504 -5.702 1.00 . B B . 12 GLU H 1 1
6 14818 2 1 12 GLU HA H -11.775 2.701 -5.117 1.00 . B B . 12 GLU HA 1 1
6 14819 2 1 12 GLU HB2 H -13.750 4.837 -6.016 1.00 . B B . 12 GLU HB2 1 1
6 14820 2 1 12 GLU HB3 H -12.197 5.249 -5.285 1.00 . B B . 12 GLU HB3 1 1
6 14821 2 1 12 GLU HG2 H -10.978 4.190 -7.077 1.00 . B B . 12 GLU HG2 1 1
6 14822 2 1 12 GLU HG3 H -12.447 3.470 -7.719 1.00 . B B . 12 GLU HG3 1 1
6 14823 2 1 12 GLU N N -13.743 2.230 -5.641 1.00 . B B . 12 GLU N 1 1
6 14824 2 1 12 GLU O O -14.230 3.724 -3.230 1.00 . B B . 12 GLU O 1 1
6 14825 2 1 12 GLU OE1 O -11.532 6.580 -7.992 1.00 . B B . 12 GLU OE1 1 1
6 14826 2 1 12 GLU OE2 O -13.061 5.477 -9.098 1.00 . B B . 12 GLU OE2 1 1
6 14827 2 1 13 LEU C C -11.888 4.376 -0.583 1.00 . B B . 13 LEU C 1 1
6 14828 2 1 13 LEU CA C -12.299 3.064 -1.257 1.00 . B B . 13 LEU CA 1 1
6 14829 2 1 13 LEU CB C -11.474 1.890 -0.662 1.00 . B B . 13 LEU CB 1 1
6 14830 2 1 13 LEU CD1 C -10.775 -0.552 -0.698 1.00 . B B . 13 LEU CD1 1 1
6 14831 2 1 13 LEU CD2 C -13.241 0.046 -0.846 1.00 . B B . 13 LEU CD2 1 1
6 14832 2 1 13 LEU CG C -11.801 0.471 -1.209 1.00 . B B . 13 LEU CG 1 1
6 14833 2 1 13 LEU H H -11.189 3.053 -3.095 1.00 . B B . 13 LEU H 1 1
6 14834 2 1 13 LEU HA H -13.352 2.879 -1.063 1.00 . B B . 13 LEU HA 1 1
6 14835 2 1 13 LEU HB2 H -10.421 2.092 -0.851 1.00 . B B . 13 LEU HB2 1 1
6 14836 2 1 13 LEU HB3 H -11.620 1.877 0.416 1.00 . B B . 13 LEU HB3 1 1
6 14837 2 1 13 LEU HD11 H -10.997 -1.529 -1.111 1.00 . B B . 13 LEU HD11 1 1
6 14838 2 1 13 LEU HD12 H -10.808 -0.607 0.384 1.00 . B B . 13 LEU HD12 1 1
6 14839 2 1 13 LEU HD13 H -9.782 -0.256 -1.011 1.00 . B B . 13 LEU HD13 1 1
6 14840 2 1 13 LEU HD21 H -13.363 0.028 0.231 1.00 . B B . 13 LEU HD21 1 1
6 14841 2 1 13 LEU HD22 H -13.443 -0.939 -1.245 1.00 . B B . 13 LEU HD22 1 1
6 14842 2 1 13 LEU HD23 H -13.945 0.748 -1.273 1.00 . B B . 13 LEU HD23 1 1
6 14843 2 1 13 LEU HG H -11.728 0.486 -2.291 1.00 . B B . 13 LEU HG 1 1
6 14844 2 1 13 LEU N N -12.094 3.137 -2.712 1.00 . B B . 13 LEU N 1 1
6 14845 2 1 13 LEU O O -12.716 5.073 -0.001 1.00 . B B . 13 LEU O 1 1
6 14846 2 1 14 ILE C C -9.026 6.587 -0.899 1.00 . B B . 14 ILE C 1 1
6 14847 2 1 14 ILE CA C -9.961 5.814 0.035 1.00 . B B . 14 ILE CA 1 1
6 14848 2 1 14 ILE CB C -9.089 5.246 1.239 1.00 . B B . 14 ILE CB 1 1
6 14849 2 1 14 ILE CD1 C -9.087 3.592 3.232 1.00 . B B . 14 ILE CD1 1 1
6 14850 2 1 14 ILE CG1 C -9.891 4.237 2.119 1.00 . B B . 14 ILE CG1 1 1
6 14851 2 1 14 ILE CG2 C -8.529 6.397 2.113 1.00 . B B . 14 ILE CG2 1 1
6 14852 2 1 14 ILE H H -10.057 4.246 -1.381 1.00 . B B . 14 ILE H 1 1
6 14853 2 1 14 ILE HA H -10.725 6.485 0.432 1.00 . B B . 14 ILE HA 1 1
6 14854 2 1 14 ILE HB H -8.233 4.717 0.813 1.00 . B B . 14 ILE HB 1 1
6 14855 2 1 14 ILE HD11 H -9.720 2.906 3.777 1.00 . B B . 14 ILE HD11 1 1
6 14856 2 1 14 ILE HD12 H -8.717 4.350 3.909 1.00 . B B . 14 ILE HD12 1 1
6 14857 2 1 14 ILE HD13 H -8.253 3.046 2.812 1.00 . B B . 14 ILE HD13 1 1
6 14858 2 1 14 ILE HG12 H -10.730 4.743 2.575 1.00 . B B . 14 ILE HG12 1 1
6 14859 2 1 14 ILE HG13 H -10.267 3.439 1.489 1.00 . B B . 14 ILE HG13 1 1
6 14860 2 1 14 ILE HG21 H -7.944 7.076 1.502 1.00 . B B . 14 ILE HG21 1 1
6 14861 2 1 14 ILE HG22 H -7.897 5.996 2.894 1.00 . B B . 14 ILE HG22 1 1
6 14862 2 1 14 ILE HG23 H -9.347 6.946 2.567 1.00 . B B . 14 ILE HG23 1 1
6 14863 2 1 14 ILE N N -10.603 4.730 -0.729 1.00 . B B . 14 ILE N 1 1
6 14864 2 1 14 ILE O O -8.073 6.007 -1.406 1.00 . B B . 14 ILE O 1 1
6 14865 2 1 15 VAL C C -7.433 9.377 -0.709 1.00 . B B . 15 VAL C 1 1
6 14866 2 1 15 VAL CA C -8.300 8.741 -1.810 1.00 . B B . 15 VAL CA 1 1
6 14867 2 1 15 VAL CB C -8.960 9.826 -2.739 1.00 . B B . 15 VAL CB 1 1
6 14868 2 1 15 VAL CG1 C -7.893 10.736 -3.407 1.00 . B B . 15 VAL CG1 1 1
6 14869 2 1 15 VAL CG2 C -9.852 9.154 -3.808 1.00 . B B . 15 VAL CG2 1 1
6 14870 2 1 15 VAL H H -10.146 8.254 -0.862 1.00 . B B . 15 VAL H 1 1
6 14871 2 1 15 VAL HA H -7.664 8.107 -2.438 1.00 . B B . 15 VAL HA 1 1
6 14872 2 1 15 VAL HB H -9.597 10.456 -2.125 1.00 . B B . 15 VAL HB 1 1
6 14873 2 1 15 VAL HG11 H -7.229 10.138 -4.019 1.00 . B B . 15 VAL HG11 1 1
6 14874 2 1 15 VAL HG12 H -7.315 11.241 -2.643 1.00 . B B . 15 VAL HG12 1 1
6 14875 2 1 15 VAL HG13 H -8.381 11.476 -4.028 1.00 . B B . 15 VAL HG13 1 1
6 14876 2 1 15 VAL HG21 H -10.627 8.572 -3.326 1.00 . B B . 15 VAL HG21 1 1
6 14877 2 1 15 VAL HG22 H -9.251 8.502 -4.435 1.00 . B B . 15 VAL HG22 1 1
6 14878 2 1 15 VAL HG23 H -10.318 9.912 -4.430 1.00 . B B . 15 VAL HG23 1 1
6 14879 2 1 15 VAL N N -9.288 7.874 -1.146 1.00 . B B . 15 VAL N 1 1
6 14880 2 1 15 VAL O O -7.931 10.125 0.143 1.00 . B B . 15 VAL O 1 1
6 14881 2 1 16 LEU C C -4.679 10.820 0.143 1.00 . B B . 16 LEU C 1 1
6 14882 2 1 16 LEU CA C -5.173 9.376 0.313 1.00 . B B . 16 LEU CA 1 1
6 14883 2 1 16 LEU CB C -3.995 8.372 0.224 1.00 . B B . 16 LEU CB 1 1
6 14884 2 1 16 LEU CD1 C -3.234 5.937 -0.088 1.00 . B B . 16 LEU CD1 1 1
6 14885 2 1 16 LEU CD2 C -4.945 6.530 1.710 1.00 . B B . 16 LEU CD2 1 1
6 14886 2 1 16 LEU CG C -4.403 6.864 0.305 1.00 . B B . 16 LEU CG 1 1
6 14887 2 1 16 LEU H H -5.821 8.575 -1.540 1.00 . B B . 16 LEU H 1 1
6 14888 2 1 16 LEU HA H -5.658 9.271 1.280 1.00 . B B . 16 LEU HA 1 1
6 14889 2 1 16 LEU HB2 H -3.477 8.539 -0.720 1.00 . B B . 16 LEU HB2 1 1
6 14890 2 1 16 LEU HB3 H -3.301 8.584 1.030 1.00 . B B . 16 LEU HB3 1 1
6 14891 2 1 16 LEU HD11 H -3.545 4.901 -0.017 1.00 . B B . 16 LEU HD11 1 1
6 14892 2 1 16 LEU HD12 H -2.391 6.102 0.571 1.00 . B B . 16 LEU HD12 1 1
6 14893 2 1 16 LEU HD13 H -2.933 6.147 -1.106 1.00 . B B . 16 LEU HD13 1 1
6 14894 2 1 16 LEU HD21 H -4.179 6.723 2.459 1.00 . B B . 16 LEU HD21 1 1
6 14895 2 1 16 LEU HD22 H -5.230 5.487 1.752 1.00 . B B . 16 LEU HD22 1 1
6 14896 2 1 16 LEU HD23 H -5.811 7.142 1.921 1.00 . B B . 16 LEU HD23 1 1
6 14897 2 1 16 LEU HG H -5.204 6.682 -0.402 1.00 . B B . 16 LEU HG 1 1
6 14898 2 1 16 LEU N N -6.146 9.040 -0.740 1.00 . B B . 16 LEU N 1 1
6 14899 2 1 16 LEU O O -4.449 11.525 1.135 1.00 . B B . 16 LEU O 1 1
6 14900 2 1 17 SER C C -4.096 12.708 -3.076 1.00 . B B . 17 SER C 1 1
6 14901 2 1 17 SER CA C -4.052 12.564 -1.526 1.00 . B B . 17 SER CA 1 1
6 14902 2 1 17 SER CB C -2.609 12.805 -0.997 1.00 . B B . 17 SER CB 1 1
6 14903 2 1 17 SER H H -4.926 10.686 -1.856 1.00 . B B . 17 SER H 1 1
6 14904 2 1 17 SER HA H -4.717 13.312 -1.097 1.00 . B B . 17 SER HA 1 1
6 14905 2 1 17 SER HB2 H -2.583 12.640 0.073 1.00 . B B . 17 SER HB2 1 1
6 14906 2 1 17 SER HB3 H -1.923 12.116 -1.477 1.00 . B B . 17 SER HB3 1 1
6 14907 2 1 17 SER HG H -2.353 14.681 -0.478 1.00 . B B . 17 SER HG 1 1
6 14908 2 1 17 SER N N -4.572 11.246 -1.136 1.00 . B B . 17 SER N 1 1
6 14909 2 1 17 SER O O -4.094 11.705 -3.816 1.00 . B B . 17 SER O 1 1
6 14910 2 1 17 SER OG O -2.173 14.132 -1.252 1.00 . B B . 17 SER OG 1 1
6 14911 2 1 18 GLU C C -2.984 15.323 -5.242 1.00 . B B . 18 GLU C 1 1
6 14912 2 1 18 GLU CA C -4.178 14.402 -4.927 1.00 . B B . 18 GLU CA 1 1
6 14913 2 1 18 GLU CB C -5.529 15.140 -5.143 1.00 . B B . 18 GLU CB 1 1
6 14914 2 1 18 GLU CD C -7.093 16.407 -6.757 1.00 . B B . 18 GLU CD 1 1
6 14915 2 1 18 GLU CG C -5.764 15.648 -6.582 1.00 . B B . 18 GLU CG 1 1
6 14916 2 1 18 GLU H H -3.879 14.645 -2.835 1.00 . B B . 18 GLU H 1 1
6 14917 2 1 18 GLU HA H -4.135 13.522 -5.569 1.00 . B B . 18 GLU HA 1 1
6 14918 2 1 18 GLU HB2 H -6.335 14.461 -4.886 1.00 . B B . 18 GLU HB2 1 1
6 14919 2 1 18 GLU HB3 H -5.577 15.993 -4.467 1.00 . B B . 18 GLU HB3 1 1
6 14920 2 1 18 GLU HG2 H -4.946 16.308 -6.854 1.00 . B B . 18 GLU HG2 1 1
6 14921 2 1 18 GLU HG3 H -5.756 14.795 -7.255 1.00 . B B . 18 GLU HG3 1 1
6 14922 2 1 18 GLU N N -4.062 13.974 -3.517 1.00 . B B . 18 GLU N 1 1
6 14923 2 1 18 GLU O O -2.688 16.231 -4.458 1.00 . B B . 18 GLU O 1 1
6 14924 2 1 18 GLU OE1 O -8.151 15.751 -6.849 1.00 . B B . 18 GLU OE1 1 1
6 14925 2 1 18 GLU OE2 O -7.084 17.655 -6.804 1.00 . B B . 18 GLU OE2 1 1
6 14926 2 1 19 ASN C C -1.135 17.128 -7.280 1.00 . B B . 19 ASN C 1 1
6 14927 2 1 19 ASN CA C -0.980 15.738 -6.633 1.00 . B B . 19 ASN CA 1 1
6 14928 2 1 19 ASN CB C -0.114 14.800 -7.518 1.00 . B B . 19 ASN CB 1 1
6 14929 2 1 19 ASN CG C 1.361 15.189 -7.651 1.00 . B B . 19 ASN CG 1 1
6 14930 2 1 19 ASN H H -2.705 14.481 -7.059 1.00 . B B . 19 ASN H 1 1
6 14931 2 1 19 ASN HA H -0.480 15.862 -5.672 1.00 . B B . 19 ASN HA 1 1
6 14932 2 1 19 ASN HB2 H -0.146 13.809 -7.101 1.00 . B B . 19 ASN HB2 1 1
6 14933 2 1 19 ASN HB3 H -0.549 14.764 -8.516 1.00 . B B . 19 ASN HB3 1 1
6 14934 2 1 19 ASN HD21 H 1.460 14.301 -9.421 1.00 . B B . 19 ASN HD21 1 1
6 14935 2 1 19 ASN HD22 H 2.925 15.027 -8.859 1.00 . B B . 19 ASN HD22 1 1
6 14936 2 1 19 ASN N N -2.303 15.097 -6.380 1.00 . B B . 19 ASN N 1 1
6 14937 2 1 19 ASN ND2 N 1.976 14.800 -8.756 1.00 . B B . 19 ASN ND2 1 1
6 14938 2 1 19 ASN O O -2.212 17.476 -7.772 1.00 . B B . 19 ASN O 1 1
6 14939 2 1 19 ASN OD1 O 1.941 15.809 -6.765 1.00 . B B . 19 ASN OD1 1 1
6 14940 2 1 20 ALA C C -0.081 18.910 -9.574 1.00 . B B . 20 ALA C 1 1
6 14941 2 1 20 ALA CA C 0.084 19.163 -8.056 1.00 . B B . 20 ALA CA 1 1
6 14942 2 1 20 ALA CB C 1.442 19.818 -7.760 1.00 . B B . 20 ALA CB 1 1
6 14943 2 1 20 ALA H H 0.735 17.622 -6.743 1.00 . B B . 20 ALA H 1 1
6 14944 2 1 20 ALA HA H -0.698 19.835 -7.718 1.00 . B B . 20 ALA HA 1 1
6 14945 2 1 20 ALA HB1 H 2.245 19.168 -8.095 1.00 . B B . 20 ALA HB1 1 1
6 14946 2 1 20 ALA HB2 H 1.540 19.976 -6.697 1.00 . B B . 20 ALA HB2 1 1
6 14947 2 1 20 ALA HB3 H 1.516 20.771 -8.271 1.00 . B B . 20 ALA HB3 1 1
6 14948 2 1 20 ALA N N -0.033 17.902 -7.289 1.00 . B B . 20 ALA N 1 1
6 14949 2 1 20 ALA O O -0.559 19.772 -10.311 1.00 . B B . 20 ALA O 1 1
6 14950 2 1 21 LYS C C -1.200 16.465 -11.544 1.00 . B B . 21 LYS C 1 1
6 14951 2 1 21 LYS CA C 0.150 17.218 -11.399 1.00 . B B . 21 LYS CA 1 1
6 14952 2 1 21 LYS CB C 1.337 16.284 -11.766 1.00 . B B . 21 LYS CB 1 1
6 14953 2 1 21 LYS CD C 3.032 18.130 -12.527 1.00 . B B . 21 LYS CD 1 1
6 14954 2 1 21 LYS CE C 3.321 17.742 -14.002 1.00 . B B . 21 LYS CE 1 1
6 14955 2 1 21 LYS CG C 2.745 16.917 -11.590 1.00 . B B . 21 LYS CG 1 1
6 14956 2 1 21 LYS H H 0.712 17.089 -9.349 1.00 . B B . 21 LYS H 1 1
6 14957 2 1 21 LYS HA H 0.150 18.075 -12.066 1.00 . B B . 21 LYS HA 1 1
6 14958 2 1 21 LYS HB2 H 1.291 15.398 -11.139 1.00 . B B . 21 LYS HB2 1 1
6 14959 2 1 21 LYS HB3 H 1.234 15.975 -12.800 1.00 . B B . 21 LYS HB3 1 1
6 14960 2 1 21 LYS HD2 H 2.176 18.792 -12.512 1.00 . B B . 21 LYS HD2 1 1
6 14961 2 1 21 LYS HD3 H 3.890 18.668 -12.136 1.00 . B B . 21 LYS HD3 1 1
6 14962 2 1 21 LYS HE2 H 3.644 18.625 -14.537 1.00 . B B . 21 LYS HE2 1 1
6 14963 2 1 21 LYS HE3 H 4.123 17.010 -14.022 1.00 . B B . 21 LYS HE3 1 1
6 14964 2 1 21 LYS HG2 H 2.837 17.249 -10.563 1.00 . B B . 21 LYS HG2 1 1
6 14965 2 1 21 LYS HG3 H 3.491 16.150 -11.773 1.00 . B B . 21 LYS HG3 1 1
6 14966 2 1 21 LYS HZ1 H 1.315 17.804 -14.599 1.00 . B B . 21 LYS HZ1 1 1
6 14967 2 1 21 LYS HZ2 H 1.893 16.239 -14.322 1.00 . B B . 21 LYS HZ2 1 1
6 14968 2 1 21 LYS HZ3 H 2.335 17.070 -15.723 1.00 . B B . 21 LYS HZ3 1 1
6 14969 2 1 21 LYS N N 0.320 17.698 -10.008 1.00 . B B . 21 LYS N 1 1
6 14970 2 1 21 LYS NZ N 2.135 17.175 -14.710 1.00 . B B . 21 LYS NZ 1 1
6 14971 2 1 21 LYS O O -1.547 16.000 -12.629 1.00 . B B . 21 LYS O 1 1
6 14972 2 1 22 GLY C C -3.195 14.333 -9.673 1.00 . B B . 22 GLY C 1 1
6 14973 2 1 22 GLY CA C -3.235 15.722 -10.306 1.00 . B B . 22 GLY CA 1 1
6 14974 2 1 22 GLY H H -1.485 16.624 -9.575 1.00 . B B . 22 GLY H 1 1
6 14975 2 1 22 GLY HA2 H -3.853 16.374 -9.705 1.00 . B B . 22 GLY HA2 1 1
6 14976 2 1 22 GLY HA3 H -3.678 15.643 -11.295 1.00 . B B . 22 GLY HA3 1 1
6 14977 2 1 22 GLY N N -1.900 16.320 -10.404 1.00 . B B . 22 GLY N 1 1
6 14978 2 1 22 GLY O O -4.050 14.011 -8.850 1.00 . B B . 22 GLY O 1 1
6 14979 2 1 23 TRP C C -2.378 11.814 -8.151 1.00 . B B . 23 TRP C 1 1
6 14980 2 1 23 TRP CA C -1.869 12.191 -9.563 1.00 . B B . 23 TRP CA 1 1
6 14981 2 1 23 TRP CB C -0.368 11.808 -9.705 1.00 . B B . 23 TRP CB 1 1
6 14982 2 1 23 TRP CD1 C 0.117 12.680 -12.076 1.00 . B B . 23 TRP CD1 1 1
6 14983 2 1 23 TRP CD2 C 0.677 10.532 -11.756 1.00 . B B . 23 TRP CD2 1 1
6 14984 2 1 23 TRP CE2 C 0.979 10.886 -13.085 1.00 . B B . 23 TRP CE2 1 1
6 14985 2 1 23 TRP CE3 C 0.949 9.223 -11.330 1.00 . B B . 23 TRP CE3 1 1
6 14986 2 1 23 TRP CG C 0.116 11.697 -11.128 1.00 . B B . 23 TRP CG 1 1
6 14987 2 1 23 TRP CH2 C 1.797 8.720 -13.540 1.00 . B B . 23 TRP CH2 1 1
6 14988 2 1 23 TRP CZ2 C 1.538 9.987 -13.984 1.00 . B B . 23 TRP CZ2 1 1
6 14989 2 1 23 TRP CZ3 C 1.506 8.331 -12.227 1.00 . B B . 23 TRP CZ3 1 1
6 14990 2 1 23 TRP H H -1.325 14.084 -10.349 1.00 . B B . 23 TRP H 1 1
6 14991 2 1 23 TRP HA H -2.438 11.625 -10.293 1.00 . B B . 23 TRP HA 1 1
6 14992 2 1 23 TRP HB2 H 0.240 12.556 -9.208 1.00 . B B . 23 TRP HB2 1 1
6 14993 2 1 23 TRP HB3 H -0.199 10.852 -9.222 1.00 . B B . 23 TRP HB3 1 1
6 14994 2 1 23 TRP HD1 H -0.251 13.688 -11.913 1.00 . B B . 23 TRP HD1 1 1
6 14995 2 1 23 TRP HE1 H 0.690 12.732 -14.077 1.00 . B B . 23 TRP HE1 1 1
6 14996 2 1 23 TRP HE3 H 0.732 8.907 -10.318 1.00 . B B . 23 TRP HE3 1 1
6 14997 2 1 23 TRP HH2 H 2.232 7.988 -14.215 1.00 . B B . 23 TRP HH2 1 1
6 14998 2 1 23 TRP HZ2 H 1.770 10.270 -15.001 1.00 . B B . 23 TRP HZ2 1 1
6 14999 2 1 23 TRP HZ3 H 1.729 7.313 -11.914 1.00 . B B . 23 TRP HZ3 1 1
6 15000 2 1 23 TRP N N -2.065 13.621 -9.907 1.00 . B B . 23 TRP N 1 1
6 15001 2 1 23 TRP NE1 N 0.616 12.202 -13.253 1.00 . B B . 23 TRP NE1 1 1
6 15002 2 1 23 TRP O O -1.841 12.273 -7.140 1.00 . B B . 23 TRP O 1 1
6 15003 2 1 24 ARG C C -3.543 9.291 -6.364 1.00 . B B . 24 ARG C 1 1
6 15004 2 1 24 ARG CA C -4.101 10.606 -6.875 1.00 . B B . 24 ARG CA 1 1
6 15005 2 1 24 ARG CB C -5.626 10.467 -7.125 1.00 . B B . 24 ARG CB 1 1
6 15006 2 1 24 ARG CD C -7.874 11.616 -7.453 1.00 . B B . 24 ARG CD 1 1
6 15007 2 1 24 ARG CG C -6.397 11.796 -7.088 1.00 . B B . 24 ARG CG 1 1
6 15008 2 1 24 ARG CZ C -9.996 12.881 -7.142 1.00 . B B . 24 ARG CZ 1 1
6 15009 2 1 24 ARG H H -3.699 10.519 -8.927 1.00 . B B . 24 ARG H 1 1
6 15010 2 1 24 ARG HA H -3.937 11.385 -6.129 1.00 . B B . 24 ARG HA 1 1
6 15011 2 1 24 ARG HB2 H -5.778 10.010 -8.099 1.00 . B B . 24 ARG HB2 1 1
6 15012 2 1 24 ARG HB3 H -6.055 9.810 -6.370 1.00 . B B . 24 ARG HB3 1 1
6 15013 2 1 24 ARG HD2 H -7.947 11.364 -8.506 1.00 . B B . 24 ARG HD2 1 1
6 15014 2 1 24 ARG HD3 H -8.291 10.805 -6.863 1.00 . B B . 24 ARG HD3 1 1
6 15015 2 1 24 ARG HE H -8.154 13.669 -7.083 1.00 . B B . 24 ARG HE 1 1
6 15016 2 1 24 ARG HG2 H -6.333 12.202 -6.085 1.00 . B B . 24 ARG HG2 1 1
6 15017 2 1 24 ARG HG3 H -5.941 12.498 -7.778 1.00 . B B . 24 ARG HG3 1 1
6 15018 2 1 24 ARG HH11 H -10.279 10.893 -7.480 1.00 . B B . 24 ARG HH11 1 1
6 15019 2 1 24 ARG HH12 H -11.730 11.818 -7.259 1.00 . B B . 24 ARG HH12 1 1
6 15020 2 1 24 ARG HH21 H -10.036 14.878 -6.799 1.00 . B B . 24 ARG HH21 1 1
6 15021 2 1 24 ARG HH22 H -11.590 14.099 -6.869 1.00 . B B . 24 ARG HH22 1 1
6 15022 2 1 24 ARG N N -3.418 10.977 -8.108 1.00 . B B . 24 ARG N 1 1
6 15023 2 1 24 ARG NE N -8.659 12.833 -7.209 1.00 . B B . 24 ARG NE 1 1
6 15024 2 1 24 ARG NH1 N -10.729 11.778 -7.308 1.00 . B B . 24 ARG NH1 1 1
6 15025 2 1 24 ARG NH2 N -10.590 14.042 -6.919 1.00 . B B . 24 ARG NH2 1 1
6 15026 2 1 24 ARG O O -3.681 8.251 -7.020 1.00 . B B . 24 ARG O 1 1
6 15027 2 1 25 LYS C C -3.780 7.620 -3.753 1.00 . B B . 25 LYS C 1 1
6 15028 2 1 25 LYS CA C -2.528 8.122 -4.479 1.00 . B B . 25 LYS CA 1 1
6 15029 2 1 25 LYS CB C -1.324 8.394 -3.530 1.00 . B B . 25 LYS CB 1 1
6 15030 2 1 25 LYS CD C -0.243 9.938 -1.781 1.00 . B B . 25 LYS CD 1 1
6 15031 2 1 25 LYS CE C 0.826 10.528 -2.718 1.00 . B B . 25 LYS CE 1 1
6 15032 2 1 25 LYS CG C -1.532 9.537 -2.523 1.00 . B B . 25 LYS CG 1 1
6 15033 2 1 25 LYS H H -2.799 10.212 -4.746 1.00 . B B . 25 LYS H 1 1
6 15034 2 1 25 LYS HA H -2.232 7.381 -5.225 1.00 . B B . 25 LYS HA 1 1
6 15035 2 1 25 LYS HB2 H -1.104 7.488 -2.973 1.00 . B B . 25 LYS HB2 1 1
6 15036 2 1 25 LYS HB3 H -0.460 8.635 -4.142 1.00 . B B . 25 LYS HB3 1 1
6 15037 2 1 25 LYS HD2 H -0.490 10.681 -1.030 1.00 . B B . 25 LYS HD2 1 1
6 15038 2 1 25 LYS HD3 H 0.169 9.065 -1.289 1.00 . B B . 25 LYS HD3 1 1
6 15039 2 1 25 LYS HE2 H 1.135 9.769 -3.423 1.00 . B B . 25 LYS HE2 1 1
6 15040 2 1 25 LYS HE3 H 0.398 11.366 -3.259 1.00 . B B . 25 LYS HE3 1 1
6 15041 2 1 25 LYS HG2 H -1.912 10.406 -3.051 1.00 . B B . 25 LYS HG2 1 1
6 15042 2 1 25 LYS HG3 H -2.271 9.222 -1.793 1.00 . B B . 25 LYS HG3 1 1
6 15043 2 1 25 LYS HZ1 H 2.677 11.495 -2.624 1.00 . B B . 25 LYS HZ1 1 1
6 15044 2 1 25 LYS HZ2 H 2.529 10.199 -1.551 1.00 . B B . 25 LYS HZ2 1 1
6 15045 2 1 25 LYS HZ3 H 1.750 11.663 -1.220 1.00 . B B . 25 LYS HZ3 1 1
6 15046 2 1 25 LYS N N -2.925 9.336 -5.184 1.00 . B B . 25 LYS N 1 1
6 15047 2 1 25 LYS NZ N 2.030 11.004 -1.978 1.00 . B B . 25 LYS NZ 1 1
6 15048 2 1 25 LYS O O -4.315 8.297 -2.875 1.00 . B B . 25 LYS O 1 1
6 15049 2 1 26 GLU C C -5.496 4.466 -3.478 1.00 . B B . 26 GLU C 1 1
6 15050 2 1 26 GLU CA C -5.595 5.965 -3.768 1.00 . B B . 26 GLU CA 1 1
6 15051 2 1 26 GLU CB C -6.704 6.263 -4.826 1.00 . B B . 26 GLU CB 1 1
6 15052 2 1 26 GLU CD C -7.429 6.144 -7.311 1.00 . B B . 26 GLU CD 1 1
6 15053 2 1 26 GLU CG C -6.438 5.666 -6.233 1.00 . B B . 26 GLU CG 1 1
6 15054 2 1 26 GLU H H -3.861 6.056 -4.984 1.00 . B B . 26 GLU H 1 1
6 15055 2 1 26 GLU HA H -5.860 6.474 -2.838 1.00 . B B . 26 GLU HA 1 1
6 15056 2 1 26 GLU HB2 H -7.651 5.873 -4.465 1.00 . B B . 26 GLU HB2 1 1
6 15057 2 1 26 GLU HB3 H -6.794 7.337 -4.927 1.00 . B B . 26 GLU HB3 1 1
6 15058 2 1 26 GLU HG2 H -5.435 5.940 -6.544 1.00 . B B . 26 GLU HG2 1 1
6 15059 2 1 26 GLU HG3 H -6.492 4.587 -6.162 1.00 . B B . 26 GLU HG3 1 1
6 15060 2 1 26 GLU N N -4.320 6.503 -4.241 1.00 . B B . 26 GLU N 1 1
6 15061 2 1 26 GLU O O -4.594 3.762 -3.965 1.00 . B B . 26 GLU O 1 1
6 15062 2 1 26 GLU OE1 O -7.240 7.258 -7.857 1.00 . B B . 26 GLU OE1 1 1
6 15063 2 1 26 GLU OE2 O -8.407 5.417 -7.620 1.00 . B B . 26 GLU OE2 1 1
6 15064 2 1 27 LEU C C -8.110 2.329 -2.948 1.00 . B B . 27 LEU C 1 1
6 15065 2 1 27 LEU CA C -6.727 2.637 -2.354 1.00 . B B . 27 LEU CA 1 1
6 15066 2 1 27 LEU CB C -6.722 2.385 -0.827 1.00 . B B . 27 LEU CB 1 1
6 15067 2 1 27 LEU CD1 C -6.275 -0.159 -0.937 1.00 . B B . 27 LEU CD1 1 1
6 15068 2 1 27 LEU CD2 C -7.266 0.900 1.167 1.00 . B B . 27 LEU CD2 1 1
6 15069 2 1 27 LEU CG C -7.179 0.962 -0.366 1.00 . B B . 27 LEU CG 1 1
6 15070 2 1 27 LEU H H -6.988 4.683 -2.203 1.00 . B B . 27 LEU H 1 1
6 15071 2 1 27 LEU HA H -5.973 2.007 -2.826 1.00 . B B . 27 LEU HA 1 1
6 15072 2 1 27 LEU HB2 H -5.714 2.554 -0.459 1.00 . B B . 27 LEU HB2 1 1
6 15073 2 1 27 LEU HB3 H -7.376 3.117 -0.360 1.00 . B B . 27 LEU HB3 1 1
6 15074 2 1 27 LEU HD11 H -6.631 -1.125 -0.603 1.00 . B B . 27 LEU HD11 1 1
6 15075 2 1 27 LEU HD12 H -5.255 -0.021 -0.602 1.00 . B B . 27 LEU HD12 1 1
6 15076 2 1 27 LEU HD13 H -6.302 -0.127 -2.023 1.00 . B B . 27 LEU HD13 1 1
6 15077 2 1 27 LEU HD21 H -7.932 1.674 1.526 1.00 . B B . 27 LEU HD21 1 1
6 15078 2 1 27 LEU HD22 H -6.284 1.047 1.598 1.00 . B B . 27 LEU HD22 1 1
6 15079 2 1 27 LEU HD23 H -7.651 -0.062 1.471 1.00 . B B . 27 LEU HD23 1 1
6 15080 2 1 27 LEU HG H -8.179 0.782 -0.749 1.00 . B B . 27 LEU HG 1 1
6 15081 2 1 27 LEU N N -6.435 4.027 -2.640 1.00 . B B . 27 LEU N 1 1
6 15082 2 1 27 LEU O O -9.107 3.011 -2.651 1.00 . B B . 27 LEU O 1 1
6 15083 2 1 28 ASN C C -9.386 -0.620 -4.608 1.00 . B B . 28 ASN C 1 1
6 15084 2 1 28 ASN CA C -9.336 0.915 -4.538 1.00 . B B . 28 ASN CA 1 1
6 15085 2 1 28 ASN CB C -9.314 1.591 -5.948 1.00 . B B . 28 ASN CB 1 1
6 15086 2 1 28 ASN CG C -7.980 1.438 -6.697 1.00 . B B . 28 ASN CG 1 1
6 15087 2 1 28 ASN H H -7.282 0.906 -4.023 1.00 . B B . 28 ASN H 1 1
6 15088 2 1 28 ASN HA H -10.214 1.257 -3.993 1.00 . B B . 28 ASN HA 1 1
6 15089 2 1 28 ASN HB2 H -10.093 1.157 -6.563 1.00 . B B . 28 ASN HB2 1 1
6 15090 2 1 28 ASN HB3 H -9.523 2.651 -5.824 1.00 . B B . 28 ASN HB3 1 1
6 15091 2 1 28 ASN HD21 H -8.129 3.263 -7.459 1.00 . B B . 28 ASN HD21 1 1
6 15092 2 1 28 ASN HD22 H -6.713 2.369 -7.881 1.00 . B B . 28 ASN HD22 1 1
6 15093 2 1 28 ASN N N -8.137 1.338 -3.814 1.00 . B B . 28 ASN N 1 1
6 15094 2 1 28 ASN ND2 N -7.570 2.458 -7.424 1.00 . B B . 28 ASN ND2 1 1
6 15095 2 1 28 ASN O O -8.539 -1.300 -4.036 1.00 . B B . 28 ASN O 1 1
6 15096 2 1 28 ASN OD1 O -7.307 0.426 -6.592 1.00 . B B . 28 ASN OD1 1 1
6 15097 2 1 29 ARG C C -10.546 -2.631 -7.147 1.00 . B B . 29 ARG C 1 1
6 15098 2 1 29 ARG CA C -10.544 -2.564 -5.615 1.00 . B B . 29 ARG CA 1 1
6 15099 2 1 29 ARG CB C -11.836 -3.199 -5.027 1.00 . B B . 29 ARG CB 1 1
6 15100 2 1 29 ARG CD C -13.165 -3.838 -2.903 1.00 . B B . 29 ARG CD 1 1
6 15101 2 1 29 ARG CG C -11.835 -3.314 -3.485 1.00 . B B . 29 ARG CG 1 1
6 15102 2 1 29 ARG CZ C -13.847 -6.272 -2.862 1.00 . B B . 29 ARG CZ 1 1
6 15103 2 1 29 ARG H H -11.214 -0.587 -5.403 1.00 . B B . 29 ARG H 1 1
6 15104 2 1 29 ARG HA H -9.675 -3.102 -5.234 1.00 . B B . 29 ARG HA 1 1
6 15105 2 1 29 ARG HB2 H -12.693 -2.596 -5.324 1.00 . B B . 29 ARG HB2 1 1
6 15106 2 1 29 ARG HB3 H -11.957 -4.194 -5.437 1.00 . B B . 29 ARG HB3 1 1
6 15107 2 1 29 ARG HD2 H -13.046 -3.975 -1.831 1.00 . B B . 29 ARG HD2 1 1
6 15108 2 1 29 ARG HD3 H -13.933 -3.097 -3.073 1.00 . B B . 29 ARG HD3 1 1
6 15109 2 1 29 ARG HE H -13.701 -5.113 -4.492 1.00 . B B . 29 ARG HE 1 1
6 15110 2 1 29 ARG HG2 H -11.041 -3.990 -3.187 1.00 . B B . 29 ARG HG2 1 1
6 15111 2 1 29 ARG HG3 H -11.633 -2.332 -3.064 1.00 . B B . 29 ARG HG3 1 1
6 15112 2 1 29 ARG HH11 H -13.463 -5.576 -0.994 1.00 . B B . 29 ARG HH11 1 1
6 15113 2 1 29 ARG HH12 H -13.943 -7.239 -1.082 1.00 . B B . 29 ARG HH12 1 1
6 15114 2 1 29 ARG HH21 H -14.334 -7.283 -4.547 1.00 . B B . 29 ARG HH21 1 1
6 15115 2 1 29 ARG HH22 H -14.431 -8.201 -3.079 1.00 . B B . 29 ARG HH22 1 1
6 15116 2 1 29 ARG N N -10.445 -1.152 -5.221 1.00 . B B . 29 ARG N 1 1
6 15117 2 1 29 ARG NE N -13.589 -5.117 -3.517 1.00 . B B . 29 ARG NE 1 1
6 15118 2 1 29 ARG NH1 N -13.742 -6.367 -1.540 1.00 . B B . 29 ARG NH1 1 1
6 15119 2 1 29 ARG NH2 N -14.235 -7.335 -3.552 1.00 . B B . 29 ARG NH2 1 1
6 15120 2 1 29 ARG O O -11.424 -2.040 -7.783 1.00 . B B . 29 ARG O 1 1
6 15121 2 1 30 VAL C C -9.348 -4.958 -9.565 1.00 . B B . 30 VAL C 1 1
6 15122 2 1 30 VAL CA C -9.322 -3.461 -9.161 1.00 . B B . 30 VAL CA 1 1
6 15123 2 1 30 VAL CB C -7.933 -2.807 -9.572 1.00 . B B . 30 VAL CB 1 1
6 15124 2 1 30 VAL CG1 C -7.595 -3.002 -11.070 1.00 . B B . 30 VAL CG1 1 1
6 15125 2 1 30 VAL CG2 C -7.896 -1.304 -9.209 1.00 . B B . 30 VAL CG2 1 1
6 15126 2 1 30 VAL H H -8.942 -3.802 -7.114 1.00 . B B . 30 VAL H 1 1
6 15127 2 1 30 VAL HA H -10.120 -2.938 -9.688 1.00 . B B . 30 VAL HA 1 1
6 15128 2 1 30 VAL HB H -7.150 -3.300 -8.996 1.00 . B B . 30 VAL HB 1 1
6 15129 2 1 30 VAL HG11 H -6.643 -2.535 -11.294 1.00 . B B . 30 VAL HG11 1 1
6 15130 2 1 30 VAL HG12 H -8.365 -2.552 -11.684 1.00 . B B . 30 VAL HG12 1 1
6 15131 2 1 30 VAL HG13 H -7.535 -4.059 -11.295 1.00 . B B . 30 VAL HG13 1 1
6 15132 2 1 30 VAL HG21 H -8.050 -1.180 -8.143 1.00 . B B . 30 VAL HG21 1 1
6 15133 2 1 30 VAL HG22 H -8.677 -0.778 -9.744 1.00 . B B . 30 VAL HG22 1 1
6 15134 2 1 30 VAL HG23 H -6.934 -0.882 -9.478 1.00 . B B . 30 VAL HG23 1 1
6 15135 2 1 30 VAL N N -9.547 -3.328 -7.711 1.00 . B B . 30 VAL N 1 1
6 15136 2 1 30 VAL O O -8.934 -5.835 -8.799 1.00 . B B . 30 VAL O 1 1
6 15137 2 1 31 SER C C -8.672 -6.473 -12.445 1.00 . B B . 31 SER C 1 1
6 15138 2 1 31 SER CA C -9.808 -6.531 -11.420 1.00 . B B . 31 SER CA 1 1
6 15139 2 1 31 SER CB C -11.158 -6.819 -12.113 1.00 . B B . 31 SER CB 1 1
6 15140 2 1 31 SER H H -10.207 -4.475 -11.290 1.00 . B B . 31 SER H 1 1
6 15141 2 1 31 SER HA H -9.603 -7.301 -10.677 1.00 . B B . 31 SER HA 1 1
6 15142 2 1 31 SER HB2 H -11.934 -6.903 -11.361 1.00 . B B . 31 SER HB2 1 1
6 15143 2 1 31 SER HB3 H -11.403 -6.001 -12.784 1.00 . B B . 31 SER HB3 1 1
6 15144 2 1 31 SER HG H -11.419 -8.749 -12.297 1.00 . B B . 31 SER HG 1 1
6 15145 2 1 31 SER N N -9.853 -5.219 -10.773 1.00 . B B . 31 SER N 1 1
6 15146 2 1 31 SER O O -8.678 -5.585 -13.308 1.00 . B B . 31 SER O 1 1
6 15147 2 1 31 SER OG O -11.131 -8.025 -12.857 1.00 . B B . 31 SER OG 1 1
6 15148 2 1 32 TRP C C -6.675 -8.617 -14.195 1.00 . B B . 32 TRP C 1 1
6 15149 2 1 32 TRP CA C -6.522 -7.425 -13.231 1.00 . B B . 32 TRP CA 1 1
6 15150 2 1 32 TRP CB C -5.201 -7.534 -12.420 1.00 . B B . 32 TRP CB 1 1
6 15151 2 1 32 TRP CD1 C -5.146 -5.937 -10.370 1.00 . B B . 32 TRP CD1 1 1
6 15152 2 1 32 TRP CD2 C -4.031 -5.178 -12.166 1.00 . B B . 32 TRP CD2 1 1
6 15153 2 1 32 TRP CE2 C -3.898 -4.240 -11.124 1.00 . B B . 32 TRP CE2 1 1
6 15154 2 1 32 TRP CE3 C -3.409 -4.913 -13.396 1.00 . B B . 32 TRP CE3 1 1
6 15155 2 1 32 TRP CG C -4.821 -6.271 -11.663 1.00 . B B . 32 TRP CG 1 1
6 15156 2 1 32 TRP CH2 C -2.580 -2.823 -12.485 1.00 . B B . 32 TRP CH2 1 1
6 15157 2 1 32 TRP CZ2 C -3.174 -3.057 -11.273 1.00 . B B . 32 TRP CZ2 1 1
6 15158 2 1 32 TRP CZ3 C -2.693 -3.738 -13.543 1.00 . B B . 32 TRP CZ3 1 1
6 15159 2 1 32 TRP H H -7.731 -8.039 -11.609 1.00 . B B . 32 TRP H 1 1
6 15160 2 1 32 TRP HA H -6.497 -6.503 -13.816 1.00 . B B . 32 TRP HA 1 1
6 15161 2 1 32 TRP HB2 H -5.292 -8.339 -11.698 1.00 . B B . 32 TRP HB2 1 1
6 15162 2 1 32 TRP HB3 H -4.384 -7.771 -13.094 1.00 . B B . 32 TRP HB3 1 1
6 15163 2 1 32 TRP HD1 H -5.745 -6.551 -9.712 1.00 . B B . 32 TRP HD1 1 1
6 15164 2 1 32 TRP HE1 H -4.613 -4.302 -9.151 1.00 . B B . 32 TRP HE1 1 1
6 15165 2 1 32 TRP HE3 H -3.486 -5.607 -14.223 1.00 . B B . 32 TRP HE3 1 1
6 15166 2 1 32 TRP HH2 H -2.010 -1.916 -12.644 1.00 . B B . 32 TRP HH2 1 1
6 15167 2 1 32 TRP HZ2 H -3.082 -2.341 -10.468 1.00 . B B . 32 TRP HZ2 1 1
6 15168 2 1 32 TRP HZ3 H -2.206 -3.518 -14.485 1.00 . B B . 32 TRP HZ3 1 1
6 15169 2 1 32 TRP N N -7.684 -7.372 -12.322 1.00 . B B . 32 TRP N 1 1
6 15170 2 1 32 TRP NE1 N -4.581 -4.725 -10.040 1.00 . B B . 32 TRP NE1 1 1
6 15171 2 1 32 TRP O O -6.731 -9.770 -13.752 1.00 . B B . 32 TRP O 1 1
6 15172 2 1 33 ASN C C -8.127 -10.182 -16.459 1.00 . B B . 33 ASN C 1 1
6 15173 2 1 33 ASN CA C -6.874 -9.294 -16.603 1.00 . B B . 33 ASN CA 1 1
6 15174 2 1 33 ASN CB C -5.557 -10.136 -16.685 1.00 . B B . 33 ASN CB 1 1
6 15175 2 1 33 ASN CG C -4.405 -9.382 -17.345 1.00 . B B . 33 ASN CG 1 1
6 15176 2 1 33 ASN H H -6.778 -7.347 -15.730 1.00 . B B . 33 ASN H 1 1
6 15177 2 1 33 ASN HA H -6.986 -8.730 -17.522 1.00 . B B . 33 ASN HA 1 1
6 15178 2 1 33 ASN HB2 H -5.251 -10.424 -15.684 1.00 . B B . 33 ASN HB2 1 1
6 15179 2 1 33 ASN HB3 H -5.736 -11.035 -17.265 1.00 . B B . 33 ASN HB3 1 1
6 15180 2 1 33 ASN HD21 H -3.095 -10.148 -16.071 1.00 . B B . 33 ASN HD21 1 1
6 15181 2 1 33 ASN HD22 H -2.452 -9.087 -17.268 1.00 . B B . 33 ASN HD22 1 1
6 15182 2 1 33 ASN N N -6.777 -8.300 -15.507 1.00 . B B . 33 ASN N 1 1
6 15183 2 1 33 ASN ND2 N -3.196 -9.553 -16.844 1.00 . B B . 33 ASN ND2 1 1
6 15184 2 1 33 ASN O O -8.082 -11.385 -16.737 1.00 . B B . 33 ASN O 1 1
6 15185 2 1 33 ASN OD1 O -4.608 -8.640 -18.299 1.00 . B B . 33 ASN OD1 1 1
6 15186 2 1 34 ASP C C -10.476 -11.359 -14.810 1.00 . B B . 34 ASP C 1 1
6 15187 2 1 34 ASP CA C -10.556 -10.195 -15.817 1.00 . B B . 34 ASP CA 1 1
6 15188 2 1 34 ASP CB C -11.217 -10.625 -17.166 1.00 . B B . 34 ASP CB 1 1
6 15189 2 1 34 ASP CG C -11.713 -9.417 -17.978 1.00 . B B . 34 ASP CG 1 1
6 15190 2 1 34 ASP H H -9.202 -8.570 -15.958 1.00 . B B . 34 ASP H 1 1
6 15191 2 1 34 ASP HA H -11.186 -9.437 -15.363 1.00 . B B . 34 ASP HA 1 1
6 15192 2 1 34 ASP HB2 H -10.491 -11.173 -17.763 1.00 . B B . 34 ASP HB2 1 1
6 15193 2 1 34 ASP HB3 H -12.058 -11.281 -16.962 1.00 . B B . 34 ASP HB3 1 1
6 15194 2 1 34 ASP N N -9.246 -9.542 -16.056 1.00 . B B . 34 ASP N 1 1
6 15195 2 1 34 ASP O O -11.285 -12.294 -14.865 1.00 . B B . 34 ASP O 1 1
6 15196 2 1 34 ASP OD1 O -10.871 -8.671 -18.527 1.00 . B B . 34 ASP OD1 1 1
6 15197 2 1 34 ASP OD2 O -12.943 -9.183 -18.045 1.00 . B B . 34 ASP OD2 1 1
6 15198 2 1 35 ALA C C -10.207 -11.603 -11.545 1.00 . B B . 35 ALA C 1 1
6 15199 2 1 35 ALA CA C -9.410 -12.189 -12.725 1.00 . B B . 35 ALA CA 1 1
6 15200 2 1 35 ALA CB C -7.932 -12.420 -12.359 1.00 . B B . 35 ALA CB 1 1
6 15201 2 1 35 ALA H H -8.887 -10.516 -13.907 1.00 . B B . 35 ALA H 1 1
6 15202 2 1 35 ALA HA H -9.850 -13.146 -13.003 1.00 . B B . 35 ALA HA 1 1
6 15203 2 1 35 ALA HB1 H -7.411 -12.849 -13.205 1.00 . B B . 35 ALA HB1 1 1
6 15204 2 1 35 ALA HB2 H -7.859 -13.098 -11.515 1.00 . B B . 35 ALA HB2 1 1
6 15205 2 1 35 ALA HB3 H -7.466 -11.478 -12.100 1.00 . B B . 35 ALA HB3 1 1
6 15206 2 1 35 ALA N N -9.520 -11.264 -13.868 1.00 . B B . 35 ALA N 1 1
6 15207 2 1 35 ALA O O -10.879 -10.579 -11.699 1.00 . B B . 35 ALA O 1 1
6 15208 2 1 36 GLU C C -10.546 -10.368 -8.795 1.00 . B B . 36 GLU C 1 1
6 15209 2 1 36 GLU CA C -10.842 -11.856 -9.160 1.00 . B B . 36 GLU CA 1 1
6 15210 2 1 36 GLU CB C -10.435 -12.779 -7.991 1.00 . B B . 36 GLU CB 1 1
6 15211 2 1 36 GLU CD C -8.577 -13.820 -6.584 1.00 . B B . 36 GLU CD 1 1
6 15212 2 1 36 GLU CG C -8.919 -12.855 -7.722 1.00 . B B . 36 GLU CG 1 1
6 15213 2 1 36 GLU H H -9.690 -13.147 -10.405 1.00 . B B . 36 GLU H 1 1
6 15214 2 1 36 GLU HA H -11.905 -11.970 -9.334 1.00 . B B . 36 GLU HA 1 1
6 15215 2 1 36 GLU HB2 H -10.925 -12.438 -7.083 1.00 . B B . 36 GLU HB2 1 1
6 15216 2 1 36 GLU HB3 H -10.786 -13.783 -8.208 1.00 . B B . 36 GLU HB3 1 1
6 15217 2 1 36 GLU HG2 H -8.419 -13.185 -8.629 1.00 . B B . 36 GLU HG2 1 1
6 15218 2 1 36 GLU HG3 H -8.556 -11.862 -7.468 1.00 . B B . 36 GLU HG3 1 1
6 15219 2 1 36 GLU N N -10.161 -12.289 -10.398 1.00 . B B . 36 GLU N 1 1
6 15220 2 1 36 GLU O O -9.387 -9.919 -8.887 1.00 . B B . 36 GLU O 1 1
6 15221 2 1 36 GLU OE1 O -8.441 -15.033 -6.846 1.00 . B B . 36 GLU OE1 1 1
6 15222 2 1 36 GLU OE2 O -8.462 -13.378 -5.422 1.00 . B B . 36 GLU OE2 1 1
6 15223 2 1 37 PRO C C -10.776 -8.220 -6.519 1.00 . B B . 37 PRO C 1 1
6 15224 2 1 37 PRO CA C -11.413 -8.193 -7.924 1.00 . B B . 37 PRO CA 1 1
6 15225 2 1 37 PRO CB C -12.847 -7.599 -7.916 1.00 . B B . 37 PRO CB 1 1
6 15226 2 1 37 PRO CD C -13.053 -9.918 -8.525 1.00 . B B . 37 PRO CD 1 1
6 15227 2 1 37 PRO CG C -13.757 -8.786 -7.801 1.00 . B B . 37 PRO CG 1 1
6 15228 2 1 37 PRO HA H -10.783 -7.610 -8.594 1.00 . B B . 37 PRO HA 1 1
6 15229 2 1 37 PRO HB2 H -12.978 -6.912 -7.081 1.00 . B B . 37 PRO HB2 1 1
6 15230 2 1 37 PRO HB3 H -13.038 -7.075 -8.847 1.00 . B B . 37 PRO HB3 1 1
6 15231 2 1 37 PRO HD2 H -13.248 -10.863 -8.034 1.00 . B B . 37 PRO HD2 1 1
6 15232 2 1 37 PRO HD3 H -13.372 -9.964 -9.562 1.00 . B B . 37 PRO HD3 1 1
6 15233 2 1 37 PRO HG2 H -13.909 -9.035 -6.752 1.00 . B B . 37 PRO HG2 1 1
6 15234 2 1 37 PRO HG3 H -14.712 -8.578 -8.272 1.00 . B B . 37 PRO HG3 1 1
6 15235 2 1 37 PRO N N -11.603 -9.564 -8.436 1.00 . B B . 37 PRO N 1 1
6 15236 2 1 37 PRO O O -11.244 -8.937 -5.619 1.00 . B B . 37 PRO O 1 1
6 15237 2 1 38 LYS C C -8.402 -5.966 -4.906 1.00 . B B . 38 LYS C 1 1
6 15238 2 1 38 LYS CA C -8.928 -7.379 -5.108 1.00 . B B . 38 LYS CA 1 1
6 15239 2 1 38 LYS CB C -7.764 -8.404 -5.127 1.00 . B B . 38 LYS CB 1 1
6 15240 2 1 38 LYS CD C -5.551 -9.234 -6.136 1.00 . B B . 38 LYS CD 1 1
6 15241 2 1 38 LYS CE C -5.964 -10.706 -5.922 1.00 . B B . 38 LYS CE 1 1
6 15242 2 1 38 LYS CG C -6.770 -8.285 -6.307 1.00 . B B . 38 LYS CG 1 1
6 15243 2 1 38 LYS H H -9.490 -6.786 -7.053 1.00 . B B . 38 LYS H 1 1
6 15244 2 1 38 LYS HA H -9.592 -7.610 -4.278 1.00 . B B . 38 LYS HA 1 1
6 15245 2 1 38 LYS HB2 H -7.197 -8.295 -4.206 1.00 . B B . 38 LYS HB2 1 1
6 15246 2 1 38 LYS HB3 H -8.187 -9.399 -5.145 1.00 . B B . 38 LYS HB3 1 1
6 15247 2 1 38 LYS HD2 H -4.934 -9.176 -7.026 1.00 . B B . 38 LYS HD2 1 1
6 15248 2 1 38 LYS HD3 H -4.968 -8.907 -5.283 1.00 . B B . 38 LYS HD3 1 1
6 15249 2 1 38 LYS HE2 H -6.606 -10.771 -5.053 1.00 . B B . 38 LYS HE2 1 1
6 15250 2 1 38 LYS HE3 H -6.506 -11.054 -6.793 1.00 . B B . 38 LYS HE3 1 1
6 15251 2 1 38 LYS HG2 H -7.284 -8.528 -7.231 1.00 . B B . 38 LYS HG2 1 1
6 15252 2 1 38 LYS HG3 H -6.412 -7.262 -6.359 1.00 . B B . 38 LYS HG3 1 1
6 15253 2 1 38 LYS HZ1 H -4.264 -11.298 -4.855 1.00 . B B . 38 LYS HZ1 1 1
6 15254 2 1 38 LYS HZ2 H -4.146 -11.548 -6.526 1.00 . B B . 38 LYS HZ2 1 1
6 15255 2 1 38 LYS HZ3 H -5.096 -12.579 -5.578 1.00 . B B . 38 LYS HZ3 1 1
6 15256 2 1 38 LYS N N -9.719 -7.425 -6.345 1.00 . B B . 38 LYS N 1 1
6 15257 2 1 38 LYS NZ N -4.786 -11.593 -5.707 1.00 . B B . 38 LYS NZ 1 1
6 15258 2 1 38 LYS O O -8.554 -5.119 -5.777 1.00 . B B . 38 LYS O 1 1
6 15259 2 1 39 TYR C C -6.071 -3.942 -4.042 1.00 . B B . 39 TYR C 1 1
6 15260 2 1 39 TYR CA C -7.372 -4.378 -3.348 1.00 . B B . 39 TYR CA 1 1
6 15261 2 1 39 TYR CB C -7.249 -4.356 -1.811 1.00 . B B . 39 TYR CB 1 1
6 15262 2 1 39 TYR CD1 C -8.892 -6.091 -0.867 1.00 . B B . 39 TYR CD1 1 1
6 15263 2 1 39 TYR CD2 C -9.503 -3.789 -0.739 1.00 . B B . 39 TYR CD2 1 1
6 15264 2 1 39 TYR CE1 C -10.091 -6.440 -0.265 1.00 . B B . 39 TYR CE1 1 1
6 15265 2 1 39 TYR CE2 C -10.697 -4.141 -0.133 1.00 . B B . 39 TYR CE2 1 1
6 15266 2 1 39 TYR CG C -8.568 -4.750 -1.116 1.00 . B B . 39 TYR CG 1 1
6 15267 2 1 39 TYR CZ C -10.987 -5.463 0.097 1.00 . B B . 39 TYR CZ 1 1
6 15268 2 1 39 TYR H H -7.492 -6.482 -3.205 1.00 . B B . 39 TYR H 1 1
6 15269 2 1 39 TYR HA H -8.172 -3.696 -3.643 1.00 . B B . 39 TYR HA 1 1
6 15270 2 1 39 TYR HB2 H -6.473 -5.050 -1.497 1.00 . B B . 39 TYR HB2 1 1
6 15271 2 1 39 TYR HB3 H -6.977 -3.358 -1.484 1.00 . B B . 39 TYR HB3 1 1
6 15272 2 1 39 TYR HD1 H -8.189 -6.866 -1.147 1.00 . B B . 39 TYR HD1 1 1
6 15273 2 1 39 TYR HD2 H -9.289 -2.744 -0.923 1.00 . B B . 39 TYR HD2 1 1
6 15274 2 1 39 TYR HE1 H -10.320 -7.482 -0.084 1.00 . B B . 39 TYR HE1 1 1
6 15275 2 1 39 TYR HE2 H -11.404 -3.371 0.153 1.00 . B B . 39 TYR HE2 1 1
6 15276 2 1 39 TYR HH H -12.057 -6.563 1.271 1.00 . B B . 39 TYR HH 1 1
6 15277 2 1 39 TYR N N -7.760 -5.727 -3.769 1.00 . B B . 39 TYR N 1 1
6 15278 2 1 39 TYR O O -5.163 -4.739 -4.224 1.00 . B B . 39 TYR O 1 1
6 15279 2 1 39 TYR OH O -12.187 -5.803 0.691 1.00 . B B . 39 TYR OH 1 1
6 15280 2 1 40 ASP C C -4.586 -0.734 -4.467 1.00 . B B . 40 ASP C 1 1
6 15281 2 1 40 ASP CA C -4.866 -2.087 -5.127 1.00 . B B . 40 ASP CA 1 1
6 15282 2 1 40 ASP CB C -5.124 -1.937 -6.650 1.00 . B B . 40 ASP CB 1 1
6 15283 2 1 40 ASP CG C -3.872 -1.536 -7.452 1.00 . B B . 40 ASP CG 1 1
6 15284 2 1 40 ASP H H -6.863 -2.179 -4.390 1.00 . B B . 40 ASP H 1 1
6 15285 2 1 40 ASP HA H -4.002 -2.740 -4.972 1.00 . B B . 40 ASP HA 1 1
6 15286 2 1 40 ASP HB2 H -5.495 -2.884 -7.040 1.00 . B B . 40 ASP HB2 1 1
6 15287 2 1 40 ASP HB3 H -5.897 -1.190 -6.805 1.00 . B B . 40 ASP HB3 1 1
6 15288 2 1 40 ASP N N -6.040 -2.692 -4.483 1.00 . B B . 40 ASP N 1 1
6 15289 2 1 40 ASP O O -5.513 0.044 -4.235 1.00 . B B . 40 ASP O 1 1
6 15290 2 1 40 ASP OD1 O -3.065 -2.441 -7.780 1.00 . B B . 40 ASP OD1 1 1
6 15291 2 1 40 ASP OD2 O -3.687 -0.328 -7.764 1.00 . B B . 40 ASP OD2 1 1
6 15292 2 1 41 ILE C C -1.706 1.343 -4.289 1.00 . B B . 41 ILE C 1 1
6 15293 2 1 41 ILE CA C -2.894 0.784 -3.493 1.00 . B B . 41 ILE CA 1 1
6 15294 2 1 41 ILE CB C -2.561 0.602 -1.954 1.00 . B B . 41 ILE CB 1 1
6 15295 2 1 41 ILE CD1 C -1.734 1.904 0.156 1.00 . B B . 41 ILE CD1 1 1
6 15296 2 1 41 ILE CG1 C -2.023 1.941 -1.337 1.00 . B B . 41 ILE CG1 1 1
6 15297 2 1 41 ILE CG2 C -1.594 -0.580 -1.699 1.00 . B B . 41 ILE CG2 1 1
6 15298 2 1 41 ILE H H -2.619 -1.103 -4.428 1.00 . B B . 41 ILE H 1 1
6 15299 2 1 41 ILE HA H -3.725 1.496 -3.573 1.00 . B B . 41 ILE HA 1 1
6 15300 2 1 41 ILE HB H -3.498 0.353 -1.455 1.00 . B B . 41 ILE HB 1 1
6 15301 2 1 41 ILE HD11 H -0.955 1.181 0.362 1.00 . B B . 41 ILE HD11 1 1
6 15302 2 1 41 ILE HD12 H -2.630 1.633 0.696 1.00 . B B . 41 ILE HD12 1 1
6 15303 2 1 41 ILE HD13 H -1.406 2.882 0.477 1.00 . B B . 41 ILE HD13 1 1
6 15304 2 1 41 ILE HG12 H -1.101 2.210 -1.834 1.00 . B B . 41 ILE HG12 1 1
6 15305 2 1 41 ILE HG13 H -2.750 2.727 -1.509 1.00 . B B . 41 ILE HG13 1 1
6 15306 2 1 41 ILE HG21 H -0.644 -0.374 -2.173 1.00 . B B . 41 ILE HG21 1 1
6 15307 2 1 41 ILE HG22 H -2.008 -1.490 -2.117 1.00 . B B . 41 ILE HG22 1 1
6 15308 2 1 41 ILE HG23 H -1.443 -0.717 -0.634 1.00 . B B . 41 ILE HG23 1 1
6 15309 2 1 41 ILE N N -3.315 -0.467 -4.146 1.00 . B B . 41 ILE N 1 1
6 15310 2 1 41 ILE O O -0.610 0.785 -4.278 1.00 . B B . 41 ILE O 1 1
6 15311 2 1 42 ARG C C -1.356 4.467 -6.255 1.00 . B B . 42 ARG C 1 1
6 15312 2 1 42 ARG CA C -1.064 2.987 -6.021 1.00 . B B . 42 ARG CA 1 1
6 15313 2 1 42 ARG CB C -1.245 2.146 -7.327 1.00 . B B . 42 ARG CB 1 1
6 15314 2 1 42 ARG CD C -0.430 1.607 -9.714 1.00 . B B . 42 ARG CD 1 1
6 15315 2 1 42 ARG CG C -0.430 2.613 -8.557 1.00 . B B . 42 ARG CG 1 1
6 15316 2 1 42 ARG CZ C 0.035 -0.822 -9.289 1.00 . B B . 42 ARG CZ 1 1
6 15317 2 1 42 ARG H H -2.809 2.914 -4.761 1.00 . B B . 42 ARG H 1 1
6 15318 2 1 42 ARG HA H -0.036 2.887 -5.668 1.00 . B B . 42 ARG HA 1 1
6 15319 2 1 42 ARG HB2 H -0.965 1.119 -7.108 1.00 . B B . 42 ARG HB2 1 1
6 15320 2 1 42 ARG HB3 H -2.299 2.157 -7.594 1.00 . B B . 42 ARG HB3 1 1
6 15321 2 1 42 ARG HD2 H -1.444 1.262 -9.887 1.00 . B B . 42 ARG HD2 1 1
6 15322 2 1 42 ARG HD3 H -0.078 2.112 -10.603 1.00 . B B . 42 ARG HD3 1 1
6 15323 2 1 42 ARG HE H 1.421 0.624 -9.423 1.00 . B B . 42 ARG HE 1 1
6 15324 2 1 42 ARG HG2 H -0.856 3.547 -8.911 1.00 . B B . 42 ARG HG2 1 1
6 15325 2 1 42 ARG HG3 H 0.596 2.797 -8.249 1.00 . B B . 42 ARG HG3 1 1
6 15326 2 1 42 ARG HH11 H -1.937 -0.388 -9.481 1.00 . B B . 42 ARG HH11 1 1
6 15327 2 1 42 ARG HH12 H -1.573 -2.057 -9.191 1.00 . B B . 42 ARG HH12 1 1
6 15328 2 1 42 ARG HH21 H 1.902 -1.566 -9.017 1.00 . B B . 42 ARG HH21 1 1
6 15329 2 1 42 ARG HH22 H 0.620 -2.734 -8.929 1.00 . B B . 42 ARG HH22 1 1
6 15330 2 1 42 ARG N N -1.967 2.448 -4.987 1.00 . B B . 42 ARG N 1 1
6 15331 2 1 42 ARG NE N 0.451 0.442 -9.460 1.00 . B B . 42 ARG NE 1 1
6 15332 2 1 42 ARG NH1 N -1.255 -1.110 -9.327 1.00 . B B . 42 ARG NH1 1 1
6 15333 2 1 42 ARG NH2 N 0.922 -1.787 -9.060 1.00 . B B . 42 ARG NH2 1 1
6 15334 2 1 42 ARG O O -2.404 4.961 -5.845 1.00 . B B . 42 ARG O 1 1
6 15335 2 1 43 THR C C -1.017 6.475 -8.859 1.00 . B B . 43 THR C 1 1
6 15336 2 1 43 THR CA C -0.660 6.543 -7.367 1.00 . B B . 43 THR CA 1 1
6 15337 2 1 43 THR CB C 0.602 7.433 -7.131 1.00 . B B . 43 THR CB 1 1
6 15338 2 1 43 THR CG2 C 0.333 8.908 -7.479 1.00 . B B . 43 THR CG2 1 1
6 15339 2 1 43 THR H H 0.385 4.761 -7.273 1.00 . B B . 43 THR H 1 1
6 15340 2 1 43 THR HA H -1.496 6.965 -6.805 1.00 . B B . 43 THR HA 1 1
6 15341 2 1 43 THR HB H 1.415 7.070 -7.755 1.00 . B B . 43 THR HB 1 1
6 15342 2 1 43 THR HG1 H 0.517 6.641 -5.319 1.00 . B B . 43 THR HG1 1 1
6 15343 2 1 43 THR HG21 H -0.510 9.271 -6.899 1.00 . B B . 43 THR HG21 1 1
6 15344 2 1 43 THR HG22 H 0.102 9.002 -8.535 1.00 . B B . 43 THR HG22 1 1
6 15345 2 1 43 THR HG23 H 1.204 9.508 -7.253 1.00 . B B . 43 THR HG23 1 1
6 15346 2 1 43 THR N N -0.434 5.178 -6.932 1.00 . B B . 43 THR N 1 1
6 15347 2 1 43 THR O O -0.237 5.956 -9.680 1.00 . B B . 43 THR O 1 1
6 15348 2 1 43 THR OG1 O 1.011 7.342 -5.753 1.00 . B B . 43 THR OG1 1 1
6 15349 2 1 44 TRP C C -2.932 8.372 -11.022 1.00 . B B . 44 TRP C 1 1
6 15350 2 1 44 TRP CA C -2.780 6.928 -10.529 1.00 . B B . 44 TRP CA 1 1
6 15351 2 1 44 TRP CB C -4.180 6.246 -10.501 1.00 . B B . 44 TRP CB 1 1
6 15352 2 1 44 TRP CD1 C -4.325 4.201 -8.894 1.00 . B B . 44 TRP CD1 1 1
6 15353 2 1 44 TRP CD2 C -4.119 3.669 -11.064 1.00 . B B . 44 TRP CD2 1 1
6 15354 2 1 44 TRP CE2 C -4.211 2.479 -10.314 1.00 . B B . 44 TRP CE2 1 1
6 15355 2 1 44 TRP CE3 C -3.986 3.578 -12.452 1.00 . B B . 44 TRP CE3 1 1
6 15356 2 1 44 TRP CG C -4.196 4.767 -10.143 1.00 . B B . 44 TRP CG 1 1
6 15357 2 1 44 TRP CH2 C -4.043 1.159 -12.266 1.00 . B B . 44 TRP CH2 1 1
6 15358 2 1 44 TRP CZ2 C -4.173 1.216 -10.906 1.00 . B B . 44 TRP CZ2 1 1
6 15359 2 1 44 TRP CZ3 C -3.948 2.328 -13.037 1.00 . B B . 44 TRP CZ3 1 1
6 15360 2 1 44 TRP H H -2.719 7.411 -8.488 1.00 . B B . 44 TRP H 1 1
6 15361 2 1 44 TRP HA H -2.118 6.381 -11.203 1.00 . B B . 44 TRP HA 1 1
6 15362 2 1 44 TRP HB2 H -4.805 6.759 -9.780 1.00 . B B . 44 TRP HB2 1 1
6 15363 2 1 44 TRP HB3 H -4.639 6.350 -11.481 1.00 . B B . 44 TRP HB3 1 1
6 15364 2 1 44 TRP HD1 H -4.409 4.763 -7.974 1.00 . B B . 44 TRP HD1 1 1
6 15365 2 1 44 TRP HE1 H -4.441 2.183 -8.261 1.00 . B B . 44 TRP HE1 1 1
6 15366 2 1 44 TRP HE3 H -3.909 4.466 -13.064 1.00 . B B . 44 TRP HE3 1 1
6 15367 2 1 44 TRP HH2 H -4.008 0.201 -12.770 1.00 . B B . 44 TRP HH2 1 1
6 15368 2 1 44 TRP HZ2 H -4.246 0.310 -10.321 1.00 . B B . 44 TRP HZ2 1 1
6 15369 2 1 44 TRP HZ3 H -3.845 2.240 -14.112 1.00 . B B . 44 TRP HZ3 1 1
6 15370 2 1 44 TRP N N -2.207 6.961 -9.183 1.00 . B B . 44 TRP N 1 1
6 15371 2 1 44 TRP NE1 N -4.335 2.826 -8.998 1.00 . B B . 44 TRP NE1 1 1
6 15372 2 1 44 TRP O O -2.717 9.309 -10.265 1.00 . B B . 44 TRP O 1 1
6 15373 2 1 45 SER C C -5.301 9.945 -12.700 1.00 . B B . 45 SER C 1 1
6 15374 2 1 45 SER CA C -3.751 9.844 -12.823 1.00 . B B . 45 SER CA 1 1
6 15375 2 1 45 SER CB C -3.263 10.020 -14.273 1.00 . B B . 45 SER CB 1 1
6 15376 2 1 45 SER H H -3.260 7.739 -12.882 1.00 . B B . 45 SER H 1 1
6 15377 2 1 45 SER HA H -3.313 10.631 -12.211 1.00 . B B . 45 SER HA 1 1
6 15378 2 1 45 SER HB2 H -3.514 9.142 -14.857 1.00 . B B . 45 SER HB2 1 1
6 15379 2 1 45 SER HB3 H -3.723 10.893 -14.714 1.00 . B B . 45 SER HB3 1 1
6 15380 2 1 45 SER HG H -1.486 9.951 -13.449 1.00 . B B . 45 SER HG 1 1
6 15381 2 1 45 SER N N -3.290 8.537 -12.295 1.00 . B B . 45 SER N 1 1
6 15382 2 1 45 SER O O -5.947 8.930 -12.415 1.00 . B B . 45 SER O 1 1
6 15383 2 1 45 SER OG O -1.858 10.201 -14.303 1.00 . B B . 45 SER OG 1 1
6 15384 2 1 46 PRO C C -8.169 10.403 -13.813 1.00 . B B . 46 PRO C 1 1
6 15385 2 1 46 PRO CA C -7.419 11.336 -12.831 1.00 . B B . 46 PRO CA 1 1
6 15386 2 1 46 PRO CB C -7.634 12.839 -13.199 1.00 . B B . 46 PRO CB 1 1
6 15387 2 1 46 PRO CD C -5.266 12.496 -13.036 1.00 . B B . 46 PRO CD 1 1
6 15388 2 1 46 PRO CG C -6.318 13.298 -13.764 1.00 . B B . 46 PRO CG 1 1
6 15389 2 1 46 PRO HA H -7.797 11.155 -11.830 1.00 . B B . 46 PRO HA 1 1
6 15390 2 1 46 PRO HB2 H -8.439 12.955 -13.924 1.00 . B B . 46 PRO HB2 1 1
6 15391 2 1 46 PRO HB3 H -7.869 13.407 -12.308 1.00 . B B . 46 PRO HB3 1 1
6 15392 2 1 46 PRO HD2 H -4.366 12.417 -13.637 1.00 . B B . 46 PRO HD2 1 1
6 15393 2 1 46 PRO HD3 H -5.034 12.938 -12.073 1.00 . B B . 46 PRO HD3 1 1
6 15394 2 1 46 PRO HG2 H -6.282 13.097 -14.834 1.00 . B B . 46 PRO HG2 1 1
6 15395 2 1 46 PRO HG3 H -6.175 14.358 -13.583 1.00 . B B . 46 PRO HG3 1 1
6 15396 2 1 46 PRO N N -5.930 11.168 -12.866 1.00 . B B . 46 PRO N 1 1
6 15397 2 1 46 PRO O O -9.231 9.857 -13.472 1.00 . B B . 46 PRO O 1 1
6 15398 2 1 47 ASP C C -7.944 7.846 -15.742 1.00 . B B . 47 ASP C 1 1
6 15399 2 1 47 ASP CA C -8.170 9.335 -16.057 1.00 . B B . 47 ASP CA 1 1
6 15400 2 1 47 ASP CB C -7.528 9.649 -17.439 1.00 . B B . 47 ASP CB 1 1
6 15401 2 1 47 ASP CG C -7.774 11.083 -17.914 1.00 . B B . 47 ASP CG 1 1
6 15402 2 1 47 ASP H H -6.747 10.665 -15.206 1.00 . B B . 47 ASP H 1 1
6 15403 2 1 47 ASP HA H -9.237 9.524 -16.111 1.00 . B B . 47 ASP HA 1 1
6 15404 2 1 47 ASP HB2 H -6.454 9.491 -17.373 1.00 . B B . 47 ASP HB2 1 1
6 15405 2 1 47 ASP HB3 H -7.924 8.961 -18.184 1.00 . B B . 47 ASP HB3 1 1
6 15406 2 1 47 ASP N N -7.587 10.204 -15.014 1.00 . B B . 47 ASP N 1 1
6 15407 2 1 47 ASP O O -8.529 6.986 -16.408 1.00 . B B . 47 ASP O 1 1
6 15408 2 1 47 ASP OD1 O -7.087 12.005 -17.420 1.00 . B B . 47 ASP OD1 1 1
6 15409 2 1 47 ASP OD2 O -8.639 11.294 -18.791 1.00 . B B . 47 ASP OD2 1 1
6 15410 2 1 48 HIS C C -6.066 5.347 -15.382 1.00 . B B . 48 HIS C 1 1
6 15411 2 1 48 HIS CA C -6.748 6.183 -14.274 1.00 . B B . 48 HIS CA 1 1
6 15412 2 1 48 HIS CB C -7.978 5.460 -13.655 1.00 . B B . 48 HIS CB 1 1
6 15413 2 1 48 HIS CD2 C -7.926 6.331 -11.187 1.00 . B B . 48 HIS CD2 1 1
6 15414 2 1 48 HIS CE1 C -9.991 7.039 -11.041 1.00 . B B . 48 HIS CE1 1 1
6 15415 2 1 48 HIS CG C -8.512 6.110 -12.393 1.00 . B B . 48 HIS CG 1 1
6 15416 2 1 48 HIS H H -6.666 8.272 -14.209 1.00 . B B . 48 HIS H 1 1
6 15417 2 1 48 HIS HA H -6.009 6.309 -13.489 1.00 . B B . 48 HIS HA 1 1
6 15418 2 1 48 HIS HB2 H -8.777 5.435 -14.382 1.00 . B B . 48 HIS HB2 1 1
6 15419 2 1 48 HIS HB3 H -7.704 4.439 -13.401 1.00 . B B . 48 HIS HB3 1 1
6 15420 2 1 48 HIS HD1 H -10.492 6.548 -12.962 1.00 . B B . 48 HIS HD1 1 1
6 15421 2 1 48 HIS HD2 H -6.901 6.100 -10.916 1.00 . B B . 48 HIS HD2 1 1
6 15422 2 1 48 HIS HE1 H -10.906 7.474 -10.659 1.00 . B B . 48 HIS HE1 1 1
6 15423 2 1 48 HIS HE2 H -8.815 6.905 -9.385 1.00 . B B . 48 HIS HE2 1 1
6 15424 2 1 48 HIS N N -7.099 7.554 -14.714 1.00 . B B . 48 HIS N 1 1
6 15425 2 1 48 HIS ND1 N -9.806 6.574 -12.266 1.00 . B B . 48 HIS ND1 1 1
6 15426 2 1 48 HIS NE2 N -8.868 6.899 -10.368 1.00 . B B . 48 HIS NE2 1 1
6 15427 2 1 48 HIS O O -5.971 4.130 -15.267 1.00 . B B . 48 HIS O 1 1
6 15428 2 1 49 GLU C C -3.307 5.296 -17.230 1.00 . B B . 49 GLU C 1 1
6 15429 2 1 49 GLU CA C -4.815 5.398 -17.544 1.00 . B B . 49 GLU CA 1 1
6 15430 2 1 49 GLU CB C -5.031 6.222 -18.845 1.00 . B B . 49 GLU CB 1 1
6 15431 2 1 49 GLU CD C -4.605 8.426 -20.105 1.00 . B B . 49 GLU CD 1 1
6 15432 2 1 49 GLU CG C -4.500 7.668 -18.777 1.00 . B B . 49 GLU CG 1 1
6 15433 2 1 49 GLU H H -5.589 7.007 -16.394 1.00 . B B . 49 GLU H 1 1
6 15434 2 1 49 GLU HA H -5.213 4.397 -17.687 1.00 . B B . 49 GLU HA 1 1
6 15435 2 1 49 GLU HB2 H -4.535 5.715 -19.669 1.00 . B B . 49 GLU HB2 1 1
6 15436 2 1 49 GLU HB3 H -6.095 6.260 -19.060 1.00 . B B . 49 GLU HB3 1 1
6 15437 2 1 49 GLU HG2 H -5.056 8.211 -18.017 1.00 . B B . 49 GLU HG2 1 1
6 15438 2 1 49 GLU HG3 H -3.458 7.635 -18.478 1.00 . B B . 49 GLU HG3 1 1
6 15439 2 1 49 GLU N N -5.530 6.033 -16.410 1.00 . B B . 49 GLU N 1 1
6 15440 2 1 49 GLU O O -2.594 4.451 -17.784 1.00 . B B . 49 GLU O 1 1
6 15441 2 1 49 GLU OE1 O -3.654 8.358 -20.915 1.00 . B B . 49 GLU OE1 1 1
6 15442 2 1 49 GLU OE2 O -5.630 9.096 -20.343 1.00 . B B . 49 GLU OE2 1 1
6 15443 2 1 50 LYS C C -1.244 5.765 -14.524 1.00 . B B . 50 LYS C 1 1
6 15444 2 1 50 LYS CA C -1.427 6.300 -15.947 1.00 . B B . 50 LYS CA 1 1
6 15445 2 1 50 LYS CB C -0.970 7.782 -16.016 1.00 . B B . 50 LYS CB 1 1
6 15446 2 1 50 LYS CD C 0.324 8.306 -18.220 1.00 . B B . 50 LYS CD 1 1
6 15447 2 1 50 LYS CE C 0.529 6.911 -18.825 1.00 . B B . 50 LYS CE 1 1
6 15448 2 1 50 LYS CG C -0.991 8.467 -17.412 1.00 . B B . 50 LYS CG 1 1
6 15449 2 1 50 LYS H H -3.488 6.716 -15.830 1.00 . B B . 50 LYS H 1 1
6 15450 2 1 50 LYS HA H -0.827 5.708 -16.634 1.00 . B B . 50 LYS HA 1 1
6 15451 2 1 50 LYS HB2 H -1.612 8.355 -15.363 1.00 . B B . 50 LYS HB2 1 1
6 15452 2 1 50 LYS HB3 H 0.041 7.850 -15.625 1.00 . B B . 50 LYS HB3 1 1
6 15453 2 1 50 LYS HD2 H 0.327 9.028 -19.026 1.00 . B B . 50 LYS HD2 1 1
6 15454 2 1 50 LYS HD3 H 1.163 8.526 -17.563 1.00 . B B . 50 LYS HD3 1 1
6 15455 2 1 50 LYS HE2 H 0.533 6.178 -18.027 1.00 . B B . 50 LYS HE2 1 1
6 15456 2 1 50 LYS HE3 H -0.286 6.693 -19.504 1.00 . B B . 50 LYS HE3 1 1
6 15457 2 1 50 LYS HG2 H -1.802 8.053 -17.993 1.00 . B B . 50 LYS HG2 1 1
6 15458 2 1 50 LYS HG3 H -1.179 9.531 -17.270 1.00 . B B . 50 LYS HG3 1 1
6 15459 2 1 50 LYS HZ1 H 2.614 7.018 -18.937 1.00 . B B . 50 LYS HZ1 1 1
6 15460 2 1 50 LYS HZ2 H 1.828 7.500 -20.352 1.00 . B B . 50 LYS HZ2 1 1
6 15461 2 1 50 LYS HZ3 H 1.935 5.861 -19.961 1.00 . B B . 50 LYS HZ3 1 1
6 15462 2 1 50 LYS N N -2.843 6.172 -16.320 1.00 . B B . 50 LYS N 1 1
6 15463 2 1 50 LYS NZ N 1.815 6.814 -19.569 1.00 . B B . 50 LYS NZ 1 1
6 15464 2 1 50 LYS O O -2.016 6.126 -13.617 1.00 . B B . 50 LYS O 1 1
6 15465 2 1 51 MET C C 1.569 4.521 -12.672 1.00 . B B . 51 MET C 1 1
6 15466 2 1 51 MET CA C 0.108 4.255 -13.073 1.00 . B B . 51 MET CA 1 1
6 15467 2 1 51 MET CB C -0.145 2.725 -13.205 1.00 . B B . 51 MET CB 1 1
6 15468 2 1 51 MET CE C -1.265 0.108 -14.738 1.00 . B B . 51 MET CE 1 1
6 15469 2 1 51 MET CG C 0.748 1.987 -14.228 1.00 . B B . 51 MET CG 1 1
6 15470 2 1 51 MET H H 0.381 4.758 -15.111 1.00 . B B . 51 MET H 1 1
6 15471 2 1 51 MET HA H -0.541 4.655 -12.296 1.00 . B B . 51 MET HA 1 1
6 15472 2 1 51 MET HB2 H 0.006 2.264 -12.239 1.00 . B B . 51 MET HB2 1 1
6 15473 2 1 51 MET HB3 H -1.180 2.573 -13.493 1.00 . B B . 51 MET HB3 1 1
6 15474 2 1 51 MET HE1 H -1.866 0.617 -14.001 1.00 . B B . 51 MET HE1 1 1
6 15475 2 1 51 MET HE2 H -1.567 -0.927 -14.795 1.00 . B B . 51 MET HE2 1 1
6 15476 2 1 51 MET HE3 H -1.406 0.576 -15.703 1.00 . B B . 51 MET HE3 1 1
6 15477 2 1 51 MET HG2 H 0.558 2.384 -15.216 1.00 . B B . 51 MET HG2 1 1
6 15478 2 1 51 MET HG3 H 1.788 2.159 -13.976 1.00 . B B . 51 MET HG3 1 1
6 15479 2 1 51 MET N N -0.209 4.927 -14.348 1.00 . B B . 51 MET N 1 1
6 15480 2 1 51 MET O O 2.364 5.019 -13.478 1.00 . B B . 51 MET O 1 1
6 15481 2 1 51 MET SD S 0.464 0.198 -14.270 1.00 . B B . 51 MET SD 1 1
6 15482 2 1 52 GLY C C 3.501 3.372 -9.723 1.00 . B B . 52 GLY C 1 1
6 15483 2 1 52 GLY CA C 3.282 4.274 -10.926 1.00 . B B . 52 GLY CA 1 1
6 15484 2 1 52 GLY H H 1.194 3.936 -10.796 1.00 . B B . 52 GLY H 1 1
6 15485 2 1 52 GLY HA2 H 3.975 3.986 -11.710 1.00 . B B . 52 GLY HA2 1 1
6 15486 2 1 52 GLY HA3 H 3.478 5.300 -10.646 1.00 . B B . 52 GLY HA3 1 1
6 15487 2 1 52 GLY N N 1.908 4.182 -11.420 1.00 . B B . 52 GLY N 1 1
6 15488 2 1 52 GLY O O 3.086 2.200 -9.755 1.00 . B B . 52 GLY O 1 1
6 15489 2 1 53 LYS C C 3.131 2.637 -6.805 1.00 . B B . 53 LYS C 1 1
6 15490 2 1 53 LYS CA C 4.430 3.185 -7.416 1.00 . B B . 53 LYS CA 1 1
6 15491 2 1 53 LYS CB C 5.114 4.128 -6.389 1.00 . B B . 53 LYS CB 1 1
6 15492 2 1 53 LYS CD C 7.156 5.505 -5.699 1.00 . B B . 53 LYS CD 1 1
6 15493 2 1 53 LYS CE C 8.544 6.011 -6.102 1.00 . B B . 53 LYS CE 1 1
6 15494 2 1 53 LYS CG C 6.530 4.583 -6.772 1.00 . B B . 53 LYS CG 1 1
6 15495 2 1 53 LYS H H 4.465 4.836 -8.750 1.00 . B B . 53 LYS H 1 1
6 15496 2 1 53 LYS HA H 5.099 2.361 -7.641 1.00 . B B . 53 LYS HA 1 1
6 15497 2 1 53 LYS HB2 H 4.494 5.012 -6.263 1.00 . B B . 53 LYS HB2 1 1
6 15498 2 1 53 LYS HB3 H 5.171 3.616 -5.430 1.00 . B B . 53 LYS HB3 1 1
6 15499 2 1 53 LYS HD2 H 6.507 6.359 -5.547 1.00 . B B . 53 LYS HD2 1 1
6 15500 2 1 53 LYS HD3 H 7.240 4.953 -4.766 1.00 . B B . 53 LYS HD3 1 1
6 15501 2 1 53 LYS HE2 H 8.899 6.702 -5.351 1.00 . B B . 53 LYS HE2 1 1
6 15502 2 1 53 LYS HE3 H 9.228 5.171 -6.163 1.00 . B B . 53 LYS HE3 1 1
6 15503 2 1 53 LYS HG2 H 7.159 3.707 -6.895 1.00 . B B . 53 LYS HG2 1 1
6 15504 2 1 53 LYS HG3 H 6.482 5.120 -7.715 1.00 . B B . 53 LYS HG3 1 1
6 15505 2 1 53 LYS HZ1 H 8.294 6.025 -8.174 1.00 . B B . 53 LYS HZ1 1 1
6 15506 2 1 53 LYS HZ2 H 9.447 7.127 -7.614 1.00 . B B . 53 LYS HZ2 1 1
6 15507 2 1 53 LYS HZ3 H 7.801 7.452 -7.415 1.00 . B B . 53 LYS HZ3 1 1
6 15508 2 1 53 LYS N N 4.159 3.909 -8.676 1.00 . B B . 53 LYS N 1 1
6 15509 2 1 53 LYS NZ N 8.519 6.702 -7.417 1.00 . B B . 53 LYS NZ 1 1
6 15510 2 1 53 LYS O O 2.227 3.420 -6.471 1.00 . B B . 53 LYS O 1 1
6 15511 2 1 54 GLY C C 1.977 -0.835 -6.028 1.00 . B B . 54 GLY C 1 1
6 15512 2 1 54 GLY CA C 1.866 0.678 -6.073 1.00 . B B . 54 GLY CA 1 1
6 15513 2 1 54 GLY H H 3.690 0.689 -7.068 1.00 . B B . 54 GLY H 1 1
6 15514 2 1 54 GLY HA2 H 1.771 1.050 -5.062 1.00 . B B . 54 GLY HA2 1 1
6 15515 2 1 54 GLY HA3 H 0.972 0.942 -6.627 1.00 . B B . 54 GLY HA3 1 1
6 15516 2 1 54 GLY N N 3.016 1.299 -6.700 1.00 . B B . 54 GLY N 1 1
6 15517 2 1 54 GLY O O 2.856 -1.420 -6.672 1.00 . B B . 54 GLY O 1 1
6 15518 2 1 55 ILE C C -0.371 -3.465 -4.922 1.00 . B B . 55 ILE C 1 1
6 15519 2 1 55 ILE CA C 1.073 -2.908 -5.015 1.00 . B B . 55 ILE CA 1 1
6 15520 2 1 55 ILE CB C 1.901 -3.199 -3.686 1.00 . B B . 55 ILE CB 1 1
6 15521 2 1 55 ILE CD1 C 2.603 -5.085 -2.022 1.00 . B B . 55 ILE CD1 1 1
6 15522 2 1 55 ILE CG1 C 1.881 -4.718 -3.304 1.00 . B B . 55 ILE CG1 1 1
6 15523 2 1 55 ILE CG2 C 1.428 -2.311 -2.508 1.00 . B B . 55 ILE CG2 1 1
6 15524 2 1 55 ILE H H 0.286 -0.931 -4.978 1.00 . B B . 55 ILE H 1 1
6 15525 2 1 55 ILE HA H 1.578 -3.407 -5.846 1.00 . B B . 55 ILE HA 1 1
6 15526 2 1 55 ILE HB H 2.936 -2.918 -3.892 1.00 . B B . 55 ILE HB 1 1
6 15527 2 1 55 ILE HD11 H 3.640 -4.790 -2.098 1.00 . B B . 55 ILE HD11 1 1
6 15528 2 1 55 ILE HD12 H 2.546 -6.153 -1.874 1.00 . B B . 55 ILE HD12 1 1
6 15529 2 1 55 ILE HD13 H 2.145 -4.581 -1.182 1.00 . B B . 55 ILE HD13 1 1
6 15530 2 1 55 ILE HG12 H 0.855 -5.042 -3.194 1.00 . B B . 55 ILE HG12 1 1
6 15531 2 1 55 ILE HG13 H 2.336 -5.285 -4.107 1.00 . B B . 55 ILE HG13 1 1
6 15532 2 1 55 ILE HG21 H 2.059 -2.477 -1.640 1.00 . B B . 55 ILE HG21 1 1
6 15533 2 1 55 ILE HG22 H 0.406 -2.556 -2.254 1.00 . B B . 55 ILE HG22 1 1
6 15534 2 1 55 ILE HG23 H 1.482 -1.266 -2.792 1.00 . B B . 55 ILE HG23 1 1
6 15535 2 1 55 ILE N N 1.043 -1.464 -5.306 1.00 . B B . 55 ILE N 1 1
6 15536 2 1 55 ILE O O -1.300 -2.745 -4.534 1.00 . B B . 55 ILE O 1 1
6 15537 2 1 56 THR C C -1.831 -6.292 -3.879 1.00 . B B . 56 THR C 1 1
6 15538 2 1 56 THR CA C -1.795 -5.488 -5.193 1.00 . B B . 56 THR CA 1 1
6 15539 2 1 56 THR CB C -2.027 -6.465 -6.401 1.00 . B B . 56 THR CB 1 1
6 15540 2 1 56 THR CG2 C -2.611 -5.752 -7.622 1.00 . B B . 56 THR CG2 1 1
6 15541 2 1 56 THR H H 0.275 -5.235 -5.581 1.00 . B B . 56 THR H 1 1
6 15542 2 1 56 THR HA H -2.608 -4.762 -5.178 1.00 . B B . 56 THR HA 1 1
6 15543 2 1 56 THR HB H -2.733 -7.237 -6.099 1.00 . B B . 56 THR HB 1 1
6 15544 2 1 56 THR HG1 H -0.305 -7.328 -5.968 1.00 . B B . 56 THR HG1 1 1
6 15545 2 1 56 THR HG21 H -3.584 -5.340 -7.371 1.00 . B B . 56 THR HG21 1 1
6 15546 2 1 56 THR HG22 H -2.729 -6.458 -8.434 1.00 . B B . 56 THR HG22 1 1
6 15547 2 1 56 THR HG23 H -1.952 -4.953 -7.934 1.00 . B B . 56 THR HG23 1 1
6 15548 2 1 56 THR N N -0.525 -4.753 -5.297 1.00 . B B . 56 THR N 1 1
6 15549 2 1 56 THR O O -0.832 -6.900 -3.471 1.00 . B B . 56 THR O 1 1
6 15550 2 1 56 THR OG1 O -0.799 -7.113 -6.765 1.00 . B B . 56 THR OG1 1 1
6 15551 2 1 57 LEU C C -4.632 -7.785 -2.255 1.00 . B B . 57 LEU C 1 1
6 15552 2 1 57 LEU CA C -3.332 -6.993 -2.015 1.00 . B B . 57 LEU CA 1 1
6 15553 2 1 57 LEU CB C -3.542 -5.965 -0.862 1.00 . B B . 57 LEU CB 1 1
6 15554 2 1 57 LEU CD1 C -2.711 -3.993 0.559 1.00 . B B . 57 LEU CD1 1 1
6 15555 2 1 57 LEU CD2 C -1.063 -5.791 -0.225 1.00 . B B . 57 LEU CD2 1 1
6 15556 2 1 57 LEU CG C -2.350 -5.000 -0.561 1.00 . B B . 57 LEU CG 1 1
6 15557 2 1 57 LEU H H -3.738 -5.826 -3.686 1.00 . B B . 57 LEU H 1 1
6 15558 2 1 57 LEU HA H -2.524 -7.679 -1.761 1.00 . B B . 57 LEU HA 1 1
6 15559 2 1 57 LEU HB2 H -4.408 -5.355 -1.105 1.00 . B B . 57 LEU HB2 1 1
6 15560 2 1 57 LEU HB3 H -3.767 -6.513 0.050 1.00 . B B . 57 LEU HB3 1 1
6 15561 2 1 57 LEU HD11 H -3.570 -3.403 0.254 1.00 . B B . 57 LEU HD11 1 1
6 15562 2 1 57 LEU HD12 H -1.876 -3.331 0.737 1.00 . B B . 57 LEU HD12 1 1
6 15563 2 1 57 LEU HD13 H -2.949 -4.524 1.474 1.00 . B B . 57 LEU HD13 1 1
6 15564 2 1 57 LEU HD21 H -0.777 -6.394 -1.079 1.00 . B B . 57 LEU HD21 1 1
6 15565 2 1 57 LEU HD22 H -1.236 -6.436 0.627 1.00 . B B . 57 LEU HD22 1 1
6 15566 2 1 57 LEU HD23 H -0.259 -5.103 0.001 1.00 . B B . 57 LEU HD23 1 1
6 15567 2 1 57 LEU HG H -2.145 -4.419 -1.454 1.00 . B B . 57 LEU HG 1 1
6 15568 2 1 57 LEU N N -3.010 -6.297 -3.264 1.00 . B B . 57 LEU N 1 1
6 15569 2 1 57 LEU O O -5.483 -7.359 -3.036 1.00 . B B . 57 LEU O 1 1
6 15570 2 1 58 SER C C -6.919 -9.498 -0.521 1.00 . B B . 58 SER C 1 1
6 15571 2 1 58 SER CA C -5.987 -9.774 -1.703 1.00 . B B . 58 SER CA 1 1
6 15572 2 1 58 SER CB C -5.548 -11.245 -1.741 1.00 . B B . 58 SER CB 1 1
6 15573 2 1 58 SER H H -4.111 -9.162 -0.919 1.00 . B B . 58 SER H 1 1
6 15574 2 1 58 SER HA H -6.510 -9.531 -2.628 1.00 . B B . 58 SER HA 1 1
6 15575 2 1 58 SER HB2 H -5.106 -11.525 -0.790 1.00 . B B . 58 SER HB2 1 1
6 15576 2 1 58 SER HB3 H -6.400 -11.879 -1.942 1.00 . B B . 58 SER HB3 1 1
6 15577 2 1 58 SER HG H -3.769 -10.989 -2.513 1.00 . B B . 58 SER HG 1 1
6 15578 2 1 58 SER N N -4.793 -8.915 -1.575 1.00 . B B . 58 SER N 1 1
6 15579 2 1 58 SER O O -6.529 -8.796 0.408 1.00 . B B . 58 SER O 1 1
6 15580 2 1 58 SER OG O -4.585 -11.444 -2.759 1.00 . B B . 58 SER OG 1 1
6 15581 2 1 59 GLU C C -8.642 -10.394 1.874 1.00 . B B . 59 GLU C 1 1
6 15582 2 1 59 GLU CA C -9.141 -9.851 0.519 1.00 . B B . 59 GLU CA 1 1
6 15583 2 1 59 GLU CB C -10.479 -10.504 0.109 1.00 . B B . 59 GLU CB 1 1
6 15584 2 1 59 GLU CD C -12.379 -10.609 -1.618 1.00 . B B . 59 GLU CD 1 1
6 15585 2 1 59 GLU CG C -11.052 -9.955 -1.217 1.00 . B B . 59 GLU CG 1 1
6 15586 2 1 59 GLU H H -8.397 -10.595 -1.331 1.00 . B B . 59 GLU H 1 1
6 15587 2 1 59 GLU HA H -9.297 -8.781 0.618 1.00 . B B . 59 GLU HA 1 1
6 15588 2 1 59 GLU HB2 H -10.334 -11.578 0.003 1.00 . B B . 59 GLU HB2 1 1
6 15589 2 1 59 GLU HB3 H -11.208 -10.331 0.891 1.00 . B B . 59 GLU HB3 1 1
6 15590 2 1 59 GLU HG2 H -11.193 -8.883 -1.112 1.00 . B B . 59 GLU HG2 1 1
6 15591 2 1 59 GLU HG3 H -10.327 -10.130 -2.005 1.00 . B B . 59 GLU HG3 1 1
6 15592 2 1 59 GLU N N -8.140 -10.050 -0.553 1.00 . B B . 59 GLU N 1 1
6 15593 2 1 59 GLU O O -8.890 -9.795 2.923 1.00 . B B . 59 GLU O 1 1
6 15594 2 1 59 GLU OE1 O -12.404 -11.845 -1.819 1.00 . B B . 59 GLU OE1 1 1
6 15595 2 1 59 GLU OE2 O -13.408 -9.901 -1.719 1.00 . B B . 59 GLU OE2 1 1
6 15596 2 1 60 GLU C C -6.096 -11.271 3.532 1.00 . B B . 60 GLU C 1 1
6 15597 2 1 60 GLU CA C -7.252 -12.138 2.985 1.00 . B B . 60 GLU CA 1 1
6 15598 2 1 60 GLU CB C -6.730 -13.538 2.586 1.00 . B B . 60 GLU CB 1 1
6 15599 2 1 60 GLU CD C -7.291 -15.813 1.550 1.00 . B B . 60 GLU CD 1 1
6 15600 2 1 60 GLU CG C -7.839 -14.538 2.204 1.00 . B B . 60 GLU CG 1 1
6 15601 2 1 60 GLU H H -7.818 -11.974 0.953 1.00 . B B . 60 GLU H 1 1
6 15602 2 1 60 GLU HA H -8.003 -12.256 3.763 1.00 . B B . 60 GLU HA 1 1
6 15603 2 1 60 GLU HB2 H -6.060 -13.429 1.734 1.00 . B B . 60 GLU HB2 1 1
6 15604 2 1 60 GLU HB3 H -6.162 -13.958 3.412 1.00 . B B . 60 GLU HB3 1 1
6 15605 2 1 60 GLU HG2 H -8.392 -14.811 3.099 1.00 . B B . 60 GLU HG2 1 1
6 15606 2 1 60 GLU HG3 H -8.521 -14.049 1.514 1.00 . B B . 60 GLU HG3 1 1
6 15607 2 1 60 GLU N N -7.907 -11.518 1.817 1.00 . B B . 60 GLU N 1 1
6 15608 2 1 60 GLU O O -6.047 -10.987 4.728 1.00 . B B . 60 GLU O 1 1
6 15609 2 1 60 GLU OE1 O -6.704 -16.656 2.262 1.00 . B B . 60 GLU OE1 1 1
6 15610 2 1 60 GLU OE2 O -7.430 -15.969 0.316 1.00 . B B . 60 GLU OE2 1 1
6 15611 2 1 61 GLU C C -4.318 -8.697 3.542 1.00 . B B . 61 GLU C 1 1
6 15612 2 1 61 GLU CA C -3.967 -10.091 2.996 1.00 . B B . 61 GLU CA 1 1
6 15613 2 1 61 GLU CB C -3.064 -9.963 1.747 1.00 . B B . 61 GLU CB 1 1
6 15614 2 1 61 GLU CD C -2.037 -11.176 -0.286 1.00 . B B . 61 GLU CD 1 1
6 15615 2 1 61 GLU CG C -2.712 -11.313 1.086 1.00 . B B . 61 GLU CG 1 1
6 15616 2 1 61 GLU H H -5.367 -11.025 1.688 1.00 . B B . 61 GLU H 1 1
6 15617 2 1 61 GLU HA H -3.439 -10.656 3.762 1.00 . B B . 61 GLU HA 1 1
6 15618 2 1 61 GLU HB2 H -3.569 -9.344 1.008 1.00 . B B . 61 GLU HB2 1 1
6 15619 2 1 61 GLU HB3 H -2.137 -9.471 2.029 1.00 . B B . 61 GLU HB3 1 1
6 15620 2 1 61 GLU HG2 H -2.049 -11.856 1.753 1.00 . B B . 61 GLU HG2 1 1
6 15621 2 1 61 GLU HG3 H -3.624 -11.885 0.959 1.00 . B B . 61 GLU HG3 1 1
6 15622 2 1 61 GLU N N -5.198 -10.840 2.633 1.00 . B B . 61 GLU N 1 1
6 15623 2 1 61 GLU O O -3.849 -8.286 4.604 1.00 . B B . 61 GLU O 1 1
6 15624 2 1 61 GLU OE1 O -2.270 -10.168 -0.982 1.00 . B B . 61 GLU OE1 1 1
6 15625 2 1 61 GLU OE2 O -1.309 -12.092 -0.700 1.00 . B B . 61 GLU OE2 1 1
6 15626 2 1 62 PHE C C -6.637 -6.856 4.403 1.00 . B B . 62 PHE C 1 1
6 15627 2 1 62 PHE CA C -5.732 -6.704 3.163 1.00 . B B . 62 PHE CA 1 1
6 15628 2 1 62 PHE CB C -6.518 -6.090 1.982 1.00 . B B . 62 PHE CB 1 1
6 15629 2 1 62 PHE CD1 C -6.325 -3.575 2.195 1.00 . B B . 62 PHE CD1 1 1
6 15630 2 1 62 PHE CD2 C -8.456 -4.575 2.633 1.00 . B B . 62 PHE CD2 1 1
6 15631 2 1 62 PHE CE1 C -6.860 -2.337 2.464 1.00 . B B . 62 PHE CE1 1 1
6 15632 2 1 62 PHE CE2 C -8.987 -3.333 2.901 1.00 . B B . 62 PHE CE2 1 1
6 15633 2 1 62 PHE CG C -7.112 -4.719 2.272 1.00 . B B . 62 PHE CG 1 1
6 15634 2 1 62 PHE CZ C -8.191 -2.219 2.816 1.00 . B B . 62 PHE CZ 1 1
6 15635 2 1 62 PHE H H -5.375 -8.358 1.901 1.00 . B B . 62 PHE H 1 1
6 15636 2 1 62 PHE HA H -4.905 -6.042 3.416 1.00 . B B . 62 PHE HA 1 1
6 15637 2 1 62 PHE HB2 H -5.851 -5.990 1.135 1.00 . B B . 62 PHE HB2 1 1
6 15638 2 1 62 PHE HB3 H -7.326 -6.762 1.703 1.00 . B B . 62 PHE HB3 1 1
6 15639 2 1 62 PHE HD1 H -5.282 -3.661 1.920 1.00 . B B . 62 PHE HD1 1 1
6 15640 2 1 62 PHE HD2 H -9.083 -5.452 2.697 1.00 . B B . 62 PHE HD2 1 1
6 15641 2 1 62 PHE HE1 H -6.239 -1.453 2.397 1.00 . B B . 62 PHE HE1 1 1
6 15642 2 1 62 PHE HE2 H -10.028 -3.236 3.179 1.00 . B B . 62 PHE HE2 1 1
6 15643 2 1 62 PHE HZ H -8.608 -1.240 3.024 1.00 . B B . 62 PHE HZ 1 1
6 15644 2 1 62 PHE N N -5.157 -7.993 2.774 1.00 . B B . 62 PHE N 1 1
6 15645 2 1 62 PHE O O -6.732 -5.923 5.203 1.00 . B B . 62 PHE O 1 1
6 15646 2 1 63 GLY C C -7.143 -8.339 6.998 1.00 . B B . 63 GLY C 1 1
6 15647 2 1 63 GLY CA C -8.049 -8.343 5.769 1.00 . B B . 63 GLY CA 1 1
6 15648 2 1 63 GLY H H -7.346 -8.664 3.801 1.00 . B B . 63 GLY H 1 1
6 15649 2 1 63 GLY HA2 H -8.846 -7.618 5.901 1.00 . B B . 63 GLY HA2 1 1
6 15650 2 1 63 GLY HA3 H -8.488 -9.324 5.662 1.00 . B B . 63 GLY HA3 1 1
6 15651 2 1 63 GLY N N -7.313 -8.020 4.542 1.00 . B B . 63 GLY N 1 1
6 15652 2 1 63 GLY O O -7.486 -7.743 8.026 1.00 . B B . 63 GLY O 1 1
6 15653 2 1 64 VAL C C -4.442 -7.521 8.174 1.00 . B B . 64 VAL C 1 1
6 15654 2 1 64 VAL CA C -4.909 -8.965 7.891 1.00 . B B . 64 VAL CA 1 1
6 15655 2 1 64 VAL CB C -3.685 -9.879 7.489 1.00 . B B . 64 VAL CB 1 1
6 15656 2 1 64 VAL CG1 C -2.514 -9.777 8.497 1.00 . B B . 64 VAL CG1 1 1
6 15657 2 1 64 VAL CG2 C -4.126 -11.352 7.310 1.00 . B B . 64 VAL CG2 1 1
6 15658 2 1 64 VAL H H -5.764 -9.423 6.011 1.00 . B B . 64 VAL H 1 1
6 15659 2 1 64 VAL HA H -5.356 -9.374 8.797 1.00 . B B . 64 VAL HA 1 1
6 15660 2 1 64 VAL HB H -3.321 -9.529 6.530 1.00 . B B . 64 VAL HB 1 1
6 15661 2 1 64 VAL HG11 H -2.166 -8.751 8.548 1.00 . B B . 64 VAL HG11 1 1
6 15662 2 1 64 VAL HG12 H -1.698 -10.408 8.174 1.00 . B B . 64 VAL HG12 1 1
6 15663 2 1 64 VAL HG13 H -2.845 -10.093 9.478 1.00 . B B . 64 VAL HG13 1 1
6 15664 2 1 64 VAL HG21 H -3.282 -11.953 6.994 1.00 . B B . 64 VAL HG21 1 1
6 15665 2 1 64 VAL HG22 H -4.902 -11.411 6.557 1.00 . B B . 64 VAL HG22 1 1
6 15666 2 1 64 VAL HG23 H -4.510 -11.738 8.246 1.00 . B B . 64 VAL HG23 1 1
6 15667 2 1 64 VAL N N -5.952 -8.964 6.854 1.00 . B B . 64 VAL N 1 1
6 15668 2 1 64 VAL O O -4.283 -7.150 9.329 1.00 . B B . 64 VAL O 1 1
6 15669 2 1 65 LEU C C -4.912 -4.514 8.117 1.00 . B B . 65 LEU C 1 1
6 15670 2 1 65 LEU CA C -3.898 -5.274 7.226 1.00 . B B . 65 LEU CA 1 1
6 15671 2 1 65 LEU CB C -3.807 -4.611 5.820 1.00 . B B . 65 LEU CB 1 1
6 15672 2 1 65 LEU CD1 C -1.612 -3.285 6.001 1.00 . B B . 65 LEU CD1 1 1
6 15673 2 1 65 LEU CD2 C -3.442 -2.496 4.418 1.00 . B B . 65 LEU CD2 1 1
6 15674 2 1 65 LEU CG C -3.133 -3.198 5.758 1.00 . B B . 65 LEU CG 1 1
6 15675 2 1 65 LEU H H -4.426 -7.054 6.197 1.00 . B B . 65 LEU H 1 1
6 15676 2 1 65 LEU HA H -2.918 -5.248 7.696 1.00 . B B . 65 LEU HA 1 1
6 15677 2 1 65 LEU HB2 H -3.252 -5.279 5.168 1.00 . B B . 65 LEU HB2 1 1
6 15678 2 1 65 LEU HB3 H -4.815 -4.527 5.423 1.00 . B B . 65 LEU HB3 1 1
6 15679 2 1 65 LEU HD11 H -1.184 -2.293 5.972 1.00 . B B . 65 LEU HD11 1 1
6 15680 2 1 65 LEU HD12 H -1.147 -3.898 5.239 1.00 . B B . 65 LEU HD12 1 1
6 15681 2 1 65 LEU HD13 H -1.424 -3.724 6.973 1.00 . B B . 65 LEU HD13 1 1
6 15682 2 1 65 LEU HD21 H -3.047 -3.081 3.595 1.00 . B B . 65 LEU HD21 1 1
6 15683 2 1 65 LEU HD22 H -2.991 -1.514 4.409 1.00 . B B . 65 LEU HD22 1 1
6 15684 2 1 65 LEU HD23 H -4.514 -2.395 4.302 1.00 . B B . 65 LEU HD23 1 1
6 15685 2 1 65 LEU HG H -3.535 -2.575 6.558 1.00 . B B . 65 LEU HG 1 1
6 15686 2 1 65 LEU N N -4.289 -6.699 7.103 1.00 . B B . 65 LEU N 1 1
6 15687 2 1 65 LEU O O -4.513 -3.849 9.061 1.00 . B B . 65 LEU O 1 1
6 15688 2 1 66 LEU C C -7.267 -4.457 10.105 1.00 . B B . 66 LEU C 1 1
6 15689 2 1 66 LEU CA C -7.350 -4.105 8.603 1.00 . B B . 66 LEU CA 1 1
6 15690 2 1 66 LEU CB C -8.709 -4.617 8.028 1.00 . B B . 66 LEU CB 1 1
6 15691 2 1 66 LEU CD1 C -10.297 -4.867 6.025 1.00 . B B . 66 LEU CD1 1 1
6 15692 2 1 66 LEU CD2 C -9.357 -2.582 6.624 1.00 . B B . 66 LEU CD2 1 1
6 15693 2 1 66 LEU CG C -9.088 -4.100 6.605 1.00 . B B . 66 LEU CG 1 1
6 15694 2 1 66 LEU H H -6.456 -5.267 7.065 1.00 . B B . 66 LEU H 1 1
6 15695 2 1 66 LEU HA H -7.295 -3.027 8.480 1.00 . B B . 66 LEU HA 1 1
6 15696 2 1 66 LEU HB2 H -8.669 -5.704 7.996 1.00 . B B . 66 LEU HB2 1 1
6 15697 2 1 66 LEU HB3 H -9.504 -4.334 8.712 1.00 . B B . 66 LEU HB3 1 1
6 15698 2 1 66 LEU HD11 H -10.516 -4.501 5.030 1.00 . B B . 66 LEU HD11 1 1
6 15699 2 1 66 LEU HD12 H -11.166 -4.727 6.656 1.00 . B B . 66 LEU HD12 1 1
6 15700 2 1 66 LEU HD13 H -10.063 -5.921 5.971 1.00 . B B . 66 LEU HD13 1 1
6 15701 2 1 66 LEU HD21 H -9.604 -2.244 5.624 1.00 . B B . 66 LEU HD21 1 1
6 15702 2 1 66 LEU HD22 H -8.472 -2.060 6.962 1.00 . B B . 66 LEU HD22 1 1
6 15703 2 1 66 LEU HD23 H -10.181 -2.356 7.288 1.00 . B B . 66 LEU HD23 1 1
6 15704 2 1 66 LEU HG H -8.250 -4.274 5.937 1.00 . B B . 66 LEU HG 1 1
6 15705 2 1 66 LEU N N -6.225 -4.702 7.830 1.00 . B B . 66 LEU N 1 1
6 15706 2 1 66 LEU O O -7.342 -3.568 10.967 1.00 . B B . 66 LEU O 1 1
6 15707 2 1 67 LYS C C -5.820 -5.686 12.514 1.00 . B B . 67 LYS C 1 1
6 15708 2 1 67 LYS CA C -6.984 -6.332 11.737 1.00 . B B . 67 LYS CA 1 1
6 15709 2 1 67 LYS CB C -6.767 -7.871 11.627 1.00 . B B . 67 LYS CB 1 1
6 15710 2 1 67 LYS CD C -7.580 -10.050 10.483 1.00 . B B . 67 LYS CD 1 1
6 15711 2 1 67 LYS CE C -6.825 -10.937 11.487 1.00 . B B . 67 LYS CE 1 1
6 15712 2 1 67 LYS CG C -7.968 -8.654 11.035 1.00 . B B . 67 LYS CG 1 1
6 15713 2 1 67 LYS H H -7.049 -6.389 9.610 1.00 . B B . 67 LYS H 1 1
6 15714 2 1 67 LYS HA H -7.915 -6.140 12.263 1.00 . B B . 67 LYS HA 1 1
6 15715 2 1 67 LYS HB2 H -5.900 -8.052 10.996 1.00 . B B . 67 LYS HB2 1 1
6 15716 2 1 67 LYS HB3 H -6.557 -8.271 12.614 1.00 . B B . 67 LYS HB3 1 1
6 15717 2 1 67 LYS HD2 H -8.484 -10.572 10.185 1.00 . B B . 67 LYS HD2 1 1
6 15718 2 1 67 LYS HD3 H -6.958 -9.908 9.605 1.00 . B B . 67 LYS HD3 1 1
6 15719 2 1 67 LYS HE2 H -6.501 -11.838 10.981 1.00 . B B . 67 LYS HE2 1 1
6 15720 2 1 67 LYS HE3 H -5.951 -10.407 11.847 1.00 . B B . 67 LYS HE3 1 1
6 15721 2 1 67 LYS HG2 H -8.721 -8.780 11.805 1.00 . B B . 67 LYS HG2 1 1
6 15722 2 1 67 LYS HG3 H -8.396 -8.071 10.224 1.00 . B B . 67 LYS HG3 1 1
6 15723 2 1 67 LYS HZ1 H -8.532 -11.801 12.315 1.00 . B B . 67 LYS HZ1 1 1
6 15724 2 1 67 LYS HZ2 H -7.953 -10.470 13.183 1.00 . B B . 67 LYS HZ2 1 1
6 15725 2 1 67 LYS HZ3 H -7.156 -11.961 13.278 1.00 . B B . 67 LYS HZ3 1 1
6 15726 2 1 67 LYS N N -7.099 -5.767 10.375 1.00 . B B . 67 LYS N 1 1
6 15727 2 1 67 LYS NZ N -7.674 -11.317 12.647 1.00 . B B . 67 LYS NZ 1 1
6 15728 2 1 67 LYS O O -6.024 -5.026 13.551 1.00 . B B . 67 LYS O 1 1
6 15729 2 1 68 GLU C C -3.292 -3.905 12.798 1.00 . B B . 68 GLU C 1 1
6 15730 2 1 68 GLU CA C -3.365 -5.437 12.619 1.00 . B B . 68 GLU CA 1 1
6 15731 2 1 68 GLU CB C -2.116 -5.948 11.854 1.00 . B B . 68 GLU CB 1 1
6 15732 2 1 68 GLU CD C -2.423 -8.365 12.738 1.00 . B B . 68 GLU CD 1 1
6 15733 2 1 68 GLU CG C -2.076 -7.462 11.545 1.00 . B B . 68 GLU CG 1 1
6 15734 2 1 68 GLU H H -4.551 -6.262 11.075 1.00 . B B . 68 GLU H 1 1
6 15735 2 1 68 GLU HA H -3.371 -5.897 13.605 1.00 . B B . 68 GLU HA 1 1
6 15736 2 1 68 GLU HB2 H -2.046 -5.417 10.909 1.00 . B B . 68 GLU HB2 1 1
6 15737 2 1 68 GLU HB3 H -1.234 -5.706 12.437 1.00 . B B . 68 GLU HB3 1 1
6 15738 2 1 68 GLU HG2 H -2.768 -7.661 10.734 1.00 . B B . 68 GLU HG2 1 1
6 15739 2 1 68 GLU HG3 H -1.076 -7.717 11.204 1.00 . B B . 68 GLU HG3 1 1
6 15740 2 1 68 GLU N N -4.605 -5.843 11.959 1.00 . B B . 68 GLU N 1 1
6 15741 2 1 68 GLU O O -2.756 -3.438 13.795 1.00 . B B . 68 GLU O 1 1
6 15742 2 1 68 GLU OE1 O -1.675 -8.362 13.739 1.00 . B B . 68 GLU OE1 1 1
6 15743 2 1 68 GLU OE2 O -3.458 -9.077 12.683 1.00 . B B . 68 GLU OE2 1 1
6 15744 2 1 69 LEU C C -4.941 -1.247 13.015 1.00 . B B . 69 LEU C 1 1
6 15745 2 1 69 LEU CA C -3.943 -1.665 11.925 1.00 . B B . 69 LEU CA 1 1
6 15746 2 1 69 LEU CB C -4.327 -1.018 10.559 1.00 . B B . 69 LEU CB 1 1
6 15747 2 1 69 LEU CD1 C -3.722 -0.456 8.130 1.00 . B B . 69 LEU CD1 1 1
6 15748 2 1 69 LEU CD2 C -1.951 -0.346 9.900 1.00 . B B . 69 LEU CD2 1 1
6 15749 2 1 69 LEU CG C -3.226 -1.060 9.451 1.00 . B B . 69 LEU CG 1 1
6 15750 2 1 69 LEU H H -4.220 -3.588 11.037 1.00 . B B . 69 LEU H 1 1
6 15751 2 1 69 LEU HA H -2.959 -1.304 12.211 1.00 . B B . 69 LEU HA 1 1
6 15752 2 1 69 LEU HB2 H -5.211 -1.526 10.179 1.00 . B B . 69 LEU HB2 1 1
6 15753 2 1 69 LEU HB3 H -4.590 0.024 10.728 1.00 . B B . 69 LEU HB3 1 1
6 15754 2 1 69 LEU HD11 H -4.592 -0.997 7.790 1.00 . B B . 69 LEU HD11 1 1
6 15755 2 1 69 LEU HD12 H -2.947 -0.531 7.378 1.00 . B B . 69 LEU HD12 1 1
6 15756 2 1 69 LEU HD13 H -3.982 0.588 8.273 1.00 . B B . 69 LEU HD13 1 1
6 15757 2 1 69 LEU HD21 H -1.206 -0.441 9.119 1.00 . B B . 69 LEU HD21 1 1
6 15758 2 1 69 LEU HD22 H -1.579 -0.799 10.807 1.00 . B B . 69 LEU HD22 1 1
6 15759 2 1 69 LEU HD23 H -2.163 0.705 10.075 1.00 . B B . 69 LEU HD23 1 1
6 15760 2 1 69 LEU HG H -2.966 -2.095 9.255 1.00 . B B . 69 LEU HG 1 1
6 15761 2 1 69 LEU N N -3.852 -3.142 11.831 1.00 . B B . 69 LEU N 1 1
6 15762 2 1 69 LEU O O -4.706 -0.262 13.711 1.00 . B B . 69 LEU O 1 1
6 15763 2 1 70 GLY C C -6.362 -1.963 15.620 1.00 . B B . 70 GLY C 1 1
6 15764 2 1 70 GLY CA C -7.010 -1.805 14.241 1.00 . B B . 70 GLY CA 1 1
6 15765 2 1 70 GLY H H -6.212 -2.724 12.492 1.00 . B B . 70 GLY H 1 1
6 15766 2 1 70 GLY HA2 H -7.439 -0.816 14.161 1.00 . B B . 70 GLY HA2 1 1
6 15767 2 1 70 GLY HA3 H -7.804 -2.533 14.142 1.00 . B B . 70 GLY HA3 1 1
6 15768 2 1 70 GLY N N -6.048 -2.008 13.149 1.00 . B B . 70 GLY N 1 1
6 15769 2 1 70 GLY O O -6.709 -1.245 16.569 1.00 . B B . 70 GLY O 1 1
6 15770 2 1 71 ASN C C -3.642 -1.876 17.109 1.00 . B B . 71 ASN C 1 1
6 15771 2 1 71 ASN CA C -4.581 -3.099 16.927 1.00 . B B . 71 ASN CA 1 1
6 15772 2 1 71 ASN CB C -3.756 -4.419 16.855 1.00 . B B . 71 ASN CB 1 1
6 15773 2 1 71 ASN CG C -4.618 -5.683 16.947 1.00 . B B . 71 ASN CG 1 1
6 15774 2 1 71 ASN H H -5.260 -3.476 14.907 1.00 . B B . 71 ASN H 1 1
6 15775 2 1 71 ASN HA H -5.256 -3.150 17.783 1.00 . B B . 71 ASN HA 1 1
6 15776 2 1 71 ASN HB2 H -3.206 -4.441 15.921 1.00 . B B . 71 ASN HB2 1 1
6 15777 2 1 71 ASN HB3 H -3.041 -4.438 17.670 1.00 . B B . 71 ASN HB3 1 1
6 15778 2 1 71 ASN HD21 H -4.714 -5.823 14.971 1.00 . B B . 71 ASN HD21 1 1
6 15779 2 1 71 ASN HD22 H -5.559 -7.047 15.849 1.00 . B B . 71 ASN HD22 1 1
6 15780 2 1 71 ASN N N -5.410 -2.913 15.710 1.00 . B B . 71 ASN N 1 1
6 15781 2 1 71 ASN ND2 N -4.999 -6.241 15.809 1.00 . B B . 71 ASN ND2 1 1
6 15782 2 1 71 ASN O O -3.558 -1.296 18.186 1.00 . B B . 71 ASN O 1 1
6 15783 2 1 71 ASN OD1 O -4.912 -6.171 18.038 1.00 . B B . 71 ASN OD1 1 1
6 15784 2 1 72 LYS C C -2.811 1.018 16.198 1.00 . B B . 72 LYS C 1 1
6 15785 2 1 72 LYS CA C -2.055 -0.323 15.937 1.00 . B B . 72 LYS CA 1 1
6 15786 2 1 72 LYS CB C -1.328 -0.279 14.561 1.00 . B B . 72 LYS CB 1 1
6 15787 2 1 72 LYS CD C 0.338 -1.393 12.931 1.00 . B B . 72 LYS CD 1 1
6 15788 2 1 72 LYS CE C 1.299 -0.195 12.822 1.00 . B B . 72 LYS CE 1 1
6 15789 2 1 72 LYS CG C -0.371 -1.468 14.305 1.00 . B B . 72 LYS CG 1 1
6 15790 2 1 72 LYS H H -2.825 -2.239 15.354 1.00 . B B . 72 LYS H 1 1
6 15791 2 1 72 LYS HA H -1.298 -0.416 16.709 1.00 . B B . 72 LYS HA 1 1
6 15792 2 1 72 LYS HB2 H -2.074 -0.268 13.771 1.00 . B B . 72 LYS HB2 1 1
6 15793 2 1 72 LYS HB3 H -0.749 0.637 14.500 1.00 . B B . 72 LYS HB3 1 1
6 15794 2 1 72 LYS HD2 H 0.910 -2.303 12.784 1.00 . B B . 72 LYS HD2 1 1
6 15795 2 1 72 LYS HD3 H -0.412 -1.320 12.149 1.00 . B B . 72 LYS HD3 1 1
6 15796 2 1 72 LYS HE2 H 1.780 -0.223 11.852 1.00 . B B . 72 LYS HE2 1 1
6 15797 2 1 72 LYS HE3 H 0.737 0.726 12.915 1.00 . B B . 72 LYS HE3 1 1
6 15798 2 1 72 LYS HG2 H 0.384 -1.490 15.084 1.00 . B B . 72 LYS HG2 1 1
6 15799 2 1 72 LYS HG3 H -0.942 -2.390 14.350 1.00 . B B . 72 LYS HG3 1 1
6 15800 2 1 72 LYS HZ1 H 2.991 0.584 13.780 1.00 . B B . 72 LYS HZ1 1 1
6 15801 2 1 72 LYS HZ2 H 2.909 -1.105 13.790 1.00 . B B . 72 LYS HZ2 1 1
6 15802 2 1 72 LYS HZ3 H 1.916 -0.204 14.822 1.00 . B B . 72 LYS HZ3 1 1
6 15803 2 1 72 LYS N N -2.903 -1.547 16.035 1.00 . B B . 72 LYS N 1 1
6 15804 2 1 72 LYS NZ N 2.353 -0.231 13.877 1.00 . B B . 72 LYS NZ 1 1
6 15805 2 1 72 LYS O O -2.162 2.056 16.368 1.00 . B B . 72 LYS O 1 1
6 15806 2 1 73 LEU C C -5.022 2.311 18.182 1.00 . B B . 73 LEU C 1 1
6 15807 2 1 73 LEU CA C -4.961 2.199 16.640 1.00 . B B . 73 LEU CA 1 1
6 15808 2 1 73 LEU CB C -6.395 2.196 16.021 1.00 . B B . 73 LEU CB 1 1
6 15809 2 1 73 LEU CD1 C -7.934 2.430 13.964 1.00 . B B . 73 LEU CD1 1 1
6 15810 2 1 73 LEU CD2 C -5.582 3.404 13.890 1.00 . B B . 73 LEU CD2 1 1
6 15811 2 1 73 LEU CG C -6.477 2.277 14.456 1.00 . B B . 73 LEU CG 1 1
6 15812 2 1 73 LEU H H -4.648 0.193 15.966 1.00 . B B . 73 LEU H 1 1
6 15813 2 1 73 LEU HA H -4.437 3.079 16.272 1.00 . B B . 73 LEU HA 1 1
6 15814 2 1 73 LEU HB2 H -6.902 1.289 16.341 1.00 . B B . 73 LEU HB2 1 1
6 15815 2 1 73 LEU HB3 H -6.946 3.044 16.428 1.00 . B B . 73 LEU HB3 1 1
6 15816 2 1 73 LEU HD11 H -8.528 1.597 14.315 1.00 . B B . 73 LEU HD11 1 1
6 15817 2 1 73 LEU HD12 H -7.956 2.448 12.879 1.00 . B B . 73 LEU HD12 1 1
6 15818 2 1 73 LEU HD13 H -8.355 3.356 14.340 1.00 . B B . 73 LEU HD13 1 1
6 15819 2 1 73 LEU HD21 H -5.906 4.363 14.275 1.00 . B B . 73 LEU HD21 1 1
6 15820 2 1 73 LEU HD22 H -5.648 3.416 12.809 1.00 . B B . 73 LEU HD22 1 1
6 15821 2 1 73 LEU HD23 H -4.553 3.234 14.175 1.00 . B B . 73 LEU HD23 1 1
6 15822 2 1 73 LEU HG H -6.109 1.343 14.050 1.00 . B B . 73 LEU HG 1 1
6 15823 2 1 73 LEU N N -4.168 1.009 16.228 1.00 . B B . 73 LEU N 1 1
6 15824 2 1 73 LEU O O -5.288 3.388 18.718 1.00 . B B . 73 LEU O 1 1
6 15825 2 1 74 GLU C C -3.182 1.707 20.742 1.00 . B B . 74 GLU C 1 1
6 15826 2 1 74 GLU CA C -4.571 1.163 20.351 1.00 . B B . 74 GLU CA 1 1
6 15827 2 1 74 GLU CB C -4.778 -0.277 20.883 1.00 . B B . 74 GLU CB 1 1
6 15828 2 1 74 GLU CD C -7.283 -0.103 21.460 1.00 . B B . 74 GLU CD 1 1
6 15829 2 1 74 GLU CG C -6.198 -0.837 20.651 1.00 . B B . 74 GLU CG 1 1
6 15830 2 1 74 GLU H H -4.680 0.353 18.384 1.00 . B B . 74 GLU H 1 1
6 15831 2 1 74 GLU HA H -5.326 1.812 20.794 1.00 . B B . 74 GLU HA 1 1
6 15832 2 1 74 GLU HB2 H -4.070 -0.937 20.387 1.00 . B B . 74 GLU HB2 1 1
6 15833 2 1 74 GLU HB3 H -4.575 -0.302 21.950 1.00 . B B . 74 GLU HB3 1 1
6 15834 2 1 74 GLU HG2 H -6.428 -0.757 19.592 1.00 . B B . 74 GLU HG2 1 1
6 15835 2 1 74 GLU HG3 H -6.209 -1.887 20.924 1.00 . B B . 74 GLU HG3 1 1
6 15836 2 1 74 GLU N N -4.751 1.192 18.879 1.00 . B B . 74 GLU N 1 1
6 15837 2 1 74 GLU O O -2.972 2.106 21.891 1.00 . B B . 74 GLU O 1 1
6 15838 2 1 74 GLU OE1 O -7.502 -0.462 22.638 1.00 . B B . 74 GLU OE1 1 1
6 15839 2 1 74 GLU OE2 O -7.921 0.838 20.935 1.00 . B B . 74 GLU OE2 1 1
6 15840 2 1 75 HIS C C -1.268 3.966 19.835 1.00 . B B . 75 HIS C 1 1
6 15841 2 1 75 HIS CA C -0.969 2.449 19.888 1.00 . B B . 75 HIS CA 1 1
6 15842 2 1 75 HIS CB C 0.017 2.045 18.752 1.00 . B B . 75 HIS CB 1 1
6 15843 2 1 75 HIS CD2 C 1.644 3.954 17.974 1.00 . B B . 75 HIS CD2 1 1
6 15844 2 1 75 HIS CE1 C 3.357 3.442 19.229 1.00 . B B . 75 HIS CE1 1 1
6 15845 2 1 75 HIS CG C 1.302 2.850 18.699 1.00 . B B . 75 HIS CG 1 1
6 15846 2 1 75 HIS H H -2.416 1.166 18.967 1.00 . B B . 75 HIS H 1 1
6 15847 2 1 75 HIS HA H -0.522 2.213 20.851 1.00 . B B . 75 HIS HA 1 1
6 15848 2 1 75 HIS HB2 H 0.296 1.008 18.876 1.00 . B B . 75 HIS HB2 1 1
6 15849 2 1 75 HIS HB3 H -0.482 2.157 17.796 1.00 . B B . 75 HIS HB3 1 1
6 15850 2 1 75 HIS HD1 H 2.493 1.798 20.083 1.00 . B B . 75 HIS HD1 1 1
6 15851 2 1 75 HIS HD2 H 1.027 4.459 17.243 1.00 . B B . 75 HIS HD2 1 1
6 15852 2 1 75 HIS HE1 H 4.334 3.460 19.691 1.00 . B B . 75 HIS HE1 1 1
6 15853 2 1 75 HIS HE2 H 3.371 5.138 18.093 1.00 . B B . 75 HIS HE2 1 1
6 15854 2 1 75 HIS N N -2.239 1.695 19.777 1.00 . B B . 75 HIS N 1 1
6 15855 2 1 75 HIS ND1 N 2.405 2.559 19.469 1.00 . B B . 75 HIS ND1 1 1
6 15856 2 1 75 HIS NE2 N 2.923 4.295 18.329 1.00 . B B . 75 HIS NE2 1 1
6 15857 2 1 75 HIS O O -0.530 4.772 20.414 1.00 . B B . 75 HIS O 1 1
6 15858 2 1 76 HIS C C -1.771 6.483 18.115 1.00 . B B . 76 HIS C 1 1
6 15859 2 1 76 HIS CA C -2.830 5.690 18.901 1.00 . B B . 76 HIS CA 1 1
6 15860 2 1 76 HIS CB C -3.223 6.409 20.228 1.00 . B B . 76 HIS CB 1 1
6 15861 2 1 76 HIS CD2 C -4.113 5.031 22.249 1.00 . B B . 76 HIS CD2 1 1
6 15862 2 1 76 HIS CE1 C -6.191 4.831 21.609 1.00 . B B . 76 HIS CE1 1 1
6 15863 2 1 76 HIS CG C -4.237 5.677 21.064 1.00 . B B . 76 HIS CG 1 1
6 15864 2 1 76 HIS H H -2.888 3.589 18.715 1.00 . B B . 76 HIS H 1 1
6 15865 2 1 76 HIS HA H -3.718 5.616 18.281 1.00 . B B . 76 HIS HA 1 1
6 15866 2 1 76 HIS HB2 H -2.337 6.546 20.836 1.00 . B B . 76 HIS HB2 1 1
6 15867 2 1 76 HIS HB3 H -3.635 7.383 19.995 1.00 . B B . 76 HIS HB3 1 1
6 15868 2 1 76 HIS HD1 H -5.965 5.897 19.884 1.00 . B B . 76 HIS HD1 1 1
6 15869 2 1 76 HIS HD2 H -3.210 4.938 22.837 1.00 . B B . 76 HIS HD2 1 1
6 15870 2 1 76 HIS HE1 H -7.236 4.554 21.581 1.00 . B B . 76 HIS HE1 1 1
6 15871 2 1 76 HIS HE2 H -5.508 3.839 23.253 1.00 . B B . 76 HIS HE2 1 1
6 15872 2 1 76 HIS N N -2.366 4.311 19.120 1.00 . B B . 76 HIS N 1 1
6 15873 2 1 76 HIS ND1 N -5.553 5.533 20.696 1.00 . B B . 76 HIS ND1 1 1
6 15874 2 1 76 HIS NE2 N -5.341 4.514 22.562 1.00 . B B . 76 HIS NE2 1 1
6 15875 2 1 76 HIS O O -0.881 7.101 18.713 1.00 . B B . 76 HIS O 1 1
6 15876 2 1 77 HIS C C -0.766 8.533 16.101 1.00 . B B . 77 HIS C 1 1
6 15877 2 1 77 HIS CA C -0.935 7.026 15.821 1.00 . B B . 77 HIS CA 1 1
6 15878 2 1 77 HIS CB C -1.430 6.776 14.370 1.00 . B B . 77 HIS CB 1 1
6 15879 2 1 77 HIS CD2 C 0.766 7.474 13.147 1.00 . B B . 77 HIS CD2 1 1
6 15880 2 1 77 HIS CE1 C -0.126 8.380 11.368 1.00 . B B . 77 HIS CE1 1 1
6 15881 2 1 77 HIS CG C -0.577 7.386 13.282 1.00 . B B . 77 HIS CG 1 1
6 15882 2 1 77 HIS H H -2.613 5.884 16.402 1.00 . B B . 77 HIS H 1 1
6 15883 2 1 77 HIS HA H 0.029 6.538 15.943 1.00 . B B . 77 HIS HA 1 1
6 15884 2 1 77 HIS HB2 H -1.460 5.711 14.187 1.00 . B B . 77 HIS HB2 1 1
6 15885 2 1 77 HIS HB3 H -2.435 7.173 14.265 1.00 . B B . 77 HIS HB3 1 1
6 15886 2 1 77 HIS HD1 H -2.061 8.060 11.938 1.00 . B B . 77 HIS HD1 1 1
6 15887 2 1 77 HIS HD2 H 1.507 7.113 13.847 1.00 . B B . 77 HIS HD2 1 1
6 15888 2 1 77 HIS HE1 H -0.240 8.872 10.412 1.00 . B B . 77 HIS HE1 1 1
6 15889 2 1 77 HIS HE2 H 1.875 8.496 11.704 1.00 . B B . 77 HIS HE2 1 1
6 15890 2 1 77 HIS N N -1.868 6.399 16.772 1.00 . B B . 77 HIS N 1 1
6 15891 2 1 77 HIS ND1 N -1.106 7.967 12.145 1.00 . B B . 77 HIS ND1 1 1
6 15892 2 1 77 HIS NE2 N 1.018 8.094 11.951 1.00 . B B . 77 HIS NE2 1 1
6 15893 2 1 77 HIS O O -1.617 9.352 15.735 1.00 . B B . 77 HIS O 1 1
6 15894 2 1 78 HIS C C 2.188 10.443 17.064 1.00 . B B . 78 HIS C 1 1
6 15895 2 1 78 HIS CA C 0.675 10.245 17.174 1.00 . B B . 78 HIS CA 1 1
6 15896 2 1 78 HIS CB C 0.197 10.575 18.620 1.00 . B B . 78 HIS CB 1 1
6 15897 2 1 78 HIS CD2 C -2.192 11.534 18.264 1.00 . B B . 78 HIS CD2 1 1
6 15898 2 1 78 HIS CE1 C -3.320 10.002 19.340 1.00 . B B . 78 HIS CE1 1 1
6 15899 2 1 78 HIS CG C -1.299 10.642 18.753 1.00 . B B . 78 HIS CG 1 1
6 15900 2 1 78 HIS H H 0.944 8.147 17.070 1.00 . B B . 78 HIS H 1 1
6 15901 2 1 78 HIS HA H 0.182 10.921 16.477 1.00 . B B . 78 HIS HA 1 1
6 15902 2 1 78 HIS HB2 H 0.557 9.814 19.302 1.00 . B B . 78 HIS HB2 1 1
6 15903 2 1 78 HIS HB3 H 0.599 11.535 18.922 1.00 . B B . 78 HIS HB3 1 1
6 15904 2 1 78 HIS HD1 H -1.681 8.927 19.914 1.00 . B B . 78 HIS HD1 1 1
6 15905 2 1 78 HIS HD2 H -1.969 12.414 17.673 1.00 . B B . 78 HIS HD2 1 1
6 15906 2 1 78 HIS HE1 H -4.137 9.439 19.773 1.00 . B B . 78 HIS HE1 1 1
6 15907 2 1 78 HIS HE2 H -4.264 11.627 18.543 1.00 . B B . 78 HIS HE2 1 1
6 15908 2 1 78 HIS N N 0.332 8.867 16.797 1.00 . B B . 78 HIS N 1 1
6 15909 2 1 78 HIS ND1 N -2.042 9.699 19.431 1.00 . B B . 78 HIS ND1 1 1
6 15910 2 1 78 HIS NE2 N -3.436 11.110 18.642 1.00 . B B . 78 HIS NE2 1 1
6 15911 2 1 78 HIS O O 2.957 9.812 17.801 1.00 . B B . 78 HIS O 1 1
6 15912 2 1 79 HIS C C 4.218 12.870 17.057 1.00 . B B . 79 HIS C 1 1
6 15913 2 1 79 HIS CA C 3.993 11.762 16.019 1.00 . B B . 79 HIS CA 1 1
6 15914 2 1 79 HIS CB C 4.277 12.293 14.596 1.00 . B B . 79 HIS CB 1 1
6 15915 2 1 79 HIS CD2 C 6.829 12.016 14.169 1.00 . B B . 79 HIS CD2 1 1
6 15916 2 1 79 HIS CE1 C 7.372 14.133 14.076 1.00 . B B . 79 HIS CE1 1 1
6 15917 2 1 79 HIS CG C 5.696 12.736 14.360 1.00 . B B . 79 HIS CG 1 1
6 15918 2 1 79 HIS H H 1.949 11.631 15.470 1.00 . B B . 79 HIS H 1 1
6 15919 2 1 79 HIS HA H 4.656 10.921 16.229 1.00 . B B . 79 HIS HA 1 1
6 15920 2 1 79 HIS HB2 H 4.059 11.509 13.883 1.00 . B B . 79 HIS HB2 1 1
6 15921 2 1 79 HIS HB3 H 3.626 13.137 14.388 1.00 . B B . 79 HIS HB3 1 1
6 15922 2 1 79 HIS HD1 H 5.477 14.836 14.378 1.00 . B B . 79 HIS HD1 1 1
6 15923 2 1 79 HIS HD2 H 6.912 10.937 14.148 1.00 . B B . 79 HIS HD2 1 1
6 15924 2 1 79 HIS HE1 H 7.945 15.043 13.975 1.00 . B B . 79 HIS HE1 1 1
6 15925 2 1 79 HIS HE2 H 8.806 12.685 13.961 1.00 . B B . 79 HIS HE2 1 1
6 15926 2 1 79 HIS N N 2.604 11.297 16.122 1.00 . B B . 79 HIS N 1 1
6 15927 2 1 79 HIS ND1 N 6.076 14.061 14.294 1.00 . B B . 79 HIS ND1 1 1
6 15928 2 1 79 HIS NE2 N 7.851 12.912 13.997 1.00 . B B . 79 HIS NE2 1 1
6 15929 2 1 79 HIS O O 3.366 13.754 17.218 1.00 . B B . 79 HIS O 1 1
6 15930 2 1 80 HIS C C 6.778 14.763 18.162 1.00 . B B . 80 HIS C 1 1
6 15931 2 1 80 HIS CA C 5.728 13.811 18.766 1.00 . B B . 80 HIS CA 1 1
6 15932 2 1 80 HIS CB C 6.280 13.096 20.031 1.00 . B B . 80 HIS CB 1 1
6 15933 2 1 80 HIS CD2 C 6.024 14.861 21.939 1.00 . B B . 80 HIS CD2 1 1
6 15934 2 1 80 HIS CE1 C 8.146 15.170 22.367 1.00 . B B . 80 HIS CE1 1 1
6 15935 2 1 80 HIS CG C 6.731 14.051 21.109 1.00 . B B . 80 HIS CG 1 1
6 15936 2 1 80 HIS H H 6.052 12.184 17.487 1.00 . B B . 80 HIS H 1 1
6 15937 2 1 80 HIS HA H 4.834 14.380 19.039 1.00 . B B . 80 HIS HA 1 1
6 15938 2 1 80 HIS HB2 H 5.507 12.463 20.451 1.00 . B B . 80 HIS HB2 1 1
6 15939 2 1 80 HIS HB3 H 7.127 12.474 19.758 1.00 . B B . 80 HIS HB3 1 1
6 15940 2 1 80 HIS HD1 H 8.822 13.824 20.993 1.00 . B B . 80 HIS HD1 1 1
6 15941 2 1 80 HIS HD2 H 4.944 14.952 21.985 1.00 . B B . 80 HIS HD2 1 1
6 15942 2 1 80 HIS HE1 H 9.065 15.536 22.807 1.00 . B B . 80 HIS HE1 1 1
6 15943 2 1 80 HIS HE2 H 6.711 16.080 23.497 1.00 . B B . 80 HIS HE2 1 1
6 15944 2 1 80 HIS N N 5.366 12.837 17.733 1.00 . B B . 80 HIS N 1 1
6 15945 2 1 80 HIS ND1 N 8.058 14.271 21.410 1.00 . B B . 80 HIS ND1 1 1
6 15946 2 1 80 HIS NE2 N 6.931 15.544 22.706 1.00 . B B . 80 HIS NE2 1 1
6 15947 2 1 80 HIS O O 7.770 14.260 17.583 1.00 . B B . 80 HIS O 1 1
6 15948 2 1 80 HIS OXT O 6.615 15.999 18.269 1.00 . B B . 80 HIS OXT 1 1
7 15949 1 1 1 MET C C 20.816 13.251 -5.128 1.00 . A A . 1 MET C 1 1
7 15950 1 1 1 MET CA C 19.887 14.472 -4.985 1.00 . A A . 1 MET CA 1 1
7 15951 1 1 1 MET CB C 20.078 15.180 -3.611 1.00 . A A . 1 MET CB 1 1
7 15952 1 1 1 MET CE C 23.314 17.136 -1.766 1.00 . A A . 1 MET CE 1 1
7 15953 1 1 1 MET CG C 21.495 15.698 -3.332 1.00 . A A . 1 MET CG 1 1
7 15954 1 1 1 MET H1 H 18.333 13.619 -6.083 1.00 . A A . 1 MET H1 1 1
7 15955 1 1 1 MET H2 H 17.845 14.885 -5.077 1.00 . A A . 1 MET H2 1 1
7 15956 1 1 1 MET H3 H 18.206 13.372 -4.417 1.00 . A A . 1 MET H3 1 1
7 15957 1 1 1 MET HA H 20.112 15.176 -5.779 1.00 . A A . 1 MET HA 1 1
7 15958 1 1 1 MET HB2 H 19.401 16.025 -3.560 1.00 . A A . 1 MET HB2 1 1
7 15959 1 1 1 MET HB3 H 19.812 14.486 -2.819 1.00 . A A . 1 MET HB3 1 1
7 15960 1 1 1 MET HE1 H 23.976 16.282 -1.814 1.00 . A A . 1 MET HE1 1 1
7 15961 1 1 1 MET HE2 H 23.513 17.695 -0.864 1.00 . A A . 1 MET HE2 1 1
7 15962 1 1 1 MET HE3 H 23.483 17.771 -2.626 1.00 . A A . 1 MET HE3 1 1
7 15963 1 1 1 MET HG2 H 22.180 14.859 -3.309 1.00 . A A . 1 MET HG2 1 1
7 15964 1 1 1 MET HG3 H 21.785 16.375 -4.127 1.00 . A A . 1 MET HG3 1 1
7 15965 1 1 1 MET N N 18.472 14.059 -5.153 1.00 . A A . 1 MET N 1 1
7 15966 1 1 1 MET O O 21.686 13.221 -6.009 1.00 . A A . 1 MET O 1 1
7 15967 1 1 1 MET SD S 21.609 16.579 -1.755 1.00 . A A . 1 MET SD 1 1
7 15968 1 1 2 ALA C C 21.129 10.083 -5.421 1.00 . A A . 2 ALA C 1 1
7 15969 1 1 2 ALA CA C 21.433 11.015 -4.223 1.00 . A A . 2 ALA CA 1 1
7 15970 1 1 2 ALA CB C 21.198 10.281 -2.888 1.00 . A A . 2 ALA CB 1 1
7 15971 1 1 2 ALA H H 19.858 12.314 -3.636 1.00 . A A . 2 ALA H 1 1
7 15972 1 1 2 ALA HA H 22.479 11.318 -4.259 1.00 . A A . 2 ALA HA 1 1
7 15973 1 1 2 ALA HB1 H 20.160 9.973 -2.814 1.00 . A A . 2 ALA HB1 1 1
7 15974 1 1 2 ALA HB2 H 21.431 10.941 -2.063 1.00 . A A . 2 ALA HB2 1 1
7 15975 1 1 2 ALA HB3 H 21.835 9.404 -2.832 1.00 . A A . 2 ALA HB3 1 1
7 15976 1 1 2 ALA N N 20.605 12.239 -4.266 1.00 . A A . 2 ALA N 1 1
7 15977 1 1 2 ALA O O 19.958 9.809 -5.714 1.00 . A A . 2 ALA O 1 1
7 15978 1 1 3 ASP C C 21.734 7.248 -6.620 1.00 . A A . 3 ASP C 1 1
7 15979 1 1 3 ASP CA C 22.095 8.621 -7.208 1.00 . A A . 3 ASP CA 1 1
7 15980 1 1 3 ASP CB C 23.434 8.510 -7.990 1.00 . A A . 3 ASP CB 1 1
7 15981 1 1 3 ASP CG C 23.868 9.820 -8.670 1.00 . A A . 3 ASP CG 1 1
7 15982 1 1 3 ASP H H 23.085 9.955 -5.868 1.00 . A A . 3 ASP H 1 1
7 15983 1 1 3 ASP HA H 21.306 8.941 -7.888 1.00 . A A . 3 ASP HA 1 1
7 15984 1 1 3 ASP HB2 H 24.220 8.206 -7.304 1.00 . A A . 3 ASP HB2 1 1
7 15985 1 1 3 ASP HB3 H 23.335 7.738 -8.753 1.00 . A A . 3 ASP HB3 1 1
7 15986 1 1 3 ASP N N 22.197 9.617 -6.109 1.00 . A A . 3 ASP N 1 1
7 15987 1 1 3 ASP O O 20.845 6.551 -7.116 1.00 . A A . 3 ASP O 1 1
7 15988 1 1 3 ASP OD1 O 24.484 10.677 -7.993 1.00 . A A . 3 ASP OD1 1 1
7 15989 1 1 3 ASP OD2 O 23.616 9.994 -9.883 1.00 . A A . 3 ASP OD2 1 1
7 15990 1 1 4 LYS C C 21.349 6.165 -3.539 1.00 . A A . 4 LYS C 1 1
7 15991 1 1 4 LYS CA C 22.189 5.697 -4.734 1.00 . A A . 4 LYS CA 1 1
7 15992 1 1 4 LYS CB C 23.512 5.035 -4.254 1.00 . A A . 4 LYS CB 1 1
7 15993 1 1 4 LYS CD C 24.698 3.220 -2.850 1.00 . A A . 4 LYS CD 1 1
7 15994 1 1 4 LYS CE C 24.537 1.991 -1.935 1.00 . A A . 4 LYS CE 1 1
7 15995 1 1 4 LYS CG C 23.339 3.800 -3.331 1.00 . A A . 4 LYS CG 1 1
7 15996 1 1 4 LYS H H 23.233 7.446 -5.323 1.00 . A A . 4 LYS H 1 1
7 15997 1 1 4 LYS HA H 21.617 4.979 -5.322 1.00 . A A . 4 LYS HA 1 1
7 15998 1 1 4 LYS HB2 H 24.075 4.725 -5.129 1.00 . A A . 4 LYS HB2 1 1
7 15999 1 1 4 LYS HB3 H 24.096 5.780 -3.721 1.00 . A A . 4 LYS HB3 1 1
7 16000 1 1 4 LYS HD2 H 25.282 2.929 -3.715 1.00 . A A . 4 LYS HD2 1 1
7 16001 1 1 4 LYS HD3 H 25.236 3.991 -2.304 1.00 . A A . 4 LYS HD3 1 1
7 16002 1 1 4 LYS HE2 H 23.969 2.272 -1.059 1.00 . A A . 4 LYS HE2 1 1
7 16003 1 1 4 LYS HE3 H 24.006 1.216 -2.474 1.00 . A A . 4 LYS HE3 1 1
7 16004 1 1 4 LYS HG2 H 22.758 4.094 -2.460 1.00 . A A . 4 LYS HG2 1 1
7 16005 1 1 4 LYS HG3 H 22.797 3.031 -3.874 1.00 . A A . 4 LYS HG3 1 1
7 16006 1 1 4 LYS HZ1 H 26.399 2.191 -1.005 1.00 . A A . 4 LYS HZ1 1 1
7 16007 1 1 4 LYS HZ2 H 26.403 1.123 -2.315 1.00 . A A . 4 LYS HZ2 1 1
7 16008 1 1 4 LYS HZ3 H 25.720 0.653 -0.841 1.00 . A A . 4 LYS HZ3 1 1
7 16009 1 1 4 LYS N N 22.474 6.875 -5.565 1.00 . A A . 4 LYS N 1 1
7 16010 1 1 4 LYS NZ N 25.856 1.452 -1.494 1.00 . A A . 4 LYS NZ 1 1
7 16011 1 1 4 LYS O O 21.826 6.978 -2.731 1.00 . A A . 4 LYS O 1 1
7 16012 1 1 5 LEU C C 19.512 5.370 -1.068 1.00 . A A . 5 LEU C 1 1
7 16013 1 1 5 LEU CA C 19.186 6.108 -2.371 1.00 . A A . 5 LEU CA 1 1
7 16014 1 1 5 LEU CB C 17.700 5.874 -2.765 1.00 . A A . 5 LEU CB 1 1
7 16015 1 1 5 LEU CD1 C 15.720 6.307 -4.328 1.00 . A A . 5 LEU CD1 1 1
7 16016 1 1 5 LEU CD2 C 17.494 8.100 -4.022 1.00 . A A . 5 LEU CD2 1 1
7 16017 1 1 5 LEU CG C 17.210 6.586 -4.065 1.00 . A A . 5 LEU CG 1 1
7 16018 1 1 5 LEU H H 19.819 4.974 -4.053 1.00 . A A . 5 LEU H 1 1
7 16019 1 1 5 LEU HA H 19.338 7.176 -2.212 1.00 . A A . 5 LEU HA 1 1
7 16020 1 1 5 LEU HB2 H 17.548 4.803 -2.889 1.00 . A A . 5 LEU HB2 1 1
7 16021 1 1 5 LEU HB3 H 17.077 6.212 -1.938 1.00 . A A . 5 LEU HB3 1 1
7 16022 1 1 5 LEU HD11 H 15.123 6.687 -3.504 1.00 . A A . 5 LEU HD11 1 1
7 16023 1 1 5 LEU HD12 H 15.563 5.243 -4.424 1.00 . A A . 5 LEU HD12 1 1
7 16024 1 1 5 LEU HD13 H 15.415 6.794 -5.244 1.00 . A A . 5 LEU HD13 1 1
7 16025 1 1 5 LEU HD21 H 16.979 8.549 -3.179 1.00 . A A . 5 LEU HD21 1 1
7 16026 1 1 5 LEU HD22 H 17.147 8.561 -4.938 1.00 . A A . 5 LEU HD22 1 1
7 16027 1 1 5 LEU HD23 H 18.555 8.268 -3.924 1.00 . A A . 5 LEU HD23 1 1
7 16028 1 1 5 LEU HG H 17.758 6.182 -4.908 1.00 . A A . 5 LEU HG 1 1
7 16029 1 1 5 LEU N N 20.106 5.678 -3.435 1.00 . A A . 5 LEU N 1 1
7 16030 1 1 5 LEU O O 19.971 4.219 -1.084 1.00 . A A . 5 LEU O 1 1
7 16031 1 1 6 LYS C C 18.030 5.129 1.907 1.00 . A A . 6 LYS C 1 1
7 16032 1 1 6 LYS CA C 19.422 5.483 1.387 1.00 . A A . 6 LYS CA 1 1
7 16033 1 1 6 LYS CB C 20.134 6.495 2.325 1.00 . A A . 6 LYS CB 1 1
7 16034 1 1 6 LYS CD C 22.553 5.733 1.768 1.00 . A A . 6 LYS CD 1 1
7 16035 1 1 6 LYS CE C 22.803 5.026 3.118 1.00 . A A . 6 LYS CE 1 1
7 16036 1 1 6 LYS CG C 21.560 6.918 1.874 1.00 . A A . 6 LYS CG 1 1
7 16037 1 1 6 LYS H H 18.843 6.931 -0.040 1.00 . A A . 6 LYS H 1 1
7 16038 1 1 6 LYS HA H 20.016 4.574 1.317 1.00 . A A . 6 LYS HA 1 1
7 16039 1 1 6 LYS HB2 H 19.527 7.394 2.389 1.00 . A A . 6 LYS HB2 1 1
7 16040 1 1 6 LYS HB3 H 20.208 6.060 3.318 1.00 . A A . 6 LYS HB3 1 1
7 16041 1 1 6 LYS HD2 H 22.161 5.009 1.063 1.00 . A A . 6 LYS HD2 1 1
7 16042 1 1 6 LYS HD3 H 23.499 6.110 1.391 1.00 . A A . 6 LYS HD3 1 1
7 16043 1 1 6 LYS HE2 H 23.350 5.692 3.771 1.00 . A A . 6 LYS HE2 1 1
7 16044 1 1 6 LYS HE3 H 21.850 4.784 3.576 1.00 . A A . 6 LYS HE3 1 1
7 16045 1 1 6 LYS HG2 H 21.489 7.399 0.900 1.00 . A A . 6 LYS HG2 1 1
7 16046 1 1 6 LYS HG3 H 21.947 7.638 2.588 1.00 . A A . 6 LYS HG3 1 1
7 16047 1 1 6 LYS HZ1 H 24.532 3.975 2.590 1.00 . A A . 6 LYS HZ1 1 1
7 16048 1 1 6 LYS HZ2 H 23.099 3.127 2.297 1.00 . A A . 6 LYS HZ2 1 1
7 16049 1 1 6 LYS HZ3 H 23.680 3.284 3.874 1.00 . A A . 6 LYS HZ3 1 1
7 16050 1 1 6 LYS N N 19.252 6.045 0.047 1.00 . A A . 6 LYS N 1 1
7 16051 1 1 6 LYS NZ N 23.585 3.768 2.959 1.00 . A A . 6 LYS NZ 1 1
7 16052 1 1 6 LYS O O 17.080 5.890 1.692 1.00 . A A . 6 LYS O 1 1
7 16053 1 1 7 PHE C C 16.937 2.664 4.331 1.00 . A A . 7 PHE C 1 1
7 16054 1 1 7 PHE CA C 16.625 3.504 3.100 1.00 . A A . 7 PHE CA 1 1
7 16055 1 1 7 PHE CB C 15.770 2.714 2.064 1.00 . A A . 7 PHE CB 1 1
7 16056 1 1 7 PHE CD1 C 17.363 1.866 0.258 1.00 . A A . 7 PHE CD1 1 1
7 16057 1 1 7 PHE CD2 C 16.320 0.253 1.693 1.00 . A A . 7 PHE CD2 1 1
7 16058 1 1 7 PHE CE1 C 18.011 0.852 -0.412 1.00 . A A . 7 PHE CE1 1 1
7 16059 1 1 7 PHE CE2 C 16.973 -0.760 1.019 1.00 . A A . 7 PHE CE2 1 1
7 16060 1 1 7 PHE CG C 16.500 1.587 1.326 1.00 . A A . 7 PHE CG 1 1
7 16061 1 1 7 PHE CZ C 17.817 -0.459 -0.032 1.00 . A A . 7 PHE CZ 1 1
7 16062 1 1 7 PHE H H 18.635 3.320 2.515 1.00 . A A . 7 PHE H 1 1
7 16063 1 1 7 PHE HA H 16.061 4.386 3.416 1.00 . A A . 7 PHE HA 1 1
7 16064 1 1 7 PHE HB2 H 14.908 2.290 2.565 1.00 . A A . 7 PHE HB2 1 1
7 16065 1 1 7 PHE HB3 H 15.406 3.415 1.319 1.00 . A A . 7 PHE HB3 1 1
7 16066 1 1 7 PHE HD1 H 17.524 2.896 -0.044 1.00 . A A . 7 PHE HD1 1 1
7 16067 1 1 7 PHE HD2 H 15.661 0.012 2.524 1.00 . A A . 7 PHE HD2 1 1
7 16068 1 1 7 PHE HE1 H 18.678 1.083 -1.237 1.00 . A A . 7 PHE HE1 1 1
7 16069 1 1 7 PHE HE2 H 16.822 -1.792 1.313 1.00 . A A . 7 PHE HE2 1 1
7 16070 1 1 7 PHE HZ H 18.325 -1.252 -0.561 1.00 . A A . 7 PHE HZ 1 1
7 16071 1 1 7 PHE N N 17.887 3.954 2.507 1.00 . A A . 7 PHE N 1 1
7 16072 1 1 7 PHE O O 17.760 1.739 4.271 1.00 . A A . 7 PHE O 1 1
7 16073 1 1 8 GLU C C 15.193 1.973 7.348 1.00 . A A . 8 GLU C 1 1
7 16074 1 1 8 GLU CA C 16.537 2.330 6.734 1.00 . A A . 8 GLU CA 1 1
7 16075 1 1 8 GLU CB C 17.332 3.276 7.668 1.00 . A A . 8 GLU CB 1 1
7 16076 1 1 8 GLU CD C 18.573 3.630 9.884 1.00 . A A . 8 GLU CD 1 1
7 16077 1 1 8 GLU CG C 17.695 2.682 9.052 1.00 . A A . 8 GLU CG 1 1
7 16078 1 1 8 GLU H H 15.579 3.679 5.430 1.00 . A A . 8 GLU H 1 1
7 16079 1 1 8 GLU HA H 17.113 1.418 6.568 1.00 . A A . 8 GLU HA 1 1
7 16080 1 1 8 GLU HB2 H 18.253 3.548 7.165 1.00 . A A . 8 GLU HB2 1 1
7 16081 1 1 8 GLU HB3 H 16.751 4.182 7.828 1.00 . A A . 8 GLU HB3 1 1
7 16082 1 1 8 GLU HG2 H 16.777 2.477 9.602 1.00 . A A . 8 GLU HG2 1 1
7 16083 1 1 8 GLU HG3 H 18.227 1.744 8.904 1.00 . A A . 8 GLU HG3 1 1
7 16084 1 1 8 GLU N N 16.289 2.987 5.450 1.00 . A A . 8 GLU N 1 1
7 16085 1 1 8 GLU O O 14.341 2.848 7.509 1.00 . A A . 8 GLU O 1 1
7 16086 1 1 8 GLU OE1 O 18.028 4.487 10.609 1.00 . A A . 8 GLU OE1 1 1
7 16087 1 1 8 GLU OE2 O 19.818 3.549 9.784 1.00 . A A . 8 GLU OE2 1 1
7 16088 1 1 9 ILE C C 13.791 0.654 9.779 1.00 . A A . 9 ILE C 1 1
7 16089 1 1 9 ILE CA C 13.778 0.212 8.307 1.00 . A A . 9 ILE CA 1 1
7 16090 1 1 9 ILE CB C 13.621 -1.350 8.182 1.00 . A A . 9 ILE CB 1 1
7 16091 1 1 9 ILE CD1 C 13.701 -3.302 6.455 1.00 . A A . 9 ILE CD1 1 1
7 16092 1 1 9 ILE CG1 C 13.702 -1.794 6.684 1.00 . A A . 9 ILE CG1 1 1
7 16093 1 1 9 ILE CG2 C 12.295 -1.831 8.830 1.00 . A A . 9 ILE CG2 1 1
7 16094 1 1 9 ILE H H 15.750 0.071 7.580 1.00 . A A . 9 ILE H 1 1
7 16095 1 1 9 ILE HA H 12.935 0.686 7.796 1.00 . A A . 9 ILE HA 1 1
7 16096 1 1 9 ILE HB H 14.442 -1.812 8.726 1.00 . A A . 9 ILE HB 1 1
7 16097 1 1 9 ILE HD11 H 14.552 -3.745 6.952 1.00 . A A . 9 ILE HD11 1 1
7 16098 1 1 9 ILE HD12 H 13.764 -3.500 5.396 1.00 . A A . 9 ILE HD12 1 1
7 16099 1 1 9 ILE HD13 H 12.789 -3.737 6.846 1.00 . A A . 9 ILE HD13 1 1
7 16100 1 1 9 ILE HG12 H 12.857 -1.384 6.143 1.00 . A A . 9 ILE HG12 1 1
7 16101 1 1 9 ILE HG13 H 14.613 -1.400 6.248 1.00 . A A . 9 ILE HG13 1 1
7 16102 1 1 9 ILE HG21 H 11.452 -1.385 8.318 1.00 . A A . 9 ILE HG21 1 1
7 16103 1 1 9 ILE HG22 H 12.270 -1.543 9.875 1.00 . A A . 9 ILE HG22 1 1
7 16104 1 1 9 ILE HG23 H 12.226 -2.911 8.763 1.00 . A A . 9 ILE HG23 1 1
7 16105 1 1 9 ILE N N 15.010 0.695 7.689 1.00 . A A . 9 ILE N 1 1
7 16106 1 1 9 ILE O O 14.501 0.083 10.618 1.00 . A A . 9 ILE O 1 1
7 16107 1 1 10 ILE C C 12.057 1.481 12.284 1.00 . A A . 10 ILE C 1 1
7 16108 1 1 10 ILE CA C 12.926 2.352 11.365 1.00 . A A . 10 ILE CA 1 1
7 16109 1 1 10 ILE CB C 12.322 3.803 11.241 1.00 . A A . 10 ILE CB 1 1
7 16110 1 1 10 ILE CD1 C 14.627 4.772 10.535 1.00 . A A . 10 ILE CD1 1 1
7 16111 1 1 10 ILE CG1 C 13.146 4.652 10.220 1.00 . A A . 10 ILE CG1 1 1
7 16112 1 1 10 ILE CG2 C 12.239 4.519 12.615 1.00 . A A . 10 ILE CG2 1 1
7 16113 1 1 10 ILE H H 12.459 2.044 9.327 1.00 . A A . 10 ILE H 1 1
7 16114 1 1 10 ILE HA H 13.928 2.427 11.789 1.00 . A A . 10 ILE HA 1 1
7 16115 1 1 10 ILE HB H 11.308 3.707 10.862 1.00 . A A . 10 ILE HB 1 1
7 16116 1 1 10 ILE HD11 H 15.091 3.796 10.496 1.00 . A A . 10 ILE HD11 1 1
7 16117 1 1 10 ILE HD12 H 14.762 5.199 11.519 1.00 . A A . 10 ILE HD12 1 1
7 16118 1 1 10 ILE HD13 H 15.091 5.415 9.803 1.00 . A A . 10 ILE HD13 1 1
7 16119 1 1 10 ILE HG12 H 13.067 4.206 9.237 1.00 . A A . 10 ILE HG12 1 1
7 16120 1 1 10 ILE HG13 H 12.740 5.655 10.175 1.00 . A A . 10 ILE HG13 1 1
7 16121 1 1 10 ILE HG21 H 11.816 5.509 12.489 1.00 . A A . 10 ILE HG21 1 1
7 16122 1 1 10 ILE HG22 H 13.228 4.609 13.046 1.00 . A A . 10 ILE HG22 1 1
7 16123 1 1 10 ILE HG23 H 11.609 3.949 13.288 1.00 . A A . 10 ILE HG23 1 1
7 16124 1 1 10 ILE N N 13.028 1.716 10.047 1.00 . A A . 10 ILE N 1 1
7 16125 1 1 10 ILE O O 12.296 1.402 13.497 1.00 . A A . 10 ILE O 1 1
7 16126 1 1 11 GLU C C 9.512 -1.062 11.339 1.00 . A A . 11 GLU C 1 1
7 16127 1 1 11 GLU CA C 10.182 -0.139 12.372 1.00 . A A . 11 GLU CA 1 1
7 16128 1 1 11 GLU CB C 9.129 0.620 13.222 1.00 . A A . 11 GLU CB 1 1
7 16129 1 1 11 GLU CD C 7.534 0.509 15.226 1.00 . A A . 11 GLU CD 1 1
7 16130 1 1 11 GLU CG C 8.266 -0.279 14.133 1.00 . A A . 11 GLU CG 1 1
7 16131 1 1 11 GLU H H 10.875 0.997 10.714 1.00 . A A . 11 GLU H 1 1
7 16132 1 1 11 GLU HA H 10.805 -0.743 13.030 1.00 . A A . 11 GLU HA 1 1
7 16133 1 1 11 GLU HB2 H 9.655 1.334 13.848 1.00 . A A . 11 GLU HB2 1 1
7 16134 1 1 11 GLU HB3 H 8.473 1.173 12.558 1.00 . A A . 11 GLU HB3 1 1
7 16135 1 1 11 GLU HG2 H 7.538 -0.802 13.521 1.00 . A A . 11 GLU HG2 1 1
7 16136 1 1 11 GLU HG3 H 8.909 -1.016 14.607 1.00 . A A . 11 GLU HG3 1 1
7 16137 1 1 11 GLU N N 11.052 0.825 11.677 1.00 . A A . 11 GLU N 1 1
7 16138 1 1 11 GLU O O 9.318 -0.663 10.199 1.00 . A A . 11 GLU O 1 1
7 16139 1 1 11 GLU OE1 O 8.153 0.790 16.278 1.00 . A A . 11 GLU OE1 1 1
7 16140 1 1 11 GLU OE2 O 6.351 0.872 15.040 1.00 . A A . 11 GLU OE2 1 1
7 16141 1 1 12 GLU C C 6.999 -3.333 11.532 1.00 . A A . 12 GLU C 1 1
7 16142 1 1 12 GLU CA C 8.409 -3.259 10.921 1.00 . A A . 12 GLU CA 1 1
7 16143 1 1 12 GLU CB C 9.100 -4.649 10.876 1.00 . A A . 12 GLU CB 1 1
7 16144 1 1 12 GLU CD C 11.228 -5.978 10.243 1.00 . A A . 12 GLU CD 1 1
7 16145 1 1 12 GLU CG C 10.518 -4.614 10.259 1.00 . A A . 12 GLU CG 1 1
7 16146 1 1 12 GLU H H 9.582 -2.620 12.590 1.00 . A A . 12 GLU H 1 1
7 16147 1 1 12 GLU HA H 8.328 -2.869 9.905 1.00 . A A . 12 GLU HA 1 1
7 16148 1 1 12 GLU HB2 H 9.177 -5.042 11.888 1.00 . A A . 12 GLU HB2 1 1
7 16149 1 1 12 GLU HB3 H 8.489 -5.329 10.287 1.00 . A A . 12 GLU HB3 1 1
7 16150 1 1 12 GLU HG2 H 10.442 -4.247 9.238 1.00 . A A . 12 GLU HG2 1 1
7 16151 1 1 12 GLU HG3 H 11.123 -3.911 10.827 1.00 . A A . 12 GLU HG3 1 1
7 16152 1 1 12 GLU N N 9.221 -2.315 11.728 1.00 . A A . 12 GLU N 1 1
7 16153 1 1 12 GLU O O 6.864 -3.609 12.731 1.00 . A A . 12 GLU O 1 1
7 16154 1 1 12 GLU OE1 O 11.805 -6.367 11.285 1.00 . A A . 12 GLU OE1 1 1
7 16155 1 1 12 GLU OE2 O 11.211 -6.669 9.198 1.00 . A A . 12 GLU OE2 1 1
7 16156 1 1 13 LEU C C 3.754 -4.166 11.134 1.00 . A A . 13 LEU C 1 1
7 16157 1 1 13 LEU CA C 4.579 -2.875 11.253 1.00 . A A . 13 LEU CA 1 1
7 16158 1 1 13 LEU CB C 3.857 -1.718 10.499 1.00 . A A . 13 LEU CB 1 1
7 16159 1 1 13 LEU CD1 C 3.688 0.728 9.791 1.00 . A A . 13 LEU CD1 1 1
7 16160 1 1 13 LEU CD2 C 4.723 0.139 12.043 1.00 . A A . 13 LEU CD2 1 1
7 16161 1 1 13 LEU CG C 4.515 -0.308 10.580 1.00 . A A . 13 LEU CG 1 1
7 16162 1 1 13 LEU H H 6.102 -3.024 9.742 1.00 . A A . 13 LEU H 1 1
7 16163 1 1 13 LEU HA H 4.653 -2.605 12.306 1.00 . A A . 13 LEU HA 1 1
7 16164 1 1 13 LEU HB2 H 3.787 -1.995 9.450 1.00 . A A . 13 LEU HB2 1 1
7 16165 1 1 13 LEU HB3 H 2.845 -1.640 10.892 1.00 . A A . 13 LEU HB3 1 1
7 16166 1 1 13 LEU HD11 H 3.624 0.422 8.756 1.00 . A A . 13 LEU HD11 1 1
7 16167 1 1 13 LEU HD12 H 4.169 1.693 9.844 1.00 . A A . 13 LEU HD12 1 1
7 16168 1 1 13 LEU HD13 H 2.689 0.801 10.207 1.00 . A A . 13 LEU HD13 1 1
7 16169 1 1 13 LEU HD21 H 5.171 1.126 12.061 1.00 . A A . 13 LEU HD21 1 1
7 16170 1 1 13 LEU HD22 H 5.381 -0.556 12.545 1.00 . A A . 13 LEU HD22 1 1
7 16171 1 1 13 LEU HD23 H 3.772 0.173 12.564 1.00 . A A . 13 LEU HD23 1 1
7 16172 1 1 13 LEU HG H 5.494 -0.351 10.112 1.00 . A A . 13 LEU HG 1 1
7 16173 1 1 13 LEU N N 5.948 -3.063 10.720 1.00 . A A . 13 LEU N 1 1
7 16174 1 1 13 LEU O O 3.258 -4.699 12.136 1.00 . A A . 13 LEU O 1 1
7 16175 1 1 14 ILE C C 3.360 -6.544 8.348 1.00 . A A . 14 ILE C 1 1
7 16176 1 1 14 ILE CA C 2.729 -5.783 9.534 1.00 . A A . 14 ILE CA 1 1
7 16177 1 1 14 ILE CB C 1.264 -5.330 9.091 1.00 . A A . 14 ILE CB 1 1
7 16178 1 1 14 ILE CD1 C -0.700 -3.708 9.632 1.00 . A A . 14 ILE CD1 1 1
7 16179 1 1 14 ILE CG1 C 0.619 -4.314 10.089 1.00 . A A . 14 ILE CG1 1 1
7 16180 1 1 14 ILE CG2 C 0.342 -6.564 8.921 1.00 . A A . 14 ILE CG2 1 1
7 16181 1 1 14 ILE H H 4.078 -4.191 9.164 1.00 . A A . 14 ILE H 1 1
7 16182 1 1 14 ILE HA H 2.650 -6.446 10.393 1.00 . A A . 14 ILE HA 1 1
7 16183 1 1 14 ILE HB H 1.347 -4.849 8.116 1.00 . A A . 14 ILE HB 1 1
7 16184 1 1 14 ILE HD11 H -1.431 -4.490 9.457 1.00 . A A . 14 ILE HD11 1 1
7 16185 1 1 14 ILE HD12 H -0.547 -3.147 8.721 1.00 . A A . 14 ILE HD12 1 1
7 16186 1 1 14 ILE HD13 H -1.072 -3.044 10.401 1.00 . A A . 14 ILE HD13 1 1
7 16187 1 1 14 ILE HG12 H 0.441 -4.804 11.039 1.00 . A A . 14 ILE HG12 1 1
7 16188 1 1 14 ILE HG13 H 1.308 -3.495 10.250 1.00 . A A . 14 ILE HG13 1 1
7 16189 1 1 14 ILE HG21 H 0.252 -7.088 9.866 1.00 . A A . 14 ILE HG21 1 1
7 16190 1 1 14 ILE HG22 H 0.761 -7.238 8.182 1.00 . A A . 14 ILE HG22 1 1
7 16191 1 1 14 ILE HG23 H -0.641 -6.250 8.592 1.00 . A A . 14 ILE HG23 1 1
7 16192 1 1 14 ILE N N 3.596 -4.639 9.885 1.00 . A A . 14 ILE N 1 1
7 16193 1 1 14 ILE O O 3.884 -5.922 7.428 1.00 . A A . 14 ILE O 1 1
7 16194 1 1 15 VAL C C 2.197 -9.258 6.723 1.00 . A A . 15 VAL C 1 1
7 16195 1 1 15 VAL CA C 3.563 -8.736 7.212 1.00 . A A . 15 VAL CA 1 1
7 16196 1 1 15 VAL CB C 4.552 -9.919 7.529 1.00 . A A . 15 VAL CB 1 1
7 16197 1 1 15 VAL CG1 C 4.694 -10.904 6.334 1.00 . A A . 15 VAL CG1 1 1
7 16198 1 1 15 VAL CG2 C 5.934 -9.365 7.951 1.00 . A A . 15 VAL CG2 1 1
7 16199 1 1 15 VAL H H 3.157 -8.309 9.252 1.00 . A A . 15 VAL H 1 1
7 16200 1 1 15 VAL HA H 4.007 -8.122 6.424 1.00 . A A . 15 VAL HA 1 1
7 16201 1 1 15 VAL HB H 4.146 -10.476 8.370 1.00 . A A . 15 VAL HB 1 1
7 16202 1 1 15 VAL HG11 H 5.364 -11.714 6.605 1.00 . A A . 15 VAL HG11 1 1
7 16203 1 1 15 VAL HG12 H 5.094 -10.387 5.472 1.00 . A A . 15 VAL HG12 1 1
7 16204 1 1 15 VAL HG13 H 3.725 -11.318 6.082 1.00 . A A . 15 VAL HG13 1 1
7 16205 1 1 15 VAL HG21 H 5.822 -8.730 8.823 1.00 . A A . 15 VAL HG21 1 1
7 16206 1 1 15 VAL HG22 H 6.363 -8.780 7.137 1.00 . A A . 15 VAL HG22 1 1
7 16207 1 1 15 VAL HG23 H 6.601 -10.183 8.192 1.00 . A A . 15 VAL HG23 1 1
7 16208 1 1 15 VAL N N 3.328 -7.882 8.391 1.00 . A A . 15 VAL N 1 1
7 16209 1 1 15 VAL O O 1.487 -9.959 7.455 1.00 . A A . 15 VAL O 1 1
7 16210 1 1 16 LEU C C 0.519 -10.558 4.206 1.00 . A A . 16 LEU C 1 1
7 16211 1 1 16 LEU CA C 0.526 -9.171 4.875 1.00 . A A . 16 LEU CA 1 1
7 16212 1 1 16 LEU CB C 0.201 -8.060 3.838 1.00 . A A . 16 LEU CB 1 1
7 16213 1 1 16 LEU CD1 C 0.047 -5.547 3.285 1.00 . A A . 16 LEU CD1 1 1
7 16214 1 1 16 LEU CD2 C -0.723 -6.422 5.538 1.00 . A A . 16 LEU CD2 1 1
7 16215 1 1 16 LEU CG C 0.271 -6.601 4.388 1.00 . A A . 16 LEU CG 1 1
7 16216 1 1 16 LEU H H 2.527 -8.456 4.929 1.00 . A A . 16 LEU H 1 1
7 16217 1 1 16 LEU HA H -0.226 -9.155 5.661 1.00 . A A . 16 LEU HA 1 1
7 16218 1 1 16 LEU HB2 H 0.903 -8.147 3.010 1.00 . A A . 16 LEU HB2 1 1
7 16219 1 1 16 LEU HB3 H -0.800 -8.231 3.452 1.00 . A A . 16 LEU HB3 1 1
7 16220 1 1 16 LEU HD11 H 0.800 -5.664 2.517 1.00 . A A . 16 LEU HD11 1 1
7 16221 1 1 16 LEU HD12 H 0.129 -4.555 3.709 1.00 . A A . 16 LEU HD12 1 1
7 16222 1 1 16 LEU HD13 H -0.937 -5.670 2.848 1.00 . A A . 16 LEU HD13 1 1
7 16223 1 1 16 LEU HD21 H -0.503 -7.129 6.326 1.00 . A A . 16 LEU HD21 1 1
7 16224 1 1 16 LEU HD22 H -1.736 -6.588 5.181 1.00 . A A . 16 LEU HD22 1 1
7 16225 1 1 16 LEU HD23 H -0.643 -5.421 5.933 1.00 . A A . 16 LEU HD23 1 1
7 16226 1 1 16 LEU HG H 1.266 -6.429 4.793 1.00 . A A . 16 LEU HG 1 1
7 16227 1 1 16 LEU N N 1.850 -8.895 5.481 1.00 . A A . 16 LEU N 1 1
7 16228 1 1 16 LEU O O -0.533 -11.196 4.074 1.00 . A A . 16 LEU O 1 1
7 16229 1 1 17 SER C C 3.488 -12.510 3.032 1.00 . A A . 17 SER C 1 1
7 16230 1 1 17 SER CA C 1.975 -12.278 3.136 1.00 . A A . 17 SER CA 1 1
7 16231 1 1 17 SER CB C 1.348 -12.283 1.723 1.00 . A A . 17 SER CB 1 1
7 16232 1 1 17 SER H H 2.515 -10.499 4.108 1.00 . A A . 17 SER H 1 1
7 16233 1 1 17 SER HA H 1.536 -13.079 3.726 1.00 . A A . 17 SER HA 1 1
7 16234 1 1 17 SER HB2 H 0.280 -12.148 1.806 1.00 . A A . 17 SER HB2 1 1
7 16235 1 1 17 SER HB3 H 1.764 -11.479 1.129 1.00 . A A . 17 SER HB3 1 1
7 16236 1 1 17 SER HG H 1.161 -14.226 1.541 1.00 . A A . 17 SER HG 1 1
7 16237 1 1 17 SER N N 1.729 -11.016 3.841 1.00 . A A . 17 SER N 1 1
7 16238 1 1 17 SER O O 4.261 -11.554 3.079 1.00 . A A . 17 SER O 1 1
7 16239 1 1 17 SER OG O 1.589 -13.512 1.052 1.00 . A A . 17 SER OG 1 1
7 16240 1 1 18 GLU C C 5.337 -15.385 1.725 1.00 . A A . 18 GLU C 1 1
7 16241 1 1 18 GLU CA C 5.257 -14.235 2.744 1.00 . A A . 18 GLU CA 1 1
7 16242 1 1 18 GLU CB C 5.773 -14.649 4.148 1.00 . A A . 18 GLU CB 1 1
7 16243 1 1 18 GLU CD C 7.804 -15.310 5.598 1.00 . A A . 18 GLU CD 1 1
7 16244 1 1 18 GLU CG C 7.231 -15.157 4.179 1.00 . A A . 18 GLU CG 1 1
7 16245 1 1 18 GLU H H 3.138 -14.429 2.718 1.00 . A A . 18 GLU H 1 1
7 16246 1 1 18 GLU HA H 5.861 -13.407 2.373 1.00 . A A . 18 GLU HA 1 1
7 16247 1 1 18 GLU HB2 H 5.704 -13.783 4.799 1.00 . A A . 18 GLU HB2 1 1
7 16248 1 1 18 GLU HB3 H 5.128 -15.428 4.544 1.00 . A A . 18 GLU HB3 1 1
7 16249 1 1 18 GLU HG2 H 7.275 -16.123 3.680 1.00 . A A . 18 GLU HG2 1 1
7 16250 1 1 18 GLU HG3 H 7.850 -14.457 3.623 1.00 . A A . 18 GLU HG3 1 1
7 16251 1 1 18 GLU N N 3.861 -13.778 2.837 1.00 . A A . 18 GLU N 1 1
7 16252 1 1 18 GLU O O 4.442 -16.240 1.680 1.00 . A A . 18 GLU O 1 1
7 16253 1 1 18 GLU OE1 O 7.499 -16.323 6.268 1.00 . A A . 18 GLU OE1 1 1
7 16254 1 1 18 GLU OE2 O 8.546 -14.410 6.060 1.00 . A A . 18 GLU OE2 1 1
7 16255 1 1 19 ASN C C 7.284 -17.576 0.084 1.00 . A A . 19 ASN C 1 1
7 16256 1 1 19 ASN CA C 6.479 -16.311 -0.277 1.00 . A A . 19 ASN CA 1 1
7 16257 1 1 19 ASN CB C 7.110 -15.528 -1.480 1.00 . A A . 19 ASN CB 1 1
7 16258 1 1 19 ASN CG C 6.947 -16.156 -2.877 1.00 . A A . 19 ASN CG 1 1
7 16259 1 1 19 ASN H H 7.162 -14.781 1.125 1.00 . A A . 19 ASN H 1 1
7 16260 1 1 19 ASN HA H 5.469 -16.609 -0.547 1.00 . A A . 19 ASN HA 1 1
7 16261 1 1 19 ASN HB2 H 6.656 -14.544 -1.514 1.00 . A A . 19 ASN HB2 1 1
7 16262 1 1 19 ASN HB3 H 8.170 -15.396 -1.292 1.00 . A A . 19 ASN HB3 1 1
7 16263 1 1 19 ASN HD21 H 6.708 -14.350 -3.681 1.00 . A A . 19 ASN HD21 1 1
7 16264 1 1 19 ASN HD22 H 6.627 -15.680 -4.783 1.00 . A A . 19 ASN HD22 1 1
7 16265 1 1 19 ASN N N 6.401 -15.398 0.904 1.00 . A A . 19 ASN N 1 1
7 16266 1 1 19 ASN ND2 N 6.745 -15.311 -3.882 1.00 . A A . 19 ASN ND2 1 1
7 16267 1 1 19 ASN O O 8.023 -17.582 1.071 1.00 . A A . 19 ASN O 1 1
7 16268 1 1 19 ASN OD1 O 6.999 -17.370 -3.063 1.00 . A A . 19 ASN OD1 1 1
7 16269 1 1 20 ALA C C 9.488 -19.442 -0.928 1.00 . A A . 20 ALA C 1 1
7 16270 1 1 20 ALA CA C 8.014 -19.837 -0.689 1.00 . A A . 20 ALA CA 1 1
7 16271 1 1 20 ALA CB C 7.551 -20.864 -1.737 1.00 . A A . 20 ALA CB 1 1
7 16272 1 1 20 ALA H H 6.419 -18.619 -1.395 1.00 . A A . 20 ALA H 1 1
7 16273 1 1 20 ALA HA H 7.923 -20.284 0.298 1.00 . A A . 20 ALA HA 1 1
7 16274 1 1 20 ALA HB1 H 6.519 -21.132 -1.548 1.00 . A A . 20 ALA HB1 1 1
7 16275 1 1 20 ALA HB2 H 8.164 -21.754 -1.679 1.00 . A A . 20 ALA HB2 1 1
7 16276 1 1 20 ALA HB3 H 7.632 -20.441 -2.734 1.00 . A A . 20 ALA HB3 1 1
7 16277 1 1 20 ALA N N 7.142 -18.640 -0.733 1.00 . A A . 20 ALA N 1 1
7 16278 1 1 20 ALA O O 10.410 -20.018 -0.344 1.00 . A A . 20 ALA O 1 1
7 16279 1 1 21 LYS C C 11.380 -16.862 -0.890 1.00 . A A . 21 LYS C 1 1
7 16280 1 1 21 LYS CA C 10.981 -17.797 -2.065 1.00 . A A . 21 LYS CA 1 1
7 16281 1 1 21 LYS CB C 10.894 -16.990 -3.389 1.00 . A A . 21 LYS CB 1 1
7 16282 1 1 21 LYS CD C 11.050 -19.066 -4.944 1.00 . A A . 21 LYS CD 1 1
7 16283 1 1 21 LYS CE C 12.449 -18.799 -5.529 1.00 . A A . 21 LYS CE 1 1
7 16284 1 1 21 LYS CG C 10.286 -17.770 -4.580 1.00 . A A . 21 LYS CG 1 1
7 16285 1 1 21 LYS H H 8.888 -18.112 -2.285 1.00 . A A . 21 LYS H 1 1
7 16286 1 1 21 LYS HA H 11.727 -18.584 -2.164 1.00 . A A . 21 LYS HA 1 1
7 16287 1 1 21 LYS HB2 H 10.276 -16.109 -3.219 1.00 . A A . 21 LYS HB2 1 1
7 16288 1 1 21 LYS HB3 H 11.890 -16.657 -3.665 1.00 . A A . 21 LYS HB3 1 1
7 16289 1 1 21 LYS HD2 H 11.155 -19.679 -4.051 1.00 . A A . 21 LYS HD2 1 1
7 16290 1 1 21 LYS HD3 H 10.465 -19.617 -5.674 1.00 . A A . 21 LYS HD3 1 1
7 16291 1 1 21 LYS HE2 H 13.040 -18.261 -4.799 1.00 . A A . 21 LYS HE2 1 1
7 16292 1 1 21 LYS HE3 H 12.926 -19.750 -5.738 1.00 . A A . 21 LYS HE3 1 1
7 16293 1 1 21 LYS HG2 H 9.264 -18.039 -4.324 1.00 . A A . 21 LYS HG2 1 1
7 16294 1 1 21 LYS HG3 H 10.267 -17.118 -5.448 1.00 . A A . 21 LYS HG3 1 1
7 16295 1 1 21 LYS HZ1 H 12.035 -17.045 -6.602 1.00 . A A . 21 LYS HZ1 1 1
7 16296 1 1 21 LYS HZ2 H 11.786 -18.465 -7.487 1.00 . A A . 21 LYS HZ2 1 1
7 16297 1 1 21 LYS HZ3 H 13.355 -17.920 -7.195 1.00 . A A . 21 LYS HZ3 1 1
7 16298 1 1 21 LYS N N 9.671 -18.435 -1.798 1.00 . A A . 21 LYS N 1 1
7 16299 1 1 21 LYS NZ N 12.401 -18.002 -6.788 1.00 . A A . 21 LYS NZ 1 1
7 16300 1 1 21 LYS O O 12.548 -16.493 -0.727 1.00 . A A . 21 LYS O 1 1
7 16301 1 1 22 GLY C C 9.756 -14.356 0.981 1.00 . A A . 22 GLY C 1 1
7 16302 1 1 22 GLY CA C 10.486 -15.683 1.110 1.00 . A A . 22 GLY CA 1 1
7 16303 1 1 22 GLY H H 9.462 -16.732 -0.389 1.00 . A A . 22 GLY H 1 1
7 16304 1 1 22 GLY HA2 H 10.068 -16.243 1.932 1.00 . A A . 22 GLY HA2 1 1
7 16305 1 1 22 GLY HA3 H 11.533 -15.487 1.327 1.00 . A A . 22 GLY HA3 1 1
7 16306 1 1 22 GLY N N 10.360 -16.477 -0.108 1.00 . A A . 22 GLY N 1 1
7 16307 1 1 22 GLY O O 9.103 -13.921 1.931 1.00 . A A . 22 GLY O 1 1
7 16308 1 1 23 TRP C C 7.947 -12.072 0.109 1.00 . A A . 23 TRP C 1 1
7 16309 1 1 23 TRP CA C 9.254 -12.468 -0.609 1.00 . A A . 23 TRP CA 1 1
7 16310 1 1 23 TRP CB C 9.103 -12.320 -2.149 1.00 . A A . 23 TRP CB 1 1
7 16311 1 1 23 TRP CD1 C 11.319 -13.235 -3.118 1.00 . A A . 23 TRP CD1 1 1
7 16312 1 1 23 TRP CD2 C 10.969 -11.054 -3.501 1.00 . A A . 23 TRP CD2 1 1
7 16313 1 1 23 TRP CE2 C 12.189 -11.420 -4.085 1.00 . A A . 23 TRP CE2 1 1
7 16314 1 1 23 TRP CE3 C 10.536 -9.726 -3.613 1.00 . A A . 23 TRP CE3 1 1
7 16315 1 1 23 TRP CG C 10.417 -12.232 -2.890 1.00 . A A . 23 TRP CG 1 1
7 16316 1 1 23 TRP CH2 C 12.537 -9.222 -4.867 1.00 . A A . 23 TRP CH2 1 1
7 16317 1 1 23 TRP CZ2 C 12.982 -10.512 -4.772 1.00 . A A . 23 TRP CZ2 1 1
7 16318 1 1 23 TRP CZ3 C 11.325 -8.823 -4.292 1.00 . A A . 23 TRP CZ3 1 1
7 16319 1 1 23 TRP H H 10.023 -14.405 -1.001 1.00 . A A . 23 TRP H 1 1
7 16320 1 1 23 TRP HA H 10.043 -11.787 -0.286 1.00 . A A . 23 TRP HA 1 1
7 16321 1 1 23 TRP HB2 H 8.558 -13.173 -2.538 1.00 . A A . 23 TRP HB2 1 1
7 16322 1 1 23 TRP HB3 H 8.538 -11.420 -2.369 1.00 . A A . 23 TRP HB3 1 1
7 16323 1 1 23 TRP HD1 H 11.200 -14.252 -2.776 1.00 . A A . 23 TRP HD1 1 1
7 16324 1 1 23 TRP HE1 H 13.160 -13.284 -4.116 1.00 . A A . 23 TRP HE1 1 1
7 16325 1 1 23 TRP HE3 H 9.604 -9.406 -3.172 1.00 . A A . 23 TRP HE3 1 1
7 16326 1 1 23 TRP HH2 H 13.131 -8.483 -5.389 1.00 . A A . 23 TRP HH2 1 1
7 16327 1 1 23 TRP HZ2 H 13.921 -10.804 -5.222 1.00 . A A . 23 TRP HZ2 1 1
7 16328 1 1 23 TRP HZ3 H 11.008 -7.794 -4.391 1.00 . A A . 23 TRP HZ3 1 1
7 16329 1 1 23 TRP N N 9.710 -13.840 -0.269 1.00 . A A . 23 TRP N 1 1
7 16330 1 1 23 TRP NE1 N 12.384 -12.754 -3.832 1.00 . A A . 23 TRP NE1 1 1
7 16331 1 1 23 TRP O O 6.864 -12.571 -0.223 1.00 . A A . 23 TRP O 1 1
7 16332 1 1 24 ARG C C 6.337 -9.497 1.345 1.00 . A A . 24 ARG C 1 1
7 16333 1 1 24 ARG CA C 6.968 -10.744 1.948 1.00 . A A . 24 ARG CA 1 1
7 16334 1 1 24 ARG CB C 7.452 -10.358 3.377 1.00 . A A . 24 ARG CB 1 1
7 16335 1 1 24 ARG CD C 8.723 -10.833 5.505 1.00 . A A . 24 ARG CD 1 1
7 16336 1 1 24 ARG CG C 8.367 -11.360 4.104 1.00 . A A . 24 ARG CG 1 1
7 16337 1 1 24 ARG CZ C 10.498 -11.100 7.228 1.00 . A A . 24 ARG CZ 1 1
7 16338 1 1 24 ARG H H 8.937 -10.726 1.240 1.00 . A A . 24 ARG H 1 1
7 16339 1 1 24 ARG HA H 6.236 -11.544 2.014 1.00 . A A . 24 ARG HA 1 1
7 16340 1 1 24 ARG HB2 H 7.996 -9.414 3.320 1.00 . A A . 24 ARG HB2 1 1
7 16341 1 1 24 ARG HB3 H 6.570 -10.199 3.996 1.00 . A A . 24 ARG HB3 1 1
7 16342 1 1 24 ARG HD2 H 9.031 -9.796 5.418 1.00 . A A . 24 ARG HD2 1 1
7 16343 1 1 24 ARG HD3 H 7.834 -10.879 6.129 1.00 . A A . 24 ARG HD3 1 1
7 16344 1 1 24 ARG HE H 10.000 -12.481 5.835 1.00 . A A . 24 ARG HE 1 1
7 16345 1 1 24 ARG HG2 H 7.854 -12.312 4.196 1.00 . A A . 24 ARG HG2 1 1
7 16346 1 1 24 ARG HG3 H 9.279 -11.495 3.530 1.00 . A A . 24 ARG HG3 1 1
7 16347 1 1 24 ARG HH11 H 9.515 -9.317 7.334 1.00 . A A . 24 ARG HH11 1 1
7 16348 1 1 24 ARG HH12 H 10.760 -9.549 8.514 1.00 . A A . 24 ARG HH12 1 1
7 16349 1 1 24 ARG HH21 H 11.683 -12.727 7.394 1.00 . A A . 24 ARG HH21 1 1
7 16350 1 1 24 ARG HH22 H 11.984 -11.470 8.548 1.00 . A A . 24 ARG HH22 1 1
7 16351 1 1 24 ARG N N 8.077 -11.175 1.105 1.00 . A A . 24 ARG N 1 1
7 16352 1 1 24 ARG NE N 9.798 -11.577 6.177 1.00 . A A . 24 ARG NE 1 1
7 16353 1 1 24 ARG NH1 N 10.237 -9.895 7.734 1.00 . A A . 24 ARG NH1 1 1
7 16354 1 1 24 ARG NH2 N 11.464 -11.824 7.765 1.00 . A A . 24 ARG NH2 1 1
7 16355 1 1 24 ARG O O 7.065 -8.562 1.045 1.00 . A A . 24 ARG O 1 1
7 16356 1 1 25 LYS C C 4.113 -7.521 2.322 1.00 . A A . 25 LYS C 1 1
7 16357 1 1 25 LYS CA C 4.345 -8.146 0.948 1.00 . A A . 25 LYS CA 1 1
7 16358 1 1 25 LYS CB C 3.059 -8.269 0.085 1.00 . A A . 25 LYS CB 1 1
7 16359 1 1 25 LYS CD C 2.171 -8.576 -2.341 1.00 . A A . 25 LYS CD 1 1
7 16360 1 1 25 LYS CE C 0.936 -9.396 -1.974 1.00 . A A . 25 LYS CE 1 1
7 16361 1 1 25 LYS CG C 3.353 -8.755 -1.362 1.00 . A A . 25 LYS CG 1 1
7 16362 1 1 25 LYS H H 4.463 -10.250 1.341 1.00 . A A . 25 LYS H 1 1
7 16363 1 1 25 LYS HA H 5.057 -7.510 0.406 1.00 . A A . 25 LYS HA 1 1
7 16364 1 1 25 LYS HB2 H 2.379 -8.970 0.558 1.00 . A A . 25 LYS HB2 1 1
7 16365 1 1 25 LYS HB3 H 2.577 -7.296 0.028 1.00 . A A . 25 LYS HB3 1 1
7 16366 1 1 25 LYS HD2 H 1.897 -7.523 -2.368 1.00 . A A . 25 LYS HD2 1 1
7 16367 1 1 25 LYS HD3 H 2.499 -8.871 -3.332 1.00 . A A . 25 LYS HD3 1 1
7 16368 1 1 25 LYS HE2 H 0.607 -9.129 -0.974 1.00 . A A . 25 LYS HE2 1 1
7 16369 1 1 25 LYS HE3 H 0.142 -9.171 -2.676 1.00 . A A . 25 LYS HE3 1 1
7 16370 1 1 25 LYS HG2 H 4.195 -8.192 -1.750 1.00 . A A . 25 LYS HG2 1 1
7 16371 1 1 25 LYS HG3 H 3.624 -9.808 -1.331 1.00 . A A . 25 LYS HG3 1 1
7 16372 1 1 25 LYS HZ1 H 1.938 -11.116 -1.323 1.00 . A A . 25 LYS HZ1 1 1
7 16373 1 1 25 LYS HZ2 H 1.527 -11.136 -2.962 1.00 . A A . 25 LYS HZ2 1 1
7 16374 1 1 25 LYS HZ3 H 0.333 -11.395 -1.797 1.00 . A A . 25 LYS HZ3 1 1
7 16375 1 1 25 LYS N N 5.004 -9.437 1.205 1.00 . A A . 25 LYS N 1 1
7 16376 1 1 25 LYS NZ N 1.204 -10.861 -2.016 1.00 . A A . 25 LYS NZ 1 1
7 16377 1 1 25 LYS O O 3.202 -7.903 3.045 1.00 . A A . 25 LYS O 1 1
7 16378 1 1 26 GLU C C 4.992 -4.618 4.147 1.00 . A A . 26 GLU C 1 1
7 16379 1 1 26 GLU CA C 5.196 -6.146 4.081 1.00 . A A . 26 GLU CA 1 1
7 16380 1 1 26 GLU CB C 6.616 -6.549 4.579 1.00 . A A . 26 GLU CB 1 1
7 16381 1 1 26 GLU CD C 8.451 -6.436 6.373 1.00 . A A . 26 GLU CD 1 1
7 16382 1 1 26 GLU CG C 6.999 -6.078 5.998 1.00 . A A . 26 GLU CG 1 1
7 16383 1 1 26 GLU H H 5.658 -6.294 2.035 1.00 . A A . 26 GLU H 1 1
7 16384 1 1 26 GLU HA H 4.454 -6.636 4.713 1.00 . A A . 26 GLU HA 1 1
7 16385 1 1 26 GLU HB2 H 6.688 -7.631 4.561 1.00 . A A . 26 GLU HB2 1 1
7 16386 1 1 26 GLU HB3 H 7.345 -6.156 3.887 1.00 . A A . 26 GLU HB3 1 1
7 16387 1 1 26 GLU HG2 H 6.867 -5.001 6.053 1.00 . A A . 26 GLU HG2 1 1
7 16388 1 1 26 GLU HG3 H 6.330 -6.546 6.712 1.00 . A A . 26 GLU HG3 1 1
7 16389 1 1 26 GLU N N 5.040 -6.636 2.708 1.00 . A A . 26 GLU N 1 1
7 16390 1 1 26 GLU O O 5.427 -3.865 3.254 1.00 . A A . 26 GLU O 1 1
7 16391 1 1 26 GLU OE1 O 8.747 -7.641 6.559 1.00 . A A . 26 GLU OE1 1 1
7 16392 1 1 26 GLU OE2 O 9.304 -5.527 6.471 1.00 . A A . 26 GLU OE2 1 1
7 16393 1 1 27 LEU C C 5.145 -2.527 6.757 1.00 . A A . 27 LEU C 1 1
7 16394 1 1 27 LEU CA C 4.148 -2.797 5.611 1.00 . A A . 27 LEU CA 1 1
7 16395 1 1 27 LEU CB C 2.694 -2.520 6.079 1.00 . A A . 27 LEU CB 1 1
7 16396 1 1 27 LEU CD1 C 2.629 0.035 5.661 1.00 . A A . 27 LEU CD1 1 1
7 16397 1 1 27 LEU CD2 C 1.012 -1.044 7.309 1.00 . A A . 27 LEU CD2 1 1
7 16398 1 1 27 LEU CG C 2.415 -1.102 6.687 1.00 . A A . 27 LEU CG 1 1
7 16399 1 1 27 LEU H H 3.834 -4.862 5.753 1.00 . A A . 27 LEU H 1 1
7 16400 1 1 27 LEU HA H 4.379 -2.156 4.761 1.00 . A A . 27 LEU HA 1 1
7 16401 1 1 27 LEU HB2 H 2.032 -2.663 5.229 1.00 . A A . 27 LEU HB2 1 1
7 16402 1 1 27 LEU HB3 H 2.438 -3.265 6.829 1.00 . A A . 27 LEU HB3 1 1
7 16403 1 1 27 LEU HD11 H 3.652 0.017 5.311 1.00 . A A . 27 LEU HD11 1 1
7 16404 1 1 27 LEU HD12 H 2.432 0.991 6.129 1.00 . A A . 27 LEU HD12 1 1
7 16405 1 1 27 LEU HD13 H 1.960 -0.096 4.819 1.00 . A A . 27 LEU HD13 1 1
7 16406 1 1 27 LEU HD21 H 0.917 -1.820 8.055 1.00 . A A . 27 LEU HD21 1 1
7 16407 1 1 27 LEU HD22 H 0.263 -1.191 6.541 1.00 . A A . 27 LEU HD22 1 1
7 16408 1 1 27 LEU HD23 H 0.861 -0.082 7.778 1.00 . A A . 27 LEU HD23 1 1
7 16409 1 1 27 LEU HG H 3.123 -0.927 7.489 1.00 . A A . 27 LEU HG 1 1
7 16410 1 1 27 LEU N N 4.282 -4.193 5.202 1.00 . A A . 27 LEU N 1 1
7 16411 1 1 27 LEU O O 5.142 -3.211 7.793 1.00 . A A . 27 LEU O 1 1
7 16412 1 1 28 ASN C C 7.123 0.418 7.503 1.00 . A A . 28 ASN C 1 1
7 16413 1 1 28 ASN CA C 7.002 -1.113 7.533 1.00 . A A . 28 ASN CA 1 1
7 16414 1 1 28 ASN CB C 8.368 -1.824 7.259 1.00 . A A . 28 ASN CB 1 1
7 16415 1 1 28 ASN CG C 9.104 -1.420 5.960 1.00 . A A . 28 ASN CG 1 1
7 16416 1 1 28 ASN H H 5.985 -1.107 5.674 1.00 . A A . 28 ASN H 1 1
7 16417 1 1 28 ASN HA H 6.653 -1.399 8.525 1.00 . A A . 28 ASN HA 1 1
7 16418 1 1 28 ASN HB2 H 9.036 -1.622 8.085 1.00 . A A . 28 ASN HB2 1 1
7 16419 1 1 28 ASN HB3 H 8.195 -2.895 7.224 1.00 . A A . 28 ASN HB3 1 1
7 16420 1 1 28 ASN HD21 H 7.419 -1.143 4.927 1.00 . A A . 28 ASN HD21 1 1
7 16421 1 1 28 ASN HD22 H 8.880 -0.840 4.065 1.00 . A A . 28 ASN HD22 1 1
7 16422 1 1 28 ASN N N 6.003 -1.543 6.548 1.00 . A A . 28 ASN N 1 1
7 16423 1 1 28 ASN ND2 N 8.389 -1.105 4.876 1.00 . A A . 28 ASN ND2 1 1
7 16424 1 1 28 ASN O O 6.489 1.078 6.688 1.00 . A A . 28 ASN O 1 1
7 16425 1 1 28 ASN OD1 O 10.334 -1.433 5.923 1.00 . A A . 28 ASN OD1 1 1
7 16426 1 1 29 ARG C C 9.743 2.481 8.061 1.00 . A A . 29 ARG C 1 1
7 16427 1 1 29 ARG CA C 8.274 2.391 8.436 1.00 . A A . 29 ARG CA 1 1
7 16428 1 1 29 ARG CB C 8.038 3.063 9.809 1.00 . A A . 29 ARG CB 1 1
7 16429 1 1 29 ARG CD C 6.324 3.935 11.500 1.00 . A A . 29 ARG CD 1 1
7 16430 1 1 29 ARG CG C 6.561 3.104 10.235 1.00 . A A . 29 ARG CG 1 1
7 16431 1 1 29 ARG CZ C 6.511 6.325 12.222 1.00 . A A . 29 ARG CZ 1 1
7 16432 1 1 29 ARG H H 8.227 0.415 9.148 1.00 . A A . 29 ARG H 1 1
7 16433 1 1 29 ARG HA H 7.681 2.915 7.680 1.00 . A A . 29 ARG HA 1 1
7 16434 1 1 29 ARG HB2 H 8.598 2.522 10.567 1.00 . A A . 29 ARG HB2 1 1
7 16435 1 1 29 ARG HB3 H 8.409 4.084 9.766 1.00 . A A . 29 ARG HB3 1 1
7 16436 1 1 29 ARG HD2 H 5.285 3.832 11.796 1.00 . A A . 29 ARG HD2 1 1
7 16437 1 1 29 ARG HD3 H 6.957 3.558 12.295 1.00 . A A . 29 ARG HD3 1 1
7 16438 1 1 29 ARG HE H 6.921 5.626 10.390 1.00 . A A . 29 ARG HE 1 1
7 16439 1 1 29 ARG HG2 H 5.977 3.533 9.427 1.00 . A A . 29 ARG HG2 1 1
7 16440 1 1 29 ARG HG3 H 6.220 2.087 10.411 1.00 . A A . 29 ARG HG3 1 1
7 16441 1 1 29 ARG HH11 H 5.881 5.097 13.713 1.00 . A A . 29 ARG HH11 1 1
7 16442 1 1 29 ARG HH12 H 6.031 6.771 14.145 1.00 . A A . 29 ARG HH12 1 1
7 16443 1 1 29 ARG HH21 H 7.118 7.810 10.996 1.00 . A A . 29 ARG HH21 1 1
7 16444 1 1 29 ARG HH22 H 6.731 8.292 12.611 1.00 . A A . 29 ARG HH22 1 1
7 16445 1 1 29 ARG N N 7.885 0.976 8.441 1.00 . A A . 29 ARG N 1 1
7 16446 1 1 29 ARG NE N 6.618 5.368 11.286 1.00 . A A . 29 ARG NE 1 1
7 16447 1 1 29 ARG NH1 N 6.108 6.041 13.458 1.00 . A A . 29 ARG NH1 1 1
7 16448 1 1 29 ARG NH2 N 6.808 7.574 11.917 1.00 . A A . 29 ARG NH2 1 1
7 16449 1 1 29 ARG O O 10.587 1.844 8.708 1.00 . A A . 29 ARG O 1 1
7 16450 1 1 30 VAL C C 11.714 4.985 6.549 1.00 . A A . 30 VAL C 1 1
7 16451 1 1 30 VAL CA C 11.360 3.480 6.458 1.00 . A A . 30 VAL CA 1 1
7 16452 1 1 30 VAL CB C 11.434 2.980 4.950 1.00 . A A . 30 VAL CB 1 1
7 16453 1 1 30 VAL CG1 C 12.841 3.161 4.331 1.00 . A A . 30 VAL CG1 1 1
7 16454 1 1 30 VAL CG2 C 10.994 1.506 4.822 1.00 . A A . 30 VAL CG2 1 1
7 16455 1 1 30 VAL H H 9.285 3.770 6.615 1.00 . A A . 30 VAL H 1 1
7 16456 1 1 30 VAL HA H 12.082 2.911 7.046 1.00 . A A . 30 VAL HA 1 1
7 16457 1 1 30 VAL HB H 10.742 3.582 4.366 1.00 . A A . 30 VAL HB 1 1
7 16458 1 1 30 VAL HG11 H 12.837 2.826 3.299 1.00 . A A . 30 VAL HG11 1 1
7 16459 1 1 30 VAL HG12 H 13.567 2.583 4.889 1.00 . A A . 30 VAL HG12 1 1
7 16460 1 1 30 VAL HG13 H 13.124 4.207 4.359 1.00 . A A . 30 VAL HG13 1 1
7 16461 1 1 30 VAL HG21 H 11.032 1.197 3.783 1.00 . A A . 30 VAL HG21 1 1
7 16462 1 1 30 VAL HG22 H 9.979 1.394 5.187 1.00 . A A . 30 VAL HG22 1 1
7 16463 1 1 30 VAL HG23 H 11.652 0.872 5.406 1.00 . A A . 30 VAL HG23 1 1
7 16464 1 1 30 VAL N N 10.022 3.272 7.017 1.00 . A A . 30 VAL N 1 1
7 16465 1 1 30 VAL O O 10.825 5.853 6.592 1.00 . A A . 30 VAL O 1 1
7 16466 1 1 31 SER C C 14.334 6.611 5.129 1.00 . A A . 31 SER C 1 1
7 16467 1 1 31 SER CA C 13.590 6.609 6.466 1.00 . A A . 31 SER CA 1 1
7 16468 1 1 31 SER CB C 14.559 6.934 7.624 1.00 . A A . 31 SER CB 1 1
7 16469 1 1 31 SER H H 13.645 4.524 6.705 1.00 . A A . 31 SER H 1 1
7 16470 1 1 31 SER HA H 12.781 7.343 6.445 1.00 . A A . 31 SER HA 1 1
7 16471 1 1 31 SER HB2 H 14.015 6.939 8.559 1.00 . A A . 31 SER HB2 1 1
7 16472 1 1 31 SER HB3 H 15.331 6.177 7.675 1.00 . A A . 31 SER HB3 1 1
7 16473 1 1 31 SER HG H 14.757 8.848 8.043 1.00 . A A . 31 SER HG 1 1
7 16474 1 1 31 SER N N 13.022 5.268 6.615 1.00 . A A . 31 SER N 1 1
7 16475 1 1 31 SER O O 15.247 5.791 4.926 1.00 . A A . 31 SER O 1 1
7 16476 1 1 31 SER OG O 15.183 8.202 7.463 1.00 . A A . 31 SER OG 1 1
7 16477 1 1 32 TRP C C 15.390 8.819 2.803 1.00 . A A . 32 TRP C 1 1
7 16478 1 1 32 TRP CA C 14.469 7.590 2.863 1.00 . A A . 32 TRP CA 1 1
7 16479 1 1 32 TRP CB C 13.339 7.703 1.810 1.00 . A A . 32 TRP CB 1 1
7 16480 1 1 32 TRP CD1 C 11.291 6.158 2.218 1.00 . A A . 32 TRP CD1 1 1
7 16481 1 1 32 TRP CD2 C 12.808 5.327 0.784 1.00 . A A . 32 TRP CD2 1 1
7 16482 1 1 32 TRP CE2 C 11.742 4.415 0.891 1.00 . A A . 32 TRP CE2 1 1
7 16483 1 1 32 TRP CE3 C 13.879 5.016 -0.067 1.00 . A A . 32 TRP CE3 1 1
7 16484 1 1 32 TRP CG C 12.497 6.451 1.630 1.00 . A A . 32 TRP CG 1 1
7 16485 1 1 32 TRP CH2 C 12.775 2.930 -0.632 1.00 . A A . 32 TRP CH2 1 1
7 16486 1 1 32 TRP CZ2 C 11.716 3.213 0.190 1.00 . A A . 32 TRP CZ2 1 1
7 16487 1 1 32 TRP CZ3 C 13.851 3.819 -0.765 1.00 . A A . 32 TRP CZ3 1 1
7 16488 1 1 32 TRP H H 13.217 8.137 4.473 1.00 . A A . 32 TRP H 1 1
7 16489 1 1 32 TRP HA H 15.055 6.693 2.657 1.00 . A A . 32 TRP HA 1 1
7 16490 1 1 32 TRP HB2 H 12.674 8.511 2.089 1.00 . A A . 32 TRP HB2 1 1
7 16491 1 1 32 TRP HB3 H 13.775 7.940 0.844 1.00 . A A . 32 TRP HB3 1 1
7 16492 1 1 32 TRP HD1 H 10.780 6.802 2.923 1.00 . A A . 32 TRP HD1 1 1
7 16493 1 1 32 TRP HE1 H 9.957 4.544 1.986 1.00 . A A . 32 TRP HE1 1 1
7 16494 1 1 32 TRP HE3 H 14.719 5.692 -0.178 1.00 . A A . 32 TRP HE3 1 1
7 16495 1 1 32 TRP HH2 H 12.794 2.006 -1.197 1.00 . A A . 32 TRP HH2 1 1
7 16496 1 1 32 TRP HZ2 H 10.892 2.516 0.282 1.00 . A A . 32 TRP HZ2 1 1
7 16497 1 1 32 TRP HZ3 H 14.671 3.561 -1.424 1.00 . A A . 32 TRP HZ3 1 1
7 16498 1 1 32 TRP N N 13.907 7.490 4.215 1.00 . A A . 32 TRP N 1 1
7 16499 1 1 32 TRP NE1 N 10.829 4.945 1.765 1.00 . A A . 32 TRP NE1 1 1
7 16500 1 1 32 TRP O O 14.920 9.945 2.974 1.00 . A A . 32 TRP O 1 1
7 16501 1 1 33 ASN C C 17.760 10.456 3.830 1.00 . A A . 33 ASN C 1 1
7 16502 1 1 33 ASN CA C 17.760 9.609 2.538 1.00 . A A . 33 ASN CA 1 1
7 16503 1 1 33 ASN CB C 17.618 10.472 1.241 1.00 . A A . 33 ASN CB 1 1
7 16504 1 1 33 ASN CG C 18.154 9.777 -0.023 1.00 . A A . 33 ASN CG 1 1
7 16505 1 1 33 ASN H H 16.937 7.653 2.382 1.00 . A A . 33 ASN H 1 1
7 16506 1 1 33 ASN HA H 18.708 9.084 2.498 1.00 . A A . 33 ASN HA 1 1
7 16507 1 1 33 ASN HB2 H 16.570 10.690 1.082 1.00 . A A . 33 ASN HB2 1 1
7 16508 1 1 33 ASN HB3 H 18.152 11.408 1.362 1.00 . A A . 33 ASN HB3 1 1
7 16509 1 1 33 ASN HD21 H 16.808 10.695 -1.144 1.00 . A A . 33 ASN HD21 1 1
7 16510 1 1 33 ASN HD22 H 17.897 9.654 -1.981 1.00 . A A . 33 ASN HD22 1 1
7 16511 1 1 33 ASN N N 16.698 8.572 2.574 1.00 . A A . 33 ASN N 1 1
7 16512 1 1 33 ASN ND2 N 17.556 10.066 -1.163 1.00 . A A . 33 ASN ND2 1 1
7 16513 1 1 33 ASN O O 17.929 11.680 3.782 1.00 . A A . 33 ASN O 1 1
7 16514 1 1 33 ASN OD1 O 19.101 8.992 0.029 1.00 . A A . 33 ASN OD1 1 1
7 16515 1 1 34 ASP C C 16.394 11.386 6.496 1.00 . A A . 34 ASP C 1 1
7 16516 1 1 34 ASP CA C 17.537 10.339 6.336 1.00 . A A . 34 ASP CA 1 1
7 16517 1 1 34 ASP CB C 18.958 10.897 6.702 1.00 . A A . 34 ASP CB 1 1
7 16518 1 1 34 ASP CG C 19.099 11.416 8.149 1.00 . A A . 34 ASP CG 1 1
7 16519 1 1 34 ASP H H 17.408 8.793 4.891 1.00 . A A . 34 ASP H 1 1
7 16520 1 1 34 ASP HA H 17.312 9.521 7.013 1.00 . A A . 34 ASP HA 1 1
7 16521 1 1 34 ASP HB2 H 19.684 10.105 6.570 1.00 . A A . 34 ASP HB2 1 1
7 16522 1 1 34 ASP HB3 H 19.198 11.702 6.008 1.00 . A A . 34 ASP HB3 1 1
7 16523 1 1 34 ASP N N 17.556 9.755 4.973 1.00 . A A . 34 ASP N 1 1
7 16524 1 1 34 ASP O O 16.519 12.381 7.217 1.00 . A A . 34 ASP O 1 1
7 16525 1 1 34 ASP OD1 O 18.788 10.658 9.091 1.00 . A A . 34 ASP OD1 1 1
7 16526 1 1 34 ASP OD2 O 19.465 12.592 8.347 1.00 . A A . 34 ASP OD2 1 1
7 16527 1 1 35 ALA C C 13.266 11.498 7.272 1.00 . A A . 35 ALA C 1 1
7 16528 1 1 35 ALA CA C 14.028 11.946 6.007 1.00 . A A . 35 ALA CA 1 1
7 16529 1 1 35 ALA CB C 13.131 11.854 4.759 1.00 . A A . 35 ALA CB 1 1
7 16530 1 1 35 ALA H H 15.223 10.393 5.189 1.00 . A A . 35 ALA H 1 1
7 16531 1 1 35 ALA HA H 14.322 12.987 6.132 1.00 . A A . 35 ALA HA 1 1
7 16532 1 1 35 ALA HB1 H 12.263 12.493 4.878 1.00 . A A . 35 ALA HB1 1 1
7 16533 1 1 35 ALA HB2 H 12.804 10.831 4.610 1.00 . A A . 35 ALA HB2 1 1
7 16534 1 1 35 ALA HB3 H 13.692 12.176 3.891 1.00 . A A . 35 ALA HB3 1 1
7 16535 1 1 35 ALA N N 15.253 11.135 5.824 1.00 . A A . 35 ALA N 1 1
7 16536 1 1 35 ALA O O 13.614 10.483 7.884 1.00 . A A . 35 ALA O 1 1
7 16537 1 1 36 GLU C C 10.751 10.532 8.567 1.00 . A A . 36 GLU C 1 1
7 16538 1 1 36 GLU CA C 11.331 11.957 8.771 1.00 . A A . 36 GLU CA 1 1
7 16539 1 1 36 GLU CB C 10.177 12.982 8.892 1.00 . A A . 36 GLU CB 1 1
7 16540 1 1 36 GLU CD C 9.436 15.339 9.511 1.00 . A A . 36 GLU CD 1 1
7 16541 1 1 36 GLU CG C 10.627 14.404 9.277 1.00 . A A . 36 GLU CG 1 1
7 16542 1 1 36 GLU H H 12.195 13.173 7.221 1.00 . A A . 36 GLU H 1 1
7 16543 1 1 36 GLU HA H 11.909 11.979 9.690 1.00 . A A . 36 GLU HA 1 1
7 16544 1 1 36 GLU HB2 H 9.657 13.036 7.940 1.00 . A A . 36 GLU HB2 1 1
7 16545 1 1 36 GLU HB3 H 9.476 12.634 9.648 1.00 . A A . 36 GLU HB3 1 1
7 16546 1 1 36 GLU HG2 H 11.225 14.350 10.184 1.00 . A A . 36 GLU HG2 1 1
7 16547 1 1 36 GLU HG3 H 11.244 14.809 8.480 1.00 . A A . 36 GLU HG3 1 1
7 16548 1 1 36 GLU N N 12.256 12.304 7.668 1.00 . A A . 36 GLU N 1 1
7 16549 1 1 36 GLU O O 10.122 10.289 7.522 1.00 . A A . 36 GLU O 1 1
7 16550 1 1 36 GLU OE1 O 8.902 15.911 8.530 1.00 . A A . 36 GLU OE1 1 1
7 16551 1 1 36 GLU OE2 O 9.001 15.470 10.672 1.00 . A A . 36 GLU OE2 1 1
7 16552 1 1 37 PRO C C 8.985 8.142 9.144 1.00 . A A . 37 PRO C 1 1
7 16553 1 1 37 PRO CA C 10.491 8.181 9.461 1.00 . A A . 37 PRO CA 1 1
7 16554 1 1 37 PRO CB C 10.794 7.593 10.876 1.00 . A A . 37 PRO CB 1 1
7 16555 1 1 37 PRO CD C 11.822 9.758 10.768 1.00 . A A . 37 PRO CD 1 1
7 16556 1 1 37 PRO CG C 11.198 8.772 11.724 1.00 . A A . 37 PRO CG 1 1
7 16557 1 1 37 PRO HA H 11.030 7.618 8.705 1.00 . A A . 37 PRO HA 1 1
7 16558 1 1 37 PRO HB2 H 9.917 7.096 11.289 1.00 . A A . 37 PRO HB2 1 1
7 16559 1 1 37 PRO HB3 H 11.613 6.886 10.812 1.00 . A A . 37 PRO HB3 1 1
7 16560 1 1 37 PRO HD2 H 11.743 10.770 11.154 1.00 . A A . 37 PRO HD2 1 1
7 16561 1 1 37 PRO HD3 H 12.865 9.511 10.573 1.00 . A A . 37 PRO HD3 1 1
7 16562 1 1 37 PRO HG2 H 10.319 9.204 12.204 1.00 . A A . 37 PRO HG2 1 1
7 16563 1 1 37 PRO HG3 H 11.918 8.473 12.478 1.00 . A A . 37 PRO HG3 1 1
7 16564 1 1 37 PRO N N 11.002 9.572 9.536 1.00 . A A . 37 PRO N 1 1
7 16565 1 1 37 PRO O O 8.183 8.795 9.824 1.00 . A A . 37 PRO O 1 1
7 16566 1 1 38 LYS C C 6.927 6.017 6.983 1.00 . A A . 38 LYS C 1 1
7 16567 1 1 38 LYS CA C 7.237 7.375 7.589 1.00 . A A . 38 LYS CA 1 1
7 16568 1 1 38 LYS CB C 6.988 8.507 6.559 1.00 . A A . 38 LYS CB 1 1
7 16569 1 1 38 LYS CD C 7.606 9.667 4.334 1.00 . A A . 38 LYS CD 1 1
7 16570 1 1 38 LYS CE C 8.202 11.014 4.820 1.00 . A A . 38 LYS CE 1 1
7 16571 1 1 38 LYS CG C 7.864 8.468 5.288 1.00 . A A . 38 LYS CG 1 1
7 16572 1 1 38 LYS H H 9.271 6.793 7.675 1.00 . A A . 38 LYS H 1 1
7 16573 1 1 38 LYS HA H 6.563 7.519 8.435 1.00 . A A . 38 LYS HA 1 1
7 16574 1 1 38 LYS HB2 H 5.948 8.471 6.249 1.00 . A A . 38 LYS HB2 1 1
7 16575 1 1 38 LYS HB3 H 7.157 9.458 7.054 1.00 . A A . 38 LYS HB3 1 1
7 16576 1 1 38 LYS HD2 H 8.041 9.435 3.369 1.00 . A A . 38 LYS HD2 1 1
7 16577 1 1 38 LYS HD3 H 6.533 9.788 4.206 1.00 . A A . 38 LYS HD3 1 1
7 16578 1 1 38 LYS HE2 H 9.274 10.907 4.915 1.00 . A A . 38 LYS HE2 1 1
7 16579 1 1 38 LYS HE3 H 7.995 11.770 4.070 1.00 . A A . 38 LYS HE3 1 1
7 16580 1 1 38 LYS HG2 H 8.907 8.469 5.581 1.00 . A A . 38 LYS HG2 1 1
7 16581 1 1 38 LYS HG3 H 7.651 7.546 4.755 1.00 . A A . 38 LYS HG3 1 1
7 16582 1 1 38 LYS HZ1 H 8.030 10.898 6.906 1.00 . A A . 38 LYS HZ1 1 1
7 16583 1 1 38 LYS HZ2 H 6.623 11.440 6.137 1.00 . A A . 38 LYS HZ2 1 1
7 16584 1 1 38 LYS HZ3 H 7.947 12.473 6.301 1.00 . A A . 38 LYS HZ3 1 1
7 16585 1 1 38 LYS N N 8.614 7.395 8.101 1.00 . A A . 38 LYS N 1 1
7 16586 1 1 38 LYS NZ N 7.662 11.487 6.132 1.00 . A A . 38 LYS NZ 1 1
7 16587 1 1 38 LYS O O 7.810 5.170 6.840 1.00 . A A . 38 LYS O 1 1
7 16588 1 1 39 TYR C C 5.459 4.195 4.795 1.00 . A A . 39 TYR C 1 1
7 16589 1 1 39 TYR CA C 5.117 4.539 6.254 1.00 . A A . 39 TYR CA 1 1
7 16590 1 1 39 TYR CB C 3.593 4.576 6.513 1.00 . A A . 39 TYR CB 1 1
7 16591 1 1 39 TYR CD1 C 3.193 4.203 9.021 1.00 . A A . 39 TYR CD1 1 1
7 16592 1 1 39 TYR CD2 C 3.033 6.442 8.200 1.00 . A A . 39 TYR CD2 1 1
7 16593 1 1 39 TYR CE1 C 2.914 4.656 10.301 1.00 . A A . 39 TYR CE1 1 1
7 16594 1 1 39 TYR CE2 C 2.758 6.894 9.475 1.00 . A A . 39 TYR CE2 1 1
7 16595 1 1 39 TYR CG C 3.258 5.079 7.940 1.00 . A A . 39 TYR CG 1 1
7 16596 1 1 39 TYR CZ C 2.696 6.001 10.521 1.00 . A A . 39 TYR CZ 1 1
7 16597 1 1 39 TYR H H 5.070 6.612 6.554 1.00 . A A . 39 TYR H 1 1
7 16598 1 1 39 TYR HA H 5.562 3.791 6.914 1.00 . A A . 39 TYR HA 1 1
7 16599 1 1 39 TYR HB2 H 3.124 5.241 5.791 1.00 . A A . 39 TYR HB2 1 1
7 16600 1 1 39 TYR HB3 H 3.179 3.580 6.393 1.00 . A A . 39 TYR HB3 1 1
7 16601 1 1 39 TYR HD1 H 3.362 3.146 8.852 1.00 . A A . 39 TYR HD1 1 1
7 16602 1 1 39 TYR HD2 H 3.076 7.150 7.379 1.00 . A A . 39 TYR HD2 1 1
7 16603 1 1 39 TYR HE1 H 2.865 3.952 11.125 1.00 . A A . 39 TYR HE1 1 1
7 16604 1 1 39 TYR HE2 H 2.588 7.948 9.646 1.00 . A A . 39 TYR HE2 1 1
7 16605 1 1 39 TYR HH H 1.613 6.997 11.765 1.00 . A A . 39 TYR HH 1 1
7 16606 1 1 39 TYR N N 5.669 5.837 6.610 1.00 . A A . 39 TYR N 1 1
7 16607 1 1 39 TYR O O 5.424 5.049 3.917 1.00 . A A . 39 TYR O 1 1
7 16608 1 1 39 TYR OH O 2.409 6.451 11.792 1.00 . A A . 39 TYR OH 1 1
7 16609 1 1 40 ASP C C 5.680 0.962 3.191 1.00 . A A . 40 ASP C 1 1
7 16610 1 1 40 ASP CA C 6.235 2.386 3.298 1.00 . A A . 40 ASP CA 1 1
7 16611 1 1 40 ASP CB C 7.779 2.412 3.140 1.00 . A A . 40 ASP CB 1 1
7 16612 1 1 40 ASP CG C 8.267 1.883 1.778 1.00 . A A . 40 ASP CG 1 1
7 16613 1 1 40 ASP H H 5.962 2.412 5.405 1.00 . A A . 40 ASP H 1 1
7 16614 1 1 40 ASP HA H 5.786 3.002 2.514 1.00 . A A . 40 ASP HA 1 1
7 16615 1 1 40 ASP HB2 H 8.125 3.436 3.254 1.00 . A A . 40 ASP HB2 1 1
7 16616 1 1 40 ASP HB3 H 8.222 1.815 3.936 1.00 . A A . 40 ASP HB3 1 1
7 16617 1 1 40 ASP N N 5.867 2.949 4.603 1.00 . A A . 40 ASP N 1 1
7 16618 1 1 40 ASP O O 5.755 0.186 4.148 1.00 . A A . 40 ASP O 1 1
7 16619 1 1 40 ASP OD1 O 8.146 2.612 0.768 1.00 . A A . 40 ASP OD1 1 1
7 16620 1 1 40 ASP OD2 O 8.783 0.746 1.712 1.00 . A A . 40 ASP OD2 1 1
7 16621 1 1 41 ILE C C 4.985 -1.209 0.424 1.00 . A A . 41 ILE C 1 1
7 16622 1 1 41 ILE CA C 4.502 -0.678 1.777 1.00 . A A . 41 ILE CA 1 1
7 16623 1 1 41 ILE CB C 2.918 -0.594 1.849 1.00 . A A . 41 ILE CB 1 1
7 16624 1 1 41 ILE CD1 C 0.748 -2.035 1.648 1.00 . A A . 41 ILE CD1 1 1
7 16625 1 1 41 ILE CG1 C 2.267 -1.990 1.548 1.00 . A A . 41 ILE CG1 1 1
7 16626 1 1 41 ILE CG2 C 2.346 0.514 0.933 1.00 . A A . 41 ILE CG2 1 1
7 16627 1 1 41 ILE H H 5.267 1.240 1.262 1.00 . A A . 41 ILE H 1 1
7 16628 1 1 41 ILE HA H 4.833 -1.373 2.556 1.00 . A A . 41 ILE HA 1 1
7 16629 1 1 41 ILE HB H 2.662 -0.318 2.869 1.00 . A A . 41 ILE HB 1 1
7 16630 1 1 41 ILE HD11 H 0.439 -1.730 2.637 1.00 . A A . 41 ILE HD11 1 1
7 16631 1 1 41 ILE HD12 H 0.411 -3.045 1.464 1.00 . A A . 41 ILE HD12 1 1
7 16632 1 1 41 ILE HD13 H 0.310 -1.373 0.910 1.00 . A A . 41 ILE HD13 1 1
7 16633 1 1 41 ILE HG12 H 2.530 -2.300 0.545 1.00 . A A . 41 ILE HG12 1 1
7 16634 1 1 41 ILE HG13 H 2.657 -2.718 2.249 1.00 . A A . 41 ILE HG13 1 1
7 16635 1 1 41 ILE HG21 H 1.271 0.576 1.054 1.00 . A A . 41 ILE HG21 1 1
7 16636 1 1 41 ILE HG22 H 2.575 0.289 -0.101 1.00 . A A . 41 ILE HG22 1 1
7 16637 1 1 41 ILE HG23 H 2.789 1.469 1.195 1.00 . A A . 41 ILE HG23 1 1
7 16638 1 1 41 ILE N N 5.151 0.618 2.017 1.00 . A A . 41 ILE N 1 1
7 16639 1 1 41 ILE O O 4.831 -0.548 -0.596 1.00 . A A . 41 ILE O 1 1
7 16640 1 1 42 ARG C C 6.481 -4.473 -0.478 1.00 . A A . 42 ARG C 1 1
7 16641 1 1 42 ARG CA C 6.225 -2.998 -0.734 1.00 . A A . 42 ARG CA 1 1
7 16642 1 1 42 ARG CB C 7.550 -2.248 -1.100 1.00 . A A . 42 ARG CB 1 1
7 16643 1 1 42 ARG CD C 9.916 -1.578 -0.324 1.00 . A A . 42 ARG CD 1 1
7 16644 1 1 42 ARG CG C 8.792 -2.625 -0.254 1.00 . A A . 42 ARG CG 1 1
7 16645 1 1 42 ARG CZ C 10.093 0.191 -2.083 1.00 . A A . 42 ARG CZ 1 1
7 16646 1 1 42 ARG H H 5.555 -2.889 1.318 1.00 . A A . 42 ARG H 1 1
7 16647 1 1 42 ARG HA H 5.529 -2.916 -1.565 1.00 . A A . 42 ARG HA 1 1
7 16648 1 1 42 ARG HB2 H 7.785 -2.450 -2.143 1.00 . A A . 42 ARG HB2 1 1
7 16649 1 1 42 ARG HB3 H 7.376 -1.182 -0.995 1.00 . A A . 42 ARG HB3 1 1
7 16650 1 1 42 ARG HD2 H 9.640 -0.739 0.299 1.00 . A A . 42 ARG HD2 1 1
7 16651 1 1 42 ARG HD3 H 10.821 -2.020 0.072 1.00 . A A . 42 ARG HD3 1 1
7 16652 1 1 42 ARG HE H 10.480 -1.761 -2.352 1.00 . A A . 42 ARG HE 1 1
7 16653 1 1 42 ARG HG2 H 8.487 -2.732 0.781 1.00 . A A . 42 ARG HG2 1 1
7 16654 1 1 42 ARG HG3 H 9.174 -3.581 -0.607 1.00 . A A . 42 ARG HG3 1 1
7 16655 1 1 42 ARG HH11 H 9.485 0.903 -0.266 1.00 . A A . 42 ARG HH11 1 1
7 16656 1 1 42 ARG HH12 H 9.638 2.090 -1.521 1.00 . A A . 42 ARG HH12 1 1
7 16657 1 1 42 ARG HH21 H 10.693 -0.175 -3.974 1.00 . A A . 42 ARG HH21 1 1
7 16658 1 1 42 ARG HH22 H 10.320 1.479 -3.618 1.00 . A A . 42 ARG HH22 1 1
7 16659 1 1 42 ARG N N 5.588 -2.397 0.453 1.00 . A A . 42 ARG N 1 1
7 16660 1 1 42 ARG NE N 10.196 -1.093 -1.694 1.00 . A A . 42 ARG NE 1 1
7 16661 1 1 42 ARG NH1 N 9.710 1.137 -1.225 1.00 . A A . 42 ARG NH1 1 1
7 16662 1 1 42 ARG NH2 N 10.392 0.525 -3.324 1.00 . A A . 42 ARG NH2 1 1
7 16663 1 1 42 ARG O O 6.204 -4.974 0.614 1.00 . A A . 42 ARG O 1 1
7 16664 1 1 43 THR C C 8.942 -6.554 -1.065 1.00 . A A . 43 THR C 1 1
7 16665 1 1 43 THR CA C 7.429 -6.557 -1.324 1.00 . A A . 43 THR CA 1 1
7 16666 1 1 43 THR CB C 7.069 -7.400 -2.586 1.00 . A A . 43 THR CB 1 1
7 16667 1 1 43 THR CG2 C 7.194 -8.912 -2.326 1.00 . A A . 43 THR CG2 1 1
7 16668 1 1 43 THR H H 7.169 -4.762 -2.354 1.00 . A A . 43 THR H 1 1
7 16669 1 1 43 THR HA H 6.912 -6.985 -0.462 1.00 . A A . 43 THR HA 1 1
7 16670 1 1 43 THR HB H 7.727 -7.121 -3.403 1.00 . A A . 43 THR HB 1 1
7 16671 1 1 43 THR HG1 H 5.235 -6.787 -2.193 1.00 . A A . 43 THR HG1 1 1
7 16672 1 1 43 THR HG21 H 6.939 -9.458 -3.224 1.00 . A A . 43 THR HG21 1 1
7 16673 1 1 43 THR HG22 H 6.521 -9.204 -1.529 1.00 . A A . 43 THR HG22 1 1
7 16674 1 1 43 THR HG23 H 8.213 -9.153 -2.037 1.00 . A A . 43 THR HG23 1 1
7 16675 1 1 43 THR N N 7.006 -5.176 -1.483 1.00 . A A . 43 THR N 1 1
7 16676 1 1 43 THR O O 9.698 -5.968 -1.837 1.00 . A A . 43 THR O 1 1
7 16677 1 1 43 THR OG1 O 5.715 -7.106 -2.966 1.00 . A A . 43 THR OG1 1 1
7 16678 1 1 44 TRP C C 11.181 -8.770 0.357 1.00 . A A . 44 TRP C 1 1
7 16679 1 1 44 TRP CA C 10.746 -7.298 0.471 1.00 . A A . 44 TRP CA 1 1
7 16680 1 1 44 TRP CB C 10.893 -6.889 1.967 1.00 . A A . 44 TRP CB 1 1
7 16681 1 1 44 TRP CD1 C 9.615 -4.825 2.882 1.00 . A A . 44 TRP CD1 1 1
7 16682 1 1 44 TRP CD2 C 11.704 -4.383 2.188 1.00 . A A . 44 TRP CD2 1 1
7 16683 1 1 44 TRP CE2 C 11.138 -3.201 2.695 1.00 . A A . 44 TRP CE2 1 1
7 16684 1 1 44 TRP CE3 C 13.013 -4.342 1.694 1.00 . A A . 44 TRP CE3 1 1
7 16685 1 1 44 TRP CG C 10.714 -5.423 2.317 1.00 . A A . 44 TRP CG 1 1
7 16686 1 1 44 TRP CH2 C 13.110 -1.980 2.237 1.00 . A A . 44 TRP CH2 1 1
7 16687 1 1 44 TRP CZ2 C 11.831 -1.991 2.725 1.00 . A A . 44 TRP CZ2 1 1
7 16688 1 1 44 TRP CZ3 C 13.701 -3.142 1.722 1.00 . A A . 44 TRP CZ3 1 1
7 16689 1 1 44 TRP H H 8.678 -7.619 0.585 1.00 . A A . 44 TRP H 1 1
7 16690 1 1 44 TRP HA H 11.382 -6.674 -0.152 1.00 . A A . 44 TRP HA 1 1
7 16691 1 1 44 TRP HB2 H 10.171 -7.446 2.551 1.00 . A A . 44 TRP HB2 1 1
7 16692 1 1 44 TRP HB3 H 11.886 -7.176 2.310 1.00 . A A . 44 TRP HB3 1 1
7 16693 1 1 44 TRP HD1 H 8.694 -5.336 3.111 1.00 . A A . 44 TRP HD1 1 1
7 16694 1 1 44 TRP HE1 H 9.247 -2.857 3.521 1.00 . A A . 44 TRP HE1 1 1
7 16695 1 1 44 TRP HE3 H 13.487 -5.231 1.295 1.00 . A A . 44 TRP HE3 1 1
7 16696 1 1 44 TRP HH2 H 13.682 -1.060 2.237 1.00 . A A . 44 TRP HH2 1 1
7 16697 1 1 44 TRP HZ2 H 11.386 -1.087 3.122 1.00 . A A . 44 TRP HZ2 1 1
7 16698 1 1 44 TRP HZ3 H 14.715 -3.093 1.342 1.00 . A A . 44 TRP HZ3 1 1
7 16699 1 1 44 TRP N N 9.350 -7.187 0.034 1.00 . A A . 44 TRP N 1 1
7 16700 1 1 44 TRP NE1 N 9.869 -3.497 3.115 1.00 . A A . 44 TRP NE1 1 1
7 16701 1 1 44 TRP O O 10.353 -9.658 0.186 1.00 . A A . 44 TRP O 1 1
7 16702 1 1 45 SER C C 13.029 -10.612 2.253 1.00 . A A . 45 SER C 1 1
7 16703 1 1 45 SER CA C 13.046 -10.346 0.729 1.00 . A A . 45 SER CA 1 1
7 16704 1 1 45 SER CB C 14.483 -10.438 0.183 1.00 . A A . 45 SER CB 1 1
7 16705 1 1 45 SER H H 13.100 -8.236 0.337 1.00 . A A . 45 SER H 1 1
7 16706 1 1 45 SER HA H 12.427 -11.089 0.232 1.00 . A A . 45 SER HA 1 1
7 16707 1 1 45 SER HB2 H 14.940 -11.372 0.496 1.00 . A A . 45 SER HB2 1 1
7 16708 1 1 45 SER HB3 H 14.463 -10.403 -0.894 1.00 . A A . 45 SER HB3 1 1
7 16709 1 1 45 SER HG H 16.165 -9.461 0.288 1.00 . A A . 45 SER HG 1 1
7 16710 1 1 45 SER N N 12.492 -9.003 0.457 1.00 . A A . 45 SER N 1 1
7 16711 1 1 45 SER O O 12.817 -9.671 3.041 1.00 . A A . 45 SER O 1 1
7 16712 1 1 45 SER OG O 15.281 -9.371 0.657 1.00 . A A . 45 SER OG 1 1
7 16713 1 1 46 PRO C C 14.743 -11.435 4.656 1.00 . A A . 46 PRO C 1 1
7 16714 1 1 46 PRO CA C 13.495 -12.183 4.146 1.00 . A A . 46 PRO CA 1 1
7 16715 1 1 46 PRO CB C 13.696 -13.726 4.176 1.00 . A A . 46 PRO CB 1 1
7 16716 1 1 46 PRO CD C 13.228 -13.147 1.901 1.00 . A A . 46 PRO CD 1 1
7 16717 1 1 46 PRO CG C 14.025 -14.103 2.760 1.00 . A A . 46 PRO CG 1 1
7 16718 1 1 46 PRO HA H 12.640 -11.906 4.758 1.00 . A A . 46 PRO HA 1 1
7 16719 1 1 46 PRO HB2 H 14.500 -14.005 4.859 1.00 . A A . 46 PRO HB2 1 1
7 16720 1 1 46 PRO HB3 H 12.776 -14.212 4.486 1.00 . A A . 46 PRO HB3 1 1
7 16721 1 1 46 PRO HD2 H 13.709 -13.004 0.937 1.00 . A A . 46 PRO HD2 1 1
7 16722 1 1 46 PRO HD3 H 12.211 -13.498 1.761 1.00 . A A . 46 PRO HD3 1 1
7 16723 1 1 46 PRO HG2 H 15.095 -13.982 2.579 1.00 . A A . 46 PRO HG2 1 1
7 16724 1 1 46 PRO HG3 H 13.730 -15.125 2.554 1.00 . A A . 46 PRO HG3 1 1
7 16725 1 1 46 PRO N N 13.246 -11.890 2.710 1.00 . A A . 46 PRO N 1 1
7 16726 1 1 46 PRO O O 14.794 -10.989 5.810 1.00 . A A . 46 PRO O 1 1
7 16727 1 1 47 ASP C C 16.900 -9.062 3.871 1.00 . A A . 47 ASP C 1 1
7 16728 1 1 47 ASP CA C 17.004 -10.594 4.027 1.00 . A A . 47 ASP CA 1 1
7 16729 1 1 47 ASP CB C 18.099 -11.138 3.070 1.00 . A A . 47 ASP CB 1 1
7 16730 1 1 47 ASP CG C 18.345 -12.646 3.223 1.00 . A A . 47 ASP CG 1 1
7 16731 1 1 47 ASP H H 15.582 -11.638 2.850 1.00 . A A . 47 ASP H 1 1
7 16732 1 1 47 ASP HA H 17.290 -10.822 5.051 1.00 . A A . 47 ASP HA 1 1
7 16733 1 1 47 ASP HB2 H 17.802 -10.945 2.042 1.00 . A A . 47 ASP HB2 1 1
7 16734 1 1 47 ASP HB3 H 19.032 -10.612 3.258 1.00 . A A . 47 ASP HB3 1 1
7 16735 1 1 47 ASP N N 15.723 -11.271 3.748 1.00 . A A . 47 ASP N 1 1
7 16736 1 1 47 ASP O O 17.853 -8.352 4.206 1.00 . A A . 47 ASP O 1 1
7 16737 1 1 47 ASP OD1 O 17.580 -13.450 2.628 1.00 . A A . 47 ASP OD1 1 1
7 16738 1 1 47 ASP OD2 O 19.291 -13.039 3.947 1.00 . A A . 47 ASP OD2 1 1
7 16739 1 1 48 HIS C C 16.480 -6.336 2.350 1.00 . A A . 48 HIS C 1 1
7 16740 1 1 48 HIS CA C 15.442 -7.113 3.209 1.00 . A A . 48 HIS CA 1 1
7 16741 1 1 48 HIS CB C 15.224 -6.456 4.603 1.00 . A A . 48 HIS CB 1 1
7 16742 1 1 48 HIS CD2 C 12.674 -6.608 5.088 1.00 . A A . 48 HIS CD2 1 1
7 16743 1 1 48 HIS CE1 C 12.712 -8.052 6.715 1.00 . A A . 48 HIS CE1 1 1
7 16744 1 1 48 HIS CG C 13.968 -6.935 5.299 1.00 . A A . 48 HIS CG 1 1
7 16745 1 1 48 HIS H H 15.059 -9.199 3.053 1.00 . A A . 48 HIS H 1 1
7 16746 1 1 48 HIS HA H 14.504 -7.066 2.668 1.00 . A A . 48 HIS HA 1 1
7 16747 1 1 48 HIS HB2 H 16.070 -6.684 5.239 1.00 . A A . 48 HIS HB2 1 1
7 16748 1 1 48 HIS HB3 H 15.154 -5.376 4.489 1.00 . A A . 48 HIS HB3 1 1
7 16749 1 1 48 HIS HD1 H 14.744 -8.267 6.733 1.00 . A A . 48 HIS HD1 1 1
7 16750 1 1 48 HIS HD2 H 12.312 -5.943 4.317 1.00 . A A . 48 HIS HD2 1 1
7 16751 1 1 48 HIS HE1 H 12.400 -8.711 7.509 1.00 . A A . 48 HIS HE1 1 1
7 16752 1 1 48 HIS HE2 H 10.994 -7.053 6.252 1.00 . A A . 48 HIS HE2 1 1
7 16753 1 1 48 HIS N N 15.745 -8.565 3.360 1.00 . A A . 48 HIS N 1 1
7 16754 1 1 48 HIS ND1 N 13.956 -7.844 6.331 1.00 . A A . 48 HIS ND1 1 1
7 16755 1 1 48 HIS NE2 N 11.909 -7.310 5.981 1.00 . A A . 48 HIS NE2 1 1
7 16756 1 1 48 HIS O O 16.557 -5.106 2.412 1.00 . A A . 48 HIS O 1 1
7 16757 1 1 49 GLU C C 17.615 -6.512 -0.899 1.00 . A A . 49 GLU C 1 1
7 16758 1 1 49 GLU CA C 18.195 -6.486 0.532 1.00 . A A . 49 GLU CA 1 1
7 16759 1 1 49 GLU CB C 19.592 -7.188 0.625 1.00 . A A . 49 GLU CB 1 1
7 16760 1 1 49 GLU CD C 19.025 -9.446 -0.545 1.00 . A A . 49 GLU CD 1 1
7 16761 1 1 49 GLU CG C 19.596 -8.737 0.692 1.00 . A A . 49 GLU CG 1 1
7 16762 1 1 49 GLU H H 17.058 -8.033 1.483 1.00 . A A . 49 GLU H 1 1
7 16763 1 1 49 GLU HA H 18.328 -5.438 0.797 1.00 . A A . 49 GLU HA 1 1
7 16764 1 1 49 GLU HB2 H 20.190 -6.891 -0.230 1.00 . A A . 49 GLU HB2 1 1
7 16765 1 1 49 GLU HB3 H 20.089 -6.818 1.517 1.00 . A A . 49 GLU HB3 1 1
7 16766 1 1 49 GLU HG2 H 20.616 -9.067 0.821 1.00 . A A . 49 GLU HG2 1 1
7 16767 1 1 49 GLU HG3 H 19.025 -9.035 1.568 1.00 . A A . 49 GLU HG3 1 1
7 16768 1 1 49 GLU N N 17.216 -7.069 1.497 1.00 . A A . 49 GLU N 1 1
7 16769 1 1 49 GLU O O 18.220 -5.994 -1.850 1.00 . A A . 49 GLU O 1 1
7 16770 1 1 49 GLU OE1 O 19.595 -9.288 -1.650 1.00 . A A . 49 GLU OE1 1 1
7 16771 1 1 49 GLU OE2 O 17.983 -10.118 -0.433 1.00 . A A . 49 GLU OE2 1 1
7 16772 1 1 50 LYS C C 14.312 -6.441 -1.914 1.00 . A A . 50 LYS C 1 1
7 16773 1 1 50 LYS CA C 15.630 -7.151 -2.239 1.00 . A A . 50 LYS CA 1 1
7 16774 1 1 50 LYS CB C 15.334 -8.592 -2.734 1.00 . A A . 50 LYS CB 1 1
7 16775 1 1 50 LYS CD C 16.829 -8.994 -4.836 1.00 . A A . 50 LYS CD 1 1
7 16776 1 1 50 LYS CE C 17.692 -7.726 -4.940 1.00 . A A . 50 LYS CE 1 1
7 16777 1 1 50 LYS CG C 16.486 -9.403 -3.378 1.00 . A A . 50 LYS CG 1 1
7 16778 1 1 50 LYS H H 16.125 -7.670 -0.262 1.00 . A A . 50 LYS H 1 1
7 16779 1 1 50 LYS HA H 16.153 -6.599 -3.019 1.00 . A A . 50 LYS HA 1 1
7 16780 1 1 50 LYS HB2 H 14.997 -9.158 -1.885 1.00 . A A . 50 LYS HB2 1 1
7 16781 1 1 50 LYS HB3 H 14.516 -8.554 -3.449 1.00 . A A . 50 LYS HB3 1 1
7 16782 1 1 50 LYS HD2 H 17.374 -9.810 -5.299 1.00 . A A . 50 LYS HD2 1 1
7 16783 1 1 50 LYS HD3 H 15.904 -8.840 -5.386 1.00 . A A . 50 LYS HD3 1 1
7 16784 1 1 50 LYS HE2 H 17.895 -7.528 -5.984 1.00 . A A . 50 LYS HE2 1 1
7 16785 1 1 50 LYS HE3 H 17.154 -6.887 -4.518 1.00 . A A . 50 LYS HE3 1 1
7 16786 1 1 50 LYS HG2 H 17.373 -9.287 -2.768 1.00 . A A . 50 LYS HG2 1 1
7 16787 1 1 50 LYS HG3 H 16.203 -10.454 -3.376 1.00 . A A . 50 LYS HG3 1 1
7 16788 1 1 50 LYS HZ1 H 18.819 -8.179 -3.231 1.00 . A A . 50 LYS HZ1 1 1
7 16789 1 1 50 LYS HZ2 H 19.504 -6.986 -4.218 1.00 . A A . 50 LYS HZ2 1 1
7 16790 1 1 50 LYS HZ3 H 19.568 -8.606 -4.689 1.00 . A A . 50 LYS HZ3 1 1
7 16791 1 1 50 LYS N N 16.456 -7.165 -1.030 1.00 . A A . 50 LYS N 1 1
7 16792 1 1 50 LYS NZ N 18.985 -7.882 -4.218 1.00 . A A . 50 LYS NZ 1 1
7 16793 1 1 50 LYS O O 13.774 -6.587 -0.803 1.00 . A A . 50 LYS O 1 1
7 16794 1 1 51 MET C C 11.943 -4.860 -4.235 1.00 . A A . 51 MET C 1 1
7 16795 1 1 51 MET CA C 12.523 -4.998 -2.823 1.00 . A A . 51 MET CA 1 1
7 16796 1 1 51 MET CB C 12.654 -3.616 -2.125 1.00 . A A . 51 MET CB 1 1
7 16797 1 1 51 MET CE C 14.856 -0.118 -2.900 1.00 . A A . 51 MET CE 1 1
7 16798 1 1 51 MET CG C 13.591 -2.607 -2.806 1.00 . A A . 51 MET CG 1 1
7 16799 1 1 51 MET H H 14.338 -5.600 -3.714 1.00 . A A . 51 MET H 1 1
7 16800 1 1 51 MET HA H 11.841 -5.622 -2.244 1.00 . A A . 51 MET HA 1 1
7 16801 1 1 51 MET HB2 H 11.669 -3.164 -2.063 1.00 . A A . 51 MET HB2 1 1
7 16802 1 1 51 MET HB3 H 13.013 -3.779 -1.116 1.00 . A A . 51 MET HB3 1 1
7 16803 1 1 51 MET HE1 H 14.985 0.867 -2.479 1.00 . A A . 51 MET HE1 1 1
7 16804 1 1 51 MET HE2 H 14.505 -0.028 -3.920 1.00 . A A . 51 MET HE2 1 1
7 16805 1 1 51 MET HE3 H 15.804 -0.639 -2.890 1.00 . A A . 51 MET HE3 1 1
7 16806 1 1 51 MET HG2 H 14.591 -3.022 -2.843 1.00 . A A . 51 MET HG2 1 1
7 16807 1 1 51 MET HG3 H 13.240 -2.425 -3.815 1.00 . A A . 51 MET HG3 1 1
7 16808 1 1 51 MET N N 13.814 -5.689 -2.892 1.00 . A A . 51 MET N 1 1
7 16809 1 1 51 MET O O 12.636 -5.122 -5.229 1.00 . A A . 51 MET O 1 1
7 16810 1 1 51 MET SD S 13.656 -1.029 -1.926 1.00 . A A . 51 MET SD 1 1
7 16811 1 1 52 GLY C C 8.799 -3.382 -5.537 1.00 . A A . 52 GLY C 1 1
7 16812 1 1 52 GLY CA C 9.990 -4.320 -5.610 1.00 . A A . 52 GLY CA 1 1
7 16813 1 1 52 GLY H H 10.172 -4.285 -3.497 1.00 . A A . 52 GLY H 1 1
7 16814 1 1 52 GLY HA2 H 10.686 -3.941 -6.351 1.00 . A A . 52 GLY HA2 1 1
7 16815 1 1 52 GLY HA3 H 9.648 -5.299 -5.922 1.00 . A A . 52 GLY HA3 1 1
7 16816 1 1 52 GLY N N 10.669 -4.458 -4.324 1.00 . A A . 52 GLY N 1 1
7 16817 1 1 52 GLY O O 8.849 -2.398 -4.780 1.00 . A A . 52 GLY O 1 1
7 16818 1 1 53 LYS C C 5.973 -2.426 -5.096 1.00 . A A . 53 LYS C 1 1
7 16819 1 1 53 LYS CA C 6.520 -2.864 -6.466 1.00 . A A . 53 LYS CA 1 1
7 16820 1 1 53 LYS CB C 5.428 -3.662 -7.231 1.00 . A A . 53 LYS CB 1 1
7 16821 1 1 53 LYS CD C 4.729 -4.914 -9.382 1.00 . A A . 53 LYS CD 1 1
7 16822 1 1 53 LYS CE C 4.596 -6.296 -8.713 1.00 . A A . 53 LYS CE 1 1
7 16823 1 1 53 LYS CG C 5.794 -4.019 -8.693 1.00 . A A . 53 LYS CG 1 1
7 16824 1 1 53 LYS H H 7.801 -4.515 -6.860 1.00 . A A . 53 LYS H 1 1
7 16825 1 1 53 LYS HA H 6.779 -1.983 -7.051 1.00 . A A . 53 LYS HA 1 1
7 16826 1 1 53 LYS HB2 H 5.235 -4.584 -6.692 1.00 . A A . 53 LYS HB2 1 1
7 16827 1 1 53 LYS HB3 H 4.514 -3.074 -7.246 1.00 . A A . 53 LYS HB3 1 1
7 16828 1 1 53 LYS HD2 H 3.768 -4.412 -9.344 1.00 . A A . 53 LYS HD2 1 1
7 16829 1 1 53 LYS HD3 H 5.011 -5.053 -10.421 1.00 . A A . 53 LYS HD3 1 1
7 16830 1 1 53 LYS HE2 H 5.517 -6.848 -8.854 1.00 . A A . 53 LYS HE2 1 1
7 16831 1 1 53 LYS HE3 H 4.428 -6.161 -7.651 1.00 . A A . 53 LYS HE3 1 1
7 16832 1 1 53 LYS HG2 H 5.894 -3.099 -9.261 1.00 . A A . 53 LYS HG2 1 1
7 16833 1 1 53 LYS HG3 H 6.747 -4.539 -8.698 1.00 . A A . 53 LYS HG3 1 1
7 16834 1 1 53 LYS HZ1 H 3.633 -7.305 -10.275 1.00 . A A . 53 LYS HZ1 1 1
7 16835 1 1 53 LYS HZ2 H 2.578 -6.584 -9.169 1.00 . A A . 53 LYS HZ2 1 1
7 16836 1 1 53 LYS HZ3 H 3.390 -8.006 -8.755 1.00 . A A . 53 LYS HZ3 1 1
7 16837 1 1 53 LYS N N 7.748 -3.688 -6.334 1.00 . A A . 53 LYS N 1 1
7 16838 1 1 53 LYS NZ N 3.472 -7.101 -9.268 1.00 . A A . 53 LYS NZ 1 1
7 16839 1 1 53 LYS O O 5.699 -3.277 -4.240 1.00 . A A . 53 LYS O 1 1
7 16840 1 1 54 GLY C C 5.362 0.980 -3.677 1.00 . A A . 54 GLY C 1 1
7 16841 1 1 54 GLY CA C 5.374 -0.541 -3.644 1.00 . A A . 54 GLY CA 1 1
7 16842 1 1 54 GLY H H 6.127 -0.468 -5.586 1.00 . A A . 54 GLY H 1 1
7 16843 1 1 54 GLY HA2 H 4.368 -0.894 -3.462 1.00 . A A . 54 GLY HA2 1 1
7 16844 1 1 54 GLY HA3 H 6.013 -0.866 -2.832 1.00 . A A . 54 GLY HA3 1 1
7 16845 1 1 54 GLY N N 5.861 -1.104 -4.893 1.00 . A A . 54 GLY N 1 1
7 16846 1 1 54 GLY O O 5.812 1.589 -4.663 1.00 . A A . 54 GLY O 1 1
7 16847 1 1 55 ILE C C 4.865 3.548 -1.060 1.00 . A A . 55 ILE C 1 1
7 16848 1 1 55 ILE CA C 4.637 3.033 -2.503 1.00 . A A . 55 ILE CA 1 1
7 16849 1 1 55 ILE CB C 3.170 3.364 -3.001 1.00 . A A . 55 ILE CB 1 1
7 16850 1 1 55 ILE CD1 C 1.562 5.293 -3.630 1.00 . A A . 55 ILE CD1 1 1
7 16851 1 1 55 ILE CG1 C 2.922 4.901 -3.097 1.00 . A A . 55 ILE CG1 1 1
7 16852 1 1 55 ILE CG2 C 2.104 2.676 -2.115 1.00 . A A . 55 ILE CG2 1 1
7 16853 1 1 55 ILE H H 4.712 1.034 -1.792 1.00 . A A . 55 ILE H 1 1
7 16854 1 1 55 ILE HA H 5.345 3.535 -3.162 1.00 . A A . 55 ILE HA 1 1
7 16855 1 1 55 ILE HB H 3.072 2.944 -3.999 1.00 . A A . 55 ILE HB 1 1
7 16856 1 1 55 ILE HD11 H 0.782 4.929 -2.972 1.00 . A A . 55 ILE HD11 1 1
7 16857 1 1 55 ILE HD12 H 1.426 4.874 -4.618 1.00 . A A . 55 ILE HD12 1 1
7 16858 1 1 55 ILE HD13 H 1.503 6.369 -3.690 1.00 . A A . 55 ILE HD13 1 1
7 16859 1 1 55 ILE HG12 H 3.020 5.341 -2.111 1.00 . A A . 55 ILE HG12 1 1
7 16860 1 1 55 ILE HG13 H 3.667 5.337 -3.749 1.00 . A A . 55 ILE HG13 1 1
7 16861 1 1 55 ILE HG21 H 2.286 1.609 -2.089 1.00 . A A . 55 ILE HG21 1 1
7 16862 1 1 55 ILE HG22 H 1.116 2.855 -2.522 1.00 . A A . 55 ILE HG22 1 1
7 16863 1 1 55 ILE HG23 H 2.152 3.072 -1.108 1.00 . A A . 55 ILE HG23 1 1
7 16864 1 1 55 ILE N N 4.886 1.587 -2.584 1.00 . A A . 55 ILE N 1 1
7 16865 1 1 55 ILE O O 4.805 2.776 -0.087 1.00 . A A . 55 ILE O 1 1
7 16866 1 1 56 THR C C 3.966 6.294 0.684 1.00 . A A . 56 THR C 1 1
7 16867 1 1 56 THR CA C 5.280 5.578 0.319 1.00 . A A . 56 THR CA 1 1
7 16868 1 1 56 THR CB C 6.458 6.625 0.271 1.00 . A A . 56 THR CB 1 1
7 16869 1 1 56 THR CG2 C 7.774 6.039 0.798 1.00 . A A . 56 THR CG2 1 1
7 16870 1 1 56 THR H H 5.226 5.366 -1.785 1.00 . A A . 56 THR H 1 1
7 16871 1 1 56 THR HA H 5.501 4.848 1.099 1.00 . A A . 56 THR HA 1 1
7 16872 1 1 56 THR HB H 6.204 7.483 0.895 1.00 . A A . 56 THR HB 1 1
7 16873 1 1 56 THR HG1 H 6.171 7.948 -1.185 1.00 . A A . 56 THR HG1 1 1
7 16874 1 1 56 THR HG21 H 8.059 5.181 0.202 1.00 . A A . 56 THR HG21 1 1
7 16875 1 1 56 THR HG22 H 7.654 5.735 1.831 1.00 . A A . 56 THR HG22 1 1
7 16876 1 1 56 THR HG23 H 8.555 6.786 0.738 1.00 . A A . 56 THR HG23 1 1
7 16877 1 1 56 THR N N 5.144 4.859 -0.954 1.00 . A A . 56 THR N 1 1
7 16878 1 1 56 THR O O 3.256 6.832 -0.178 1.00 . A A . 56 THR O 1 1
7 16879 1 1 56 THR OG1 O 6.640 7.106 -1.078 1.00 . A A . 56 THR OG1 1 1
7 16880 1 1 57 LEU C C 3.200 7.910 3.688 1.00 . A A . 57 LEU C 1 1
7 16881 1 1 57 LEU CA C 2.583 7.002 2.619 1.00 . A A . 57 LEU CA 1 1
7 16882 1 1 57 LEU CB C 1.598 6.003 3.302 1.00 . A A . 57 LEU CB 1 1
7 16883 1 1 57 LEU CD1 C 0.025 3.981 3.211 1.00 . A A . 57 LEU CD1 1 1
7 16884 1 1 57 LEU CD2 C 0.206 5.548 1.199 1.00 . A A . 57 LEU CD2 1 1
7 16885 1 1 57 LEU CG C 0.951 4.911 2.394 1.00 . A A . 57 LEU CG 1 1
7 16886 1 1 57 LEU H H 4.278 5.792 2.570 1.00 . A A . 57 LEU H 1 1
7 16887 1 1 57 LEU HA H 2.057 7.602 1.880 1.00 . A A . 57 LEU HA 1 1
7 16888 1 1 57 LEU HB2 H 2.137 5.491 4.097 1.00 . A A . 57 LEU HB2 1 1
7 16889 1 1 57 LEU HB3 H 0.798 6.579 3.760 1.00 . A A . 57 LEU HB3 1 1
7 16890 1 1 57 LEU HD11 H -0.777 4.557 3.662 1.00 . A A . 57 LEU HD11 1 1
7 16891 1 1 57 LEU HD12 H 0.595 3.492 3.990 1.00 . A A . 57 LEU HD12 1 1
7 16892 1 1 57 LEU HD13 H -0.399 3.227 2.561 1.00 . A A . 57 LEU HD13 1 1
7 16893 1 1 57 LEU HD21 H 0.904 6.112 0.600 1.00 . A A . 57 LEU HD21 1 1
7 16894 1 1 57 LEU HD22 H -0.575 6.208 1.563 1.00 . A A . 57 LEU HD22 1 1
7 16895 1 1 57 LEU HD23 H -0.237 4.771 0.592 1.00 . A A . 57 LEU HD23 1 1
7 16896 1 1 57 LEU HG H 1.742 4.288 1.985 1.00 . A A . 57 LEU HG 1 1
7 16897 1 1 57 LEU N N 3.683 6.286 1.984 1.00 . A A . 57 LEU N 1 1
7 16898 1 1 57 LEU O O 4.067 7.462 4.455 1.00 . A A . 57 LEU O 1 1
7 16899 1 1 58 SER C C 2.197 9.803 6.035 1.00 . A A . 58 SER C 1 1
7 16900 1 1 58 SER CA C 3.153 10.058 4.860 1.00 . A A . 58 SER CA 1 1
7 16901 1 1 58 SER CB C 3.110 11.532 4.422 1.00 . A A . 58 SER CB 1 1
7 16902 1 1 58 SER H H 2.136 9.493 3.078 1.00 . A A . 58 SER H 1 1
7 16903 1 1 58 SER HA H 4.167 9.808 5.180 1.00 . A A . 58 SER HA 1 1
7 16904 1 1 58 SER HB2 H 2.084 11.828 4.240 1.00 . A A . 58 SER HB2 1 1
7 16905 1 1 58 SER HB3 H 3.531 12.155 5.201 1.00 . A A . 58 SER HB3 1 1
7 16906 1 1 58 SER HG H 3.268 11.636 2.464 1.00 . A A . 58 SER HG 1 1
7 16907 1 1 58 SER N N 2.770 9.169 3.752 1.00 . A A . 58 SER N 1 1
7 16908 1 1 58 SER O O 1.239 9.028 5.907 1.00 . A A . 58 SER O 1 1
7 16909 1 1 58 SER OG O 3.856 11.731 3.228 1.00 . A A . 58 SER OG 1 1
7 16910 1 1 59 GLU C C 0.198 10.798 8.144 1.00 . A A . 59 GLU C 1 1
7 16911 1 1 59 GLU CA C 1.635 10.287 8.387 1.00 . A A . 59 GLU CA 1 1
7 16912 1 1 59 GLU CB C 2.313 11.000 9.591 1.00 . A A . 59 GLU CB 1 1
7 16913 1 1 59 GLU CD C 4.867 11.298 9.036 1.00 . A A . 59 GLU CD 1 1
7 16914 1 1 59 GLU CG C 3.784 10.552 9.863 1.00 . A A . 59 GLU CG 1 1
7 16915 1 1 59 GLU H H 3.261 10.994 7.246 1.00 . A A . 59 GLU H 1 1
7 16916 1 1 59 GLU HA H 1.585 9.221 8.605 1.00 . A A . 59 GLU HA 1 1
7 16917 1 1 59 GLU HB2 H 2.303 12.072 9.419 1.00 . A A . 59 GLU HB2 1 1
7 16918 1 1 59 GLU HB3 H 1.728 10.795 10.485 1.00 . A A . 59 GLU HB3 1 1
7 16919 1 1 59 GLU HG2 H 3.997 10.694 10.915 1.00 . A A . 59 GLU HG2 1 1
7 16920 1 1 59 GLU HG3 H 3.859 9.489 9.646 1.00 . A A . 59 GLU HG3 1 1
7 16921 1 1 59 GLU N N 2.461 10.439 7.179 1.00 . A A . 59 GLU N 1 1
7 16922 1 1 59 GLU O O -0.764 10.298 8.747 1.00 . A A . 59 GLU O 1 1
7 16923 1 1 59 GLU OE1 O 5.343 12.364 9.482 1.00 . A A . 59 GLU OE1 1 1
7 16924 1 1 59 GLU OE2 O 5.239 10.829 7.934 1.00 . A A . 59 GLU OE2 1 1
7 16925 1 1 60 GLU C C -1.946 11.145 5.963 1.00 . A A . 60 GLU C 1 1
7 16926 1 1 60 GLU CA C -1.187 12.281 6.686 1.00 . A A . 60 GLU CA 1 1
7 16927 1 1 60 GLU CB C -0.929 13.460 5.706 1.00 . A A . 60 GLU CB 1 1
7 16928 1 1 60 GLU CD C 0.105 15.783 5.345 1.00 . A A . 60 GLU CD 1 1
7 16929 1 1 60 GLU CG C -0.178 14.644 6.333 1.00 . A A . 60 GLU CG 1 1
7 16930 1 1 60 GLU H H 0.915 12.248 6.965 1.00 . A A . 60 GLU H 1 1
7 16931 1 1 60 GLU HA H -1.793 12.640 7.510 1.00 . A A . 60 GLU HA 1 1
7 16932 1 1 60 GLU HB2 H -0.348 13.100 4.860 1.00 . A A . 60 GLU HB2 1 1
7 16933 1 1 60 GLU HB3 H -1.885 13.823 5.336 1.00 . A A . 60 GLU HB3 1 1
7 16934 1 1 60 GLU HG2 H -0.771 15.030 7.158 1.00 . A A . 60 GLU HG2 1 1
7 16935 1 1 60 GLU HG3 H 0.766 14.286 6.733 1.00 . A A . 60 GLU HG3 1 1
7 16936 1 1 60 GLU N N 0.092 11.795 7.243 1.00 . A A . 60 GLU N 1 1
7 16937 1 1 60 GLU O O -3.078 10.822 6.340 1.00 . A A . 60 GLU O 1 1
7 16938 1 1 60 GLU OE1 O 1.116 15.716 4.619 1.00 . A A . 60 GLU OE1 1 1
7 16939 1 1 60 GLU OE2 O -0.681 16.753 5.291 1.00 . A A . 60 GLU OE2 1 1
7 16940 1 1 61 GLU C C -2.343 8.291 4.939 1.00 . A A . 61 GLU C 1 1
7 16941 1 1 61 GLU CA C -1.868 9.470 4.092 1.00 . A A . 61 GLU CA 1 1
7 16942 1 1 61 GLU CB C -0.829 8.955 3.040 1.00 . A A . 61 GLU CB 1 1
7 16943 1 1 61 GLU CD C -0.035 11.223 2.064 1.00 . A A . 61 GLU CD 1 1
7 16944 1 1 61 GLU CG C -0.648 9.836 1.792 1.00 . A A . 61 GLU CG 1 1
7 16945 1 1 61 GLU H H -0.383 10.849 4.728 1.00 . A A . 61 GLU H 1 1
7 16946 1 1 61 GLU HA H -2.718 9.887 3.564 1.00 . A A . 61 GLU HA 1 1
7 16947 1 1 61 GLU HB2 H 0.137 8.855 3.522 1.00 . A A . 61 GLU HB2 1 1
7 16948 1 1 61 GLU HB3 H -1.132 7.965 2.696 1.00 . A A . 61 GLU HB3 1 1
7 16949 1 1 61 GLU HG2 H -0.019 9.304 1.082 1.00 . A A . 61 GLU HG2 1 1
7 16950 1 1 61 GLU HG3 H -1.624 9.975 1.333 1.00 . A A . 61 GLU HG3 1 1
7 16951 1 1 61 GLU N N -1.291 10.548 4.932 1.00 . A A . 61 GLU N 1 1
7 16952 1 1 61 GLU O O -3.494 7.864 4.836 1.00 . A A . 61 GLU O 1 1
7 16953 1 1 61 GLU OE1 O -0.769 12.150 2.466 1.00 . A A . 61 GLU OE1 1 1
7 16954 1 1 61 GLU OE2 O 1.178 11.390 1.852 1.00 . A A . 61 GLU OE2 1 1
7 16955 1 1 62 PHE C C -2.685 6.850 7.679 1.00 . A A . 62 PHE C 1 1
7 16956 1 1 62 PHE CA C -1.655 6.583 6.576 1.00 . A A . 62 PHE CA 1 1
7 16957 1 1 62 PHE CB C -0.319 6.093 7.172 1.00 . A A . 62 PHE CB 1 1
7 16958 1 1 62 PHE CD1 C -0.315 3.559 7.016 1.00 . A A . 62 PHE CD1 1 1
7 16959 1 1 62 PHE CD2 C -0.472 4.540 9.192 1.00 . A A . 62 PHE CD2 1 1
7 16960 1 1 62 PHE CE1 C -0.348 2.303 7.582 1.00 . A A . 62 PHE CE1 1 1
7 16961 1 1 62 PHE CE2 C -0.502 3.281 9.755 1.00 . A A . 62 PHE CE2 1 1
7 16962 1 1 62 PHE CG C -0.374 4.704 7.810 1.00 . A A . 62 PHE CG 1 1
7 16963 1 1 62 PHE CZ C -0.443 2.164 8.952 1.00 . A A . 62 PHE CZ 1 1
7 16964 1 1 62 PHE H H -0.552 8.197 5.825 1.00 . A A . 62 PHE H 1 1
7 16965 1 1 62 PHE HA H -2.040 5.805 5.924 1.00 . A A . 62 PHE HA 1 1
7 16966 1 1 62 PHE HB2 H 0.427 6.061 6.381 1.00 . A A . 62 PHE HB2 1 1
7 16967 1 1 62 PHE HB3 H 0.019 6.799 7.925 1.00 . A A . 62 PHE HB3 1 1
7 16968 1 1 62 PHE HD1 H -0.239 3.661 5.938 1.00 . A A . 62 PHE HD1 1 1
7 16969 1 1 62 PHE HD2 H -0.519 5.416 9.832 1.00 . A A . 62 PHE HD2 1 1
7 16970 1 1 62 PHE HE1 H -0.303 1.422 6.950 1.00 . A A . 62 PHE HE1 1 1
7 16971 1 1 62 PHE HE2 H -0.580 3.172 10.829 1.00 . A A . 62 PHE HE2 1 1
7 16972 1 1 62 PHE HZ H -0.471 1.179 9.394 1.00 . A A . 62 PHE HZ 1 1
7 16973 1 1 62 PHE N N -1.427 7.774 5.765 1.00 . A A . 62 PHE N 1 1
7 16974 1 1 62 PHE O O -3.455 5.956 8.008 1.00 . A A . 62 PHE O 1 1
7 16975 1 1 63 GLY C C -5.101 8.433 8.654 1.00 . A A . 63 GLY C 1 1
7 16976 1 1 63 GLY CA C -3.690 8.459 9.241 1.00 . A A . 63 GLY CA 1 1
7 16977 1 1 63 GLY H H -1.955 8.709 8.069 1.00 . A A . 63 GLY H 1 1
7 16978 1 1 63 GLY HA2 H -3.646 7.791 10.089 1.00 . A A . 63 GLY HA2 1 1
7 16979 1 1 63 GLY HA3 H -3.470 9.461 9.582 1.00 . A A . 63 GLY HA3 1 1
7 16980 1 1 63 GLY N N -2.673 8.067 8.266 1.00 . A A . 63 GLY N 1 1
7 16981 1 1 63 GLY O O -6.022 7.865 9.260 1.00 . A A . 63 GLY O 1 1
7 16982 1 1 64 VAL C C -6.913 7.590 6.301 1.00 . A A . 64 VAL C 1 1
7 16983 1 1 64 VAL CA C -6.521 9.032 6.698 1.00 . A A . 64 VAL CA 1 1
7 16984 1 1 64 VAL CB C -6.416 9.967 5.427 1.00 . A A . 64 VAL CB 1 1
7 16985 1 1 64 VAL CG1 C -7.652 9.856 4.497 1.00 . A A . 64 VAL CG1 1 1
7 16986 1 1 64 VAL CG2 C -6.183 11.444 5.847 1.00 . A A . 64 VAL CG2 1 1
7 16987 1 1 64 VAL H H -4.479 9.483 7.053 1.00 . A A . 64 VAL H 1 1
7 16988 1 1 64 VAL HA H -7.295 9.440 7.354 1.00 . A A . 64 VAL HA 1 1
7 16989 1 1 64 VAL HB H -5.553 9.652 4.859 1.00 . A A . 64 VAL HB 1 1
7 16990 1 1 64 VAL HG11 H -8.542 10.172 5.029 1.00 . A A . 64 VAL HG11 1 1
7 16991 1 1 64 VAL HG12 H -7.778 8.831 4.176 1.00 . A A . 64 VAL HG12 1 1
7 16992 1 1 64 VAL HG13 H -7.513 10.485 3.623 1.00 . A A . 64 VAL HG13 1 1
7 16993 1 1 64 VAL HG21 H -6.050 12.063 4.963 1.00 . A A . 64 VAL HG21 1 1
7 16994 1 1 64 VAL HG22 H -5.294 11.514 6.463 1.00 . A A . 64 VAL HG22 1 1
7 16995 1 1 64 VAL HG23 H -7.034 11.809 6.408 1.00 . A A . 64 VAL HG23 1 1
7 16996 1 1 64 VAL N N -5.253 9.028 7.451 1.00 . A A . 64 VAL N 1 1
7 16997 1 1 64 VAL O O -8.095 7.246 6.321 1.00 . A A . 64 VAL O 1 1
7 16998 1 1 65 LEU C C -6.727 4.607 6.839 1.00 . A A . 65 LEU C 1 1
7 16999 1 1 65 LEU CA C -6.098 5.331 5.643 1.00 . A A . 65 LEU CA 1 1
7 17000 1 1 65 LEU CB C -4.743 4.663 5.269 1.00 . A A . 65 LEU CB 1 1
7 17001 1 1 65 LEU CD1 C -5.428 3.135 3.313 1.00 . A A . 65 LEU CD1 1 1
7 17002 1 1 65 LEU CD2 C -3.402 2.544 4.734 1.00 . A A . 65 LEU CD2 1 1
7 17003 1 1 65 LEU CG C -4.802 3.196 4.717 1.00 . A A . 65 LEU CG 1 1
7 17004 1 1 65 LEU H H -4.983 7.088 5.970 1.00 . A A . 65 LEU H 1 1
7 17005 1 1 65 LEU HA H -6.770 5.274 4.785 1.00 . A A . 65 LEU HA 1 1
7 17006 1 1 65 LEU HB2 H -4.258 5.287 4.520 1.00 . A A . 65 LEU HB2 1 1
7 17007 1 1 65 LEU HB3 H -4.115 4.669 6.154 1.00 . A A . 65 LEU HB3 1 1
7 17008 1 1 65 LEU HD11 H -5.473 2.107 2.979 1.00 . A A . 65 LEU HD11 1 1
7 17009 1 1 65 LEU HD12 H -4.834 3.713 2.617 1.00 . A A . 65 LEU HD12 1 1
7 17010 1 1 65 LEU HD13 H -6.431 3.539 3.348 1.00 . A A . 65 LEU HD13 1 1
7 17011 1 1 65 LEU HD21 H -3.020 2.542 5.746 1.00 . A A . 65 LEU HD21 1 1
7 17012 1 1 65 LEU HD22 H -2.729 3.105 4.097 1.00 . A A . 65 LEU HD22 1 1
7 17013 1 1 65 LEU HD23 H -3.471 1.527 4.377 1.00 . A A . 65 LEU HD23 1 1
7 17014 1 1 65 LEU HG H -5.446 2.601 5.361 1.00 . A A . 65 LEU HG 1 1
7 17015 1 1 65 LEU N N -5.900 6.752 5.979 1.00 . A A . 65 LEU N 1 1
7 17016 1 1 65 LEU O O -7.721 3.938 6.683 1.00 . A A . 65 LEU O 1 1
7 17017 1 1 66 LEU C C -8.066 4.612 9.626 1.00 . A A . 66 LEU C 1 1
7 17018 1 1 66 LEU CA C -6.613 4.199 9.301 1.00 . A A . 66 LEU CA 1 1
7 17019 1 1 66 LEU CB C -5.685 4.639 10.461 1.00 . A A . 66 LEU CB 1 1
7 17020 1 1 66 LEU CD1 C -3.405 4.641 11.632 1.00 . A A . 66 LEU CD1 1 1
7 17021 1 1 66 LEU CD2 C -4.239 2.539 10.458 1.00 . A A . 66 LEU CD2 1 1
7 17022 1 1 66 LEU CG C -4.234 4.078 10.455 1.00 . A A . 66 LEU CG 1 1
7 17023 1 1 66 LEU H H -5.342 5.356 8.083 1.00 . A A . 66 LEU H 1 1
7 17024 1 1 66 LEU HA H -6.556 3.117 9.200 1.00 . A A . 66 LEU HA 1 1
7 17025 1 1 66 LEU HB2 H -5.629 5.722 10.450 1.00 . A A . 66 LEU HB2 1 1
7 17026 1 1 66 LEU HB3 H -6.151 4.346 11.398 1.00 . A A . 66 LEU HB3 1 1
7 17027 1 1 66 LEU HD11 H -3.851 4.348 12.574 1.00 . A A . 66 LEU HD11 1 1
7 17028 1 1 66 LEU HD12 H -3.376 5.720 11.568 1.00 . A A . 66 LEU HD12 1 1
7 17029 1 1 66 LEU HD13 H -2.394 4.257 11.578 1.00 . A A . 66 LEU HD13 1 1
7 17030 1 1 66 LEU HD21 H -4.756 2.169 11.337 1.00 . A A . 66 LEU HD21 1 1
7 17031 1 1 66 LEU HD22 H -3.220 2.175 10.461 1.00 . A A . 66 LEU HD22 1 1
7 17032 1 1 66 LEU HD23 H -4.737 2.178 9.571 1.00 . A A . 66 LEU HD23 1 1
7 17033 1 1 66 LEU HG H -3.745 4.397 9.543 1.00 . A A . 66 LEU HG 1 1
7 17034 1 1 66 LEU N N -6.138 4.797 8.035 1.00 . A A . 66 LEU N 1 1
7 17035 1 1 66 LEU O O -8.882 3.777 10.030 1.00 . A A . 66 LEU O 1 1
7 17036 1 1 67 LYS C C -10.755 5.876 8.819 1.00 . A A . 67 LYS C 1 1
7 17037 1 1 67 LYS CA C -9.686 6.511 9.720 1.00 . A A . 67 LYS CA 1 1
7 17038 1 1 67 LYS CB C -9.639 8.041 9.474 1.00 . A A . 67 LYS CB 1 1
7 17039 1 1 67 LYS CD C -8.474 10.280 10.008 1.00 . A A . 67 LYS CD 1 1
7 17040 1 1 67 LYS CE C -9.715 11.059 9.529 1.00 . A A . 67 LYS CE 1 1
7 17041 1 1 67 LYS CG C -8.806 8.843 10.502 1.00 . A A . 67 LYS CG 1 1
7 17042 1 1 67 LYS H H -7.631 6.524 9.170 1.00 . A A . 67 LYS H 1 1
7 17043 1 1 67 LYS HA H -9.939 6.329 10.761 1.00 . A A . 67 LYS HA 1 1
7 17044 1 1 67 LYS HB2 H -9.227 8.218 8.486 1.00 . A A . 67 LYS HB2 1 1
7 17045 1 1 67 LYS HB3 H -10.656 8.429 9.494 1.00 . A A . 67 LYS HB3 1 1
7 17046 1 1 67 LYS HD2 H -8.014 10.830 10.820 1.00 . A A . 67 LYS HD2 1 1
7 17047 1 1 67 LYS HD3 H -7.767 10.207 9.187 1.00 . A A . 67 LYS HD3 1 1
7 17048 1 1 67 LYS HE2 H -10.195 10.502 8.732 1.00 . A A . 67 LYS HE2 1 1
7 17049 1 1 67 LYS HE3 H -10.406 11.171 10.354 1.00 . A A . 67 LYS HE3 1 1
7 17050 1 1 67 LYS HG2 H -9.365 8.909 11.432 1.00 . A A . 67 LYS HG2 1 1
7 17051 1 1 67 LYS HG3 H -7.876 8.311 10.691 1.00 . A A . 67 LYS HG3 1 1
7 17052 1 1 67 LYS HZ1 H -8.837 12.943 9.706 1.00 . A A . 67 LYS HZ1 1 1
7 17053 1 1 67 LYS HZ2 H -10.243 12.934 8.774 1.00 . A A . 67 LYS HZ2 1 1
7 17054 1 1 67 LYS HZ3 H -8.803 12.326 8.137 1.00 . A A . 67 LYS HZ3 1 1
7 17055 1 1 67 LYS N N -8.351 5.924 9.469 1.00 . A A . 67 LYS N 1 1
7 17056 1 1 67 LYS NZ N -9.375 12.407 9.002 1.00 . A A . 67 LYS NZ 1 1
7 17057 1 1 67 LYS O O -11.769 5.345 9.294 1.00 . A A . 67 LYS O 1 1
7 17058 1 1 68 GLU C C -11.586 3.987 6.406 1.00 . A A . 68 GLU C 1 1
7 17059 1 1 68 GLU CA C -11.436 5.514 6.484 1.00 . A A . 68 GLU CA 1 1
7 17060 1 1 68 GLU CB C -11.033 6.126 5.126 1.00 . A A . 68 GLU CB 1 1
7 17061 1 1 68 GLU CD C -12.473 8.231 5.458 1.00 . A A . 68 GLU CD 1 1
7 17062 1 1 68 GLU CG C -11.096 7.667 5.068 1.00 . A A . 68 GLU CG 1 1
7 17063 1 1 68 GLU H H -9.595 6.218 7.229 1.00 . A A . 68 GLU H 1 1
7 17064 1 1 68 GLU HA H -12.403 5.925 6.765 1.00 . A A . 68 GLU HA 1 1
7 17065 1 1 68 GLU HB2 H -10.014 5.826 4.901 1.00 . A A . 68 GLU HB2 1 1
7 17066 1 1 68 GLU HB3 H -11.683 5.730 4.351 1.00 . A A . 68 GLU HB3 1 1
7 17067 1 1 68 GLU HG2 H -10.337 8.070 5.736 1.00 . A A . 68 GLU HG2 1 1
7 17068 1 1 68 GLU HG3 H -10.863 7.987 4.055 1.00 . A A . 68 GLU HG3 1 1
7 17069 1 1 68 GLU N N -10.483 5.915 7.510 1.00 . A A . 68 GLU N 1 1
7 17070 1 1 68 GLU O O -12.679 3.505 6.135 1.00 . A A . 68 GLU O 1 1
7 17071 1 1 68 GLU OE1 O -13.444 8.057 4.691 1.00 . A A . 68 GLU OE1 1 1
7 17072 1 1 68 GLU OE2 O -12.597 8.841 6.541 1.00 . A A . 68 GLU OE2 1 1
7 17073 1 1 69 LEU C C -11.411 1.451 8.039 1.00 . A A . 69 LEU C 1 1
7 17074 1 1 69 LEU CA C -10.553 1.770 6.826 1.00 . A A . 69 LEU CA 1 1
7 17075 1 1 69 LEU CB C -9.152 1.102 6.988 1.00 . A A . 69 LEU CB 1 1
7 17076 1 1 69 LEU CD1 C -6.901 0.386 6.003 1.00 . A A . 69 LEU CD1 1 1
7 17077 1 1 69 LEU CD2 C -8.964 0.320 4.560 1.00 . A A . 69 LEU CD2 1 1
7 17078 1 1 69 LEU CG C -8.259 1.041 5.714 1.00 . A A . 69 LEU CG 1 1
7 17079 1 1 69 LEU H H -9.630 3.674 6.707 1.00 . A A . 69 LEU H 1 1
7 17080 1 1 69 LEU HA H -11.036 1.357 5.943 1.00 . A A . 69 LEU HA 1 1
7 17081 1 1 69 LEU HB2 H -8.611 1.653 7.749 1.00 . A A . 69 LEU HB2 1 1
7 17082 1 1 69 LEU HB3 H -9.292 0.083 7.347 1.00 . A A . 69 LEU HB3 1 1
7 17083 1 1 69 LEU HD11 H -7.044 -0.635 6.340 1.00 . A A . 69 LEU HD11 1 1
7 17084 1 1 69 LEU HD12 H -6.387 0.947 6.772 1.00 . A A . 69 LEU HD12 1 1
7 17085 1 1 69 LEU HD13 H -6.295 0.388 5.106 1.00 . A A . 69 LEU HD13 1 1
7 17086 1 1 69 LEU HD21 H -8.324 0.348 3.687 1.00 . A A . 69 LEU HD21 1 1
7 17087 1 1 69 LEU HD22 H -9.895 0.818 4.332 1.00 . A A . 69 LEU HD22 1 1
7 17088 1 1 69 LEU HD23 H -9.160 -0.712 4.832 1.00 . A A . 69 LEU HD23 1 1
7 17089 1 1 69 LEU HG H -8.056 2.052 5.384 1.00 . A A . 69 LEU HG 1 1
7 17090 1 1 69 LEU N N -10.490 3.235 6.647 1.00 . A A . 69 LEU N 1 1
7 17091 1 1 69 LEU O O -12.245 0.575 7.964 1.00 . A A . 69 LEU O 1 1
7 17092 1 1 70 GLY C C -13.481 2.242 10.153 1.00 . A A . 70 GLY C 1 1
7 17093 1 1 70 GLY CA C -11.976 2.060 10.364 1.00 . A A . 70 GLY CA 1 1
7 17094 1 1 70 GLY H H -10.514 2.900 9.094 1.00 . A A . 70 GLY H 1 1
7 17095 1 1 70 GLY HA2 H -11.786 1.079 10.780 1.00 . A A . 70 GLY HA2 1 1
7 17096 1 1 70 GLY HA3 H -11.633 2.803 11.072 1.00 . A A . 70 GLY HA3 1 1
7 17097 1 1 70 GLY N N -11.206 2.211 9.131 1.00 . A A . 70 GLY N 1 1
7 17098 1 1 70 GLY O O -14.284 1.514 10.736 1.00 . A A . 70 GLY O 1 1
7 17099 1 1 71 ASN C C -15.794 2.255 8.082 1.00 . A A . 71 ASN C 1 1
7 17100 1 1 71 ASN CA C -15.238 3.469 8.869 1.00 . A A . 71 ASN CA 1 1
7 17101 1 1 71 ASN CB C -15.322 4.762 8.003 1.00 . A A . 71 ASN CB 1 1
7 17102 1 1 71 ASN CG C -14.953 6.042 8.757 1.00 . A A . 71 ASN CG 1 1
7 17103 1 1 71 ASN H H -13.112 3.756 8.906 1.00 . A A . 71 ASN H 1 1
7 17104 1 1 71 ASN HA H -15.831 3.612 9.773 1.00 . A A . 71 ASN HA 1 1
7 17105 1 1 71 ASN HB2 H -14.652 4.669 7.158 1.00 . A A . 71 ASN HB2 1 1
7 17106 1 1 71 ASN HB3 H -16.336 4.879 7.629 1.00 . A A . 71 ASN HB3 1 1
7 17107 1 1 71 ASN HD21 H -14.248 6.863 7.090 1.00 . A A . 71 ASN HD21 1 1
7 17108 1 1 71 ASN HD22 H -14.140 7.840 8.508 1.00 . A A . 71 ASN HD22 1 1
7 17109 1 1 71 ASN N N -13.836 3.209 9.283 1.00 . A A . 71 ASN N 1 1
7 17110 1 1 71 ASN ND2 N -14.391 7.013 8.048 1.00 . A A . 71 ASN ND2 1 1
7 17111 1 1 71 ASN O O -16.854 1.718 8.408 1.00 . A A . 71 ASN O 1 1
7 17112 1 1 71 ASN OD1 O -15.181 6.167 9.960 1.00 . A A . 71 ASN OD1 1 1
7 17113 1 1 72 LYS C C -15.383 -0.625 7.161 1.00 . A A . 72 LYS C 1 1
7 17114 1 1 72 LYS CA C -15.283 0.631 6.243 1.00 . A A . 72 LYS CA 1 1
7 17115 1 1 72 LYS CB C -14.162 0.435 5.176 1.00 . A A . 72 LYS CB 1 1
7 17116 1 1 72 LYS CD C -12.905 1.403 3.109 1.00 . A A . 72 LYS CD 1 1
7 17117 1 1 72 LYS CE C -13.266 0.523 1.896 1.00 . A A . 72 LYS CE 1 1
7 17118 1 1 72 LYS CG C -14.070 1.577 4.130 1.00 . A A . 72 LYS CG 1 1
7 17119 1 1 72 LYS H H -14.435 2.554 6.674 1.00 . A A . 72 LYS H 1 1
7 17120 1 1 72 LYS HA H -16.228 0.744 5.724 1.00 . A A . 72 LYS HA 1 1
7 17121 1 1 72 LYS HB2 H -13.206 0.361 5.686 1.00 . A A . 72 LYS HB2 1 1
7 17122 1 1 72 LYS HB3 H -14.339 -0.498 4.645 1.00 . A A . 72 LYS HB3 1 1
7 17123 1 1 72 LYS HD2 H -12.615 2.383 2.742 1.00 . A A . 72 LYS HD2 1 1
7 17124 1 1 72 LYS HD3 H -12.053 0.961 3.619 1.00 . A A . 72 LYS HD3 1 1
7 17125 1 1 72 LYS HE2 H -14.013 1.035 1.304 1.00 . A A . 72 LYS HE2 1 1
7 17126 1 1 72 LYS HE3 H -12.377 0.382 1.292 1.00 . A A . 72 LYS HE3 1 1
7 17127 1 1 72 LYS HG2 H -15.007 1.631 3.589 1.00 . A A . 72 LYS HG2 1 1
7 17128 1 1 72 LYS HG3 H -13.927 2.512 4.662 1.00 . A A . 72 LYS HG3 1 1
7 17129 1 1 72 LYS HZ1 H -14.749 -0.715 2.695 1.00 . A A . 72 LYS HZ1 1 1
7 17130 1 1 72 LYS HZ2 H -13.175 -1.271 2.957 1.00 . A A . 72 LYS HZ2 1 1
7 17131 1 1 72 LYS HZ3 H -13.874 -1.419 1.432 1.00 . A A . 72 LYS HZ3 1 1
7 17132 1 1 72 LYS N N -15.063 1.884 7.009 1.00 . A A . 72 LYS N 1 1
7 17133 1 1 72 LYS NZ N -13.802 -0.814 2.274 1.00 . A A . 72 LYS NZ 1 1
7 17134 1 1 72 LYS O O -16.086 -1.567 6.813 1.00 . A A . 72 LYS O 1 1
7 17135 1 1 73 LEU C C -15.964 -1.738 10.177 1.00 . A A . 73 LEU C 1 1
7 17136 1 1 73 LEU CA C -14.694 -1.741 9.300 1.00 . A A . 73 LEU CA 1 1
7 17137 1 1 73 LEU CB C -13.416 -1.729 10.200 1.00 . A A . 73 LEU CB 1 1
7 17138 1 1 73 LEU CD1 C -10.892 -2.108 10.516 1.00 . A A . 73 LEU CD1 1 1
7 17139 1 1 73 LEU CD2 C -12.151 -3.386 8.704 1.00 . A A . 73 LEU CD2 1 1
7 17140 1 1 73 LEU CG C -12.057 -2.076 9.504 1.00 . A A . 73 LEU CG 1 1
7 17141 1 1 73 LEU H H -14.118 0.154 8.516 1.00 . A A . 73 LEU H 1 1
7 17142 1 1 73 LEU HA H -14.694 -2.659 8.725 1.00 . A A . 73 LEU HA 1 1
7 17143 1 1 73 LEU HB2 H -13.322 -0.738 10.636 1.00 . A A . 73 LEU HB2 1 1
7 17144 1 1 73 LEU HB3 H -13.560 -2.435 11.013 1.00 . A A . 73 LEU HB3 1 1
7 17145 1 1 73 LEU HD11 H -9.966 -2.307 9.995 1.00 . A A . 73 LEU HD11 1 1
7 17146 1 1 73 LEU HD12 H -11.064 -2.883 11.252 1.00 . A A . 73 LEU HD12 1 1
7 17147 1 1 73 LEU HD13 H -10.823 -1.150 11.014 1.00 . A A . 73 LEU HD13 1 1
7 17148 1 1 73 LEU HD21 H -11.199 -3.587 8.231 1.00 . A A . 73 LEU HD21 1 1
7 17149 1 1 73 LEU HD22 H -12.911 -3.293 7.940 1.00 . A A . 73 LEU HD22 1 1
7 17150 1 1 73 LEU HD23 H -12.404 -4.209 9.363 1.00 . A A . 73 LEU HD23 1 1
7 17151 1 1 73 LEU HG H -11.829 -1.288 8.796 1.00 . A A . 73 LEU HG 1 1
7 17152 1 1 73 LEU N N -14.678 -0.622 8.320 1.00 . A A . 73 LEU N 1 1
7 17153 1 1 73 LEU O O -16.313 -2.776 10.757 1.00 . A A . 73 LEU O 1 1
7 17154 1 1 74 GLU C C -19.029 -1.140 10.225 1.00 . A A . 74 GLU C 1 1
7 17155 1 1 74 GLU CA C -17.908 -0.460 11.035 1.00 . A A . 74 GLU CA 1 1
7 17156 1 1 74 GLU CB C -18.263 1.024 11.351 1.00 . A A . 74 GLU CB 1 1
7 17157 1 1 74 GLU CD C -16.628 1.188 13.370 1.00 . A A . 74 GLU CD 1 1
7 17158 1 1 74 GLU CG C -17.146 1.829 12.061 1.00 . A A . 74 GLU CG 1 1
7 17159 1 1 74 GLU H H -16.232 0.239 9.910 1.00 . A A . 74 GLU H 1 1
7 17160 1 1 74 GLU HA H -17.791 -0.994 11.975 1.00 . A A . 74 GLU HA 1 1
7 17161 1 1 74 GLU HB2 H -18.496 1.532 10.418 1.00 . A A . 74 GLU HB2 1 1
7 17162 1 1 74 GLU HB3 H -19.151 1.044 11.981 1.00 . A A . 74 GLU HB3 1 1
7 17163 1 1 74 GLU HG2 H -16.315 1.931 11.371 1.00 . A A . 74 GLU HG2 1 1
7 17164 1 1 74 GLU HG3 H -17.524 2.823 12.284 1.00 . A A . 74 GLU HG3 1 1
7 17165 1 1 74 GLU N N -16.626 -0.568 10.304 1.00 . A A . 74 GLU N 1 1
7 17166 1 1 74 GLU O O -19.736 -2.013 10.734 1.00 . A A . 74 GLU O 1 1
7 17167 1 1 74 GLU OE1 O -17.229 1.419 14.442 1.00 . A A . 74 GLU OE1 1 1
7 17168 1 1 74 GLU OE2 O -15.615 0.448 13.338 1.00 . A A . 74 GLU OE2 1 1
7 17169 1 1 75 HIS C C -19.393 -2.280 7.010 1.00 . A A . 75 HIS C 1 1
7 17170 1 1 75 HIS CA C -20.140 -1.355 8.004 1.00 . A A . 75 HIS CA 1 1
7 17171 1 1 75 HIS CB C -21.005 -0.261 7.290 1.00 . A A . 75 HIS CB 1 1
7 17172 1 1 75 HIS CD2 C -19.059 0.977 6.001 1.00 . A A . 75 HIS CD2 1 1
7 17173 1 1 75 HIS CE1 C -19.962 2.961 5.911 1.00 . A A . 75 HIS CE1 1 1
7 17174 1 1 75 HIS CG C -20.257 0.903 6.641 1.00 . A A . 75 HIS CG 1 1
7 17175 1 1 75 HIS H H -18.659 0.048 8.652 1.00 . A A . 75 HIS H 1 1
7 17176 1 1 75 HIS HA H -20.814 -1.990 8.582 1.00 . A A . 75 HIS HA 1 1
7 17177 1 1 75 HIS HB2 H -21.591 -0.733 6.515 1.00 . A A . 75 HIS HB2 1 1
7 17178 1 1 75 HIS HB3 H -21.686 0.159 8.022 1.00 . A A . 75 HIS HB3 1 1
7 17179 1 1 75 HIS HD1 H -21.660 2.455 6.929 1.00 . A A . 75 HIS HD1 1 1
7 17180 1 1 75 HIS HD2 H -18.351 0.169 5.873 1.00 . A A . 75 HIS HD2 1 1
7 17181 1 1 75 HIS HE1 H -20.123 4.006 5.700 1.00 . A A . 75 HIS HE1 1 1
7 17182 1 1 75 HIS HE2 H -18.221 2.561 4.931 1.00 . A A . 75 HIS HE2 1 1
7 17183 1 1 75 HIS N N -19.183 -0.727 8.952 1.00 . A A . 75 HIS N 1 1
7 17184 1 1 75 HIS ND1 N -20.792 2.174 6.563 1.00 . A A . 75 HIS ND1 1 1
7 17185 1 1 75 HIS NE2 N -18.908 2.260 5.561 1.00 . A A . 75 HIS NE2 1 1
7 17186 1 1 75 HIS O O -19.363 -2.035 5.800 1.00 . A A . 75 HIS O 1 1
7 17187 1 1 76 HIS C C -18.549 -5.489 6.191 1.00 . A A . 76 HIS C 1 1
7 17188 1 1 76 HIS CA C -17.869 -4.228 6.772 1.00 . A A . 76 HIS CA 1 1
7 17189 1 1 76 HIS CB C -16.657 -4.601 7.681 1.00 . A A . 76 HIS CB 1 1
7 17190 1 1 76 HIS CD2 C -14.752 -6.177 6.824 1.00 . A A . 76 HIS CD2 1 1
7 17191 1 1 76 HIS CE1 C -13.727 -4.737 5.542 1.00 . A A . 76 HIS CE1 1 1
7 17192 1 1 76 HIS CG C -15.418 -5.001 6.918 1.00 . A A . 76 HIS CG 1 1
7 17193 1 1 76 HIS H H -19.027 -3.623 8.464 1.00 . A A . 76 HIS H 1 1
7 17194 1 1 76 HIS HA H -17.500 -3.640 5.935 1.00 . A A . 76 HIS HA 1 1
7 17195 1 1 76 HIS HB2 H -16.390 -3.743 8.291 1.00 . A A . 76 HIS HB2 1 1
7 17196 1 1 76 HIS HB3 H -16.932 -5.418 8.339 1.00 . A A . 76 HIS HB3 1 1
7 17197 1 1 76 HIS HD1 H -14.986 -3.181 5.953 1.00 . A A . 76 HIS HD1 1 1
7 17198 1 1 76 HIS HD2 H -14.994 -7.097 7.336 1.00 . A A . 76 HIS HD2 1 1
7 17199 1 1 76 HIS HE1 H -13.019 -4.292 4.856 1.00 . A A . 76 HIS HE1 1 1
7 17200 1 1 76 HIS HE2 H -12.939 -6.585 5.873 1.00 . A A . 76 HIS HE2 1 1
7 17201 1 1 76 HIS N N -18.814 -3.376 7.539 1.00 . A A . 76 HIS N 1 1
7 17202 1 1 76 HIS ND1 N -14.744 -4.123 6.102 1.00 . A A . 76 HIS ND1 1 1
7 17203 1 1 76 HIS NE2 N -13.706 -5.983 5.961 1.00 . A A . 76 HIS NE2 1 1
7 17204 1 1 76 HIS O O -17.870 -6.480 5.898 1.00 . A A . 76 HIS O 1 1
7 17205 1 1 77 HIS C C -20.171 -6.845 3.946 1.00 . A A . 77 HIS C 1 1
7 17206 1 1 77 HIS CA C -20.654 -6.550 5.396 1.00 . A A . 77 HIS CA 1 1
7 17207 1 1 77 HIS CB C -22.184 -6.258 5.456 1.00 . A A . 77 HIS CB 1 1
7 17208 1 1 77 HIS CD2 C -22.685 -3.708 5.140 1.00 . A A . 77 HIS CD2 1 1
7 17209 1 1 77 HIS CE1 C -23.462 -3.787 3.103 1.00 . A A . 77 HIS CE1 1 1
7 17210 1 1 77 HIS CG C -22.640 -5.004 4.740 1.00 . A A . 77 HIS CG 1 1
7 17211 1 1 77 HIS H H -20.360 -4.626 6.275 1.00 . A A . 77 HIS H 1 1
7 17212 1 1 77 HIS HA H -20.453 -7.432 6.005 1.00 . A A . 77 HIS HA 1 1
7 17213 1 1 77 HIS HB2 H -22.719 -7.094 5.024 1.00 . A A . 77 HIS HB2 1 1
7 17214 1 1 77 HIS HB3 H -22.477 -6.168 6.494 1.00 . A A . 77 HIS HB3 1 1
7 17215 1 1 77 HIS HD1 H -23.226 -5.802 2.877 1.00 . A A . 77 HIS HD1 1 1
7 17216 1 1 77 HIS HD2 H -22.372 -3.320 6.100 1.00 . A A . 77 HIS HD2 1 1
7 17217 1 1 77 HIS HE1 H -23.881 -3.494 2.151 1.00 . A A . 77 HIS HE1 1 1
7 17218 1 1 77 HIS HE2 H -23.178 -2.003 4.041 1.00 . A A . 77 HIS HE2 1 1
7 17219 1 1 77 HIS N N -19.881 -5.435 5.994 1.00 . A A . 77 HIS N 1 1
7 17220 1 1 77 HIS ND1 N -23.138 -5.011 3.455 1.00 . A A . 77 HIS ND1 1 1
7 17221 1 1 77 HIS NE2 N -23.200 -2.980 4.105 1.00 . A A . 77 HIS NE2 1 1
7 17222 1 1 77 HIS O O -20.393 -6.054 3.025 1.00 . A A . 77 HIS O 1 1
7 17223 1 1 78 HIS C C -18.888 -9.918 2.383 1.00 . A A . 78 HIS C 1 1
7 17224 1 1 78 HIS CA C -18.855 -8.385 2.500 1.00 . A A . 78 HIS CA 1 1
7 17225 1 1 78 HIS CB C -17.395 -7.840 2.389 1.00 . A A . 78 HIS CB 1 1
7 17226 1 1 78 HIS CD2 C -15.219 -9.157 2.980 1.00 . A A . 78 HIS CD2 1 1
7 17227 1 1 78 HIS CE1 C -15.491 -9.279 5.139 1.00 . A A . 78 HIS CE1 1 1
7 17228 1 1 78 HIS CG C -16.378 -8.522 3.278 1.00 . A A . 78 HIS CG 1 1
7 17229 1 1 78 HIS H H -19.349 -8.565 4.557 1.00 . A A . 78 HIS H 1 1
7 17230 1 1 78 HIS HA H -19.449 -7.973 1.690 1.00 . A A . 78 HIS HA 1 1
7 17231 1 1 78 HIS HB2 H -17.057 -7.935 1.364 1.00 . A A . 78 HIS HB2 1 1
7 17232 1 1 78 HIS HB3 H -17.395 -6.788 2.646 1.00 . A A . 78 HIS HB3 1 1
7 17233 1 1 78 HIS HD1 H -17.264 -8.270 5.171 1.00 . A A . 78 HIS HD1 1 1
7 17234 1 1 78 HIS HD2 H -14.791 -9.281 1.995 1.00 . A A . 78 HIS HD2 1 1
7 17235 1 1 78 HIS HE1 H -15.335 -9.506 6.183 1.00 . A A . 78 HIS HE1 1 1
7 17236 1 1 78 HIS HE2 H -13.988 -10.295 4.217 1.00 . A A . 78 HIS HE2 1 1
7 17237 1 1 78 HIS N N -19.462 -7.973 3.782 1.00 . A A . 78 HIS N 1 1
7 17238 1 1 78 HIS ND1 N -16.517 -8.625 4.642 1.00 . A A . 78 HIS ND1 1 1
7 17239 1 1 78 HIS NE2 N -14.690 -9.617 4.152 1.00 . A A . 78 HIS NE2 1 1
7 17240 1 1 78 HIS O O -19.159 -10.608 3.376 1.00 . A A . 78 HIS O 1 1
7 17241 1 1 79 HIS C C -17.363 -12.519 1.694 1.00 . A A . 79 HIS C 1 1
7 17242 1 1 79 HIS CA C -18.551 -11.897 0.930 1.00 . A A . 79 HIS CA 1 1
7 17243 1 1 79 HIS CB C -18.465 -12.221 -0.599 1.00 . A A . 79 HIS CB 1 1
7 17244 1 1 79 HIS CD2 C -16.000 -12.677 -1.392 1.00 . A A . 79 HIS CD2 1 1
7 17245 1 1 79 HIS CE1 C -15.652 -10.798 -2.444 1.00 . A A . 79 HIS CE1 1 1
7 17246 1 1 79 HIS CG C -17.133 -11.929 -1.276 1.00 . A A . 79 HIS CG 1 1
7 17247 1 1 79 HIS H H -18.409 -9.832 0.427 1.00 . A A . 79 HIS H 1 1
7 17248 1 1 79 HIS HA H -19.475 -12.318 1.322 1.00 . A A . 79 HIS HA 1 1
7 17249 1 1 79 HIS HB2 H -18.678 -13.273 -0.742 1.00 . A A . 79 HIS HB2 1 1
7 17250 1 1 79 HIS HB3 H -19.228 -11.650 -1.120 1.00 . A A . 79 HIS HB3 1 1
7 17251 1 1 79 HIS HD1 H -17.500 -10.016 -2.069 1.00 . A A . 79 HIS HD1 1 1
7 17252 1 1 79 HIS HD2 H -15.843 -13.666 -0.983 1.00 . A A . 79 HIS HD2 1 1
7 17253 1 1 79 HIS HE1 H -15.181 -10.016 -3.016 1.00 . A A . 79 HIS HE1 1 1
7 17254 1 1 79 HIS HE2 H -14.130 -12.108 -2.120 1.00 . A A . 79 HIS HE2 1 1
7 17255 1 1 79 HIS N N -18.600 -10.441 1.172 1.00 . A A . 79 HIS N 1 1
7 17256 1 1 79 HIS ND1 N -16.872 -10.762 -1.950 1.00 . A A . 79 HIS ND1 1 1
7 17257 1 1 79 HIS NE2 N -15.100 -11.948 -2.118 1.00 . A A . 79 HIS NE2 1 1
7 17258 1 1 79 HIS O O -16.316 -11.873 1.839 1.00 . A A . 79 HIS O 1 1
7 17259 1 1 80 HIS C C -15.596 -15.258 1.808 1.00 . A A . 80 HIS C 1 1
7 17260 1 1 80 HIS CA C -16.447 -14.495 2.864 1.00 . A A . 80 HIS CA 1 1
7 17261 1 1 80 HIS CB C -17.041 -15.428 3.979 1.00 . A A . 80 HIS CB 1 1
7 17262 1 1 80 HIS CD2 C -19.545 -16.079 3.586 1.00 . A A . 80 HIS CD2 1 1
7 17263 1 1 80 HIS CE1 C -19.229 -18.047 2.693 1.00 . A A . 80 HIS CE1 1 1
7 17264 1 1 80 HIS CG C -18.207 -16.298 3.551 1.00 . A A . 80 HIS CG 1 1
7 17265 1 1 80 HIS H H -18.361 -14.247 2.028 1.00 . A A . 80 HIS H 1 1
7 17266 1 1 80 HIS HA H -15.805 -13.754 3.355 1.00 . A A . 80 HIS HA 1 1
7 17267 1 1 80 HIS HB2 H -16.262 -16.085 4.345 1.00 . A A . 80 HIS HB2 1 1
7 17268 1 1 80 HIS HB3 H -17.378 -14.809 4.804 1.00 . A A . 80 HIS HB3 1 1
7 17269 1 1 80 HIS HD1 H -17.189 -17.993 2.825 1.00 . A A . 80 HIS HD1 1 1
7 17270 1 1 80 HIS HD2 H -20.044 -15.201 3.969 1.00 . A A . 80 HIS HD2 1 1
7 17271 1 1 80 HIS HE1 H -19.404 -19.006 2.231 1.00 . A A . 80 HIS HE1 1 1
7 17272 1 1 80 HIS HE2 H -21.105 -17.262 2.845 1.00 . A A . 80 HIS HE2 1 1
7 17273 1 1 80 HIS N N -17.519 -13.763 2.168 1.00 . A A . 80 HIS N 1 1
7 17274 1 1 80 HIS ND1 N -18.049 -17.545 2.991 1.00 . A A . 80 HIS ND1 1 1
7 17275 1 1 80 HIS NE2 N -20.149 -17.180 3.047 1.00 . A A . 80 HIS NE2 1 1
7 17276 1 1 80 HIS O O -15.961 -16.376 1.404 1.00 . A A . 80 HIS O 1 1
7 17277 1 1 80 HIS OXT O -14.587 -14.702 1.343 1.00 . A A . 80 HIS OXT 1 1
7 17278 2 1 1 MET C C -0.530 -15.690 -19.926 1.00 . B B . 1 MET C 1 1
7 17279 2 1 1 MET CA C -0.473 -16.614 -18.693 1.00 . B B . 1 MET CA 1 1
7 17280 2 1 1 MET CB C -1.885 -16.876 -18.088 1.00 . B B . 1 MET CB 1 1
7 17281 2 1 1 MET CE C -5.544 -18.393 -19.529 1.00 . B B . 1 MET CE 1 1
7 17282 2 1 1 MET CG C -2.915 -17.522 -19.027 1.00 . B B . 1 MET CG 1 1
7 17283 2 1 1 MET H1 H 0.016 -15.107 -17.341 1.00 . B B . 1 MET H1 1 1
7 17284 2 1 1 MET H2 H 1.355 -15.841 -18.061 1.00 . B B . 1 MET H2 1 1
7 17285 2 1 1 MET H3 H 0.499 -16.652 -16.849 1.00 . B B . 1 MET H3 1 1
7 17286 2 1 1 MET HA H -0.031 -17.560 -18.986 1.00 . B B . 1 MET HA 1 1
7 17287 2 1 1 MET HB2 H -1.777 -17.523 -17.225 1.00 . B B . 1 MET HB2 1 1
7 17288 2 1 1 MET HB3 H -2.294 -15.929 -17.745 1.00 . B B . 1 MET HB3 1 1
7 17289 2 1 1 MET HE1 H -5.599 -17.686 -20.345 1.00 . B B . 1 MET HE1 1 1
7 17290 2 1 1 MET HE2 H -6.538 -18.578 -19.148 1.00 . B B . 1 MET HE2 1 1
7 17291 2 1 1 MET HE3 H -5.117 -19.320 -19.883 1.00 . B B . 1 MET HE3 1 1
7 17292 2 1 1 MET HG2 H -3.042 -16.895 -19.902 1.00 . B B . 1 MET HG2 1 1
7 17293 2 1 1 MET HG3 H -2.558 -18.497 -19.332 1.00 . B B . 1 MET HG3 1 1
7 17294 2 1 1 MET N N 0.409 -16.013 -17.664 1.00 . B B . 1 MET N 1 1
7 17295 2 1 1 MET O O -0.016 -16.033 -20.995 1.00 . B B . 1 MET O 1 1
7 17296 2 1 1 MET SD S -4.523 -17.720 -18.217 1.00 . B B . 1 MET SD 1 1
7 17297 2 1 2 ALA C C 0.023 -12.525 -20.682 1.00 . B B . 2 ALA C 1 1
7 17298 2 1 2 ALA CA C -1.194 -13.461 -20.811 1.00 . B B . 2 ALA CA 1 1
7 17299 2 1 2 ALA CB C -2.510 -12.668 -20.691 1.00 . B B . 2 ALA CB 1 1
7 17300 2 1 2 ALA H H -1.569 -14.313 -18.902 1.00 . B B . 2 ALA H 1 1
7 17301 2 1 2 ALA HA H -1.175 -13.947 -21.787 1.00 . B B . 2 ALA HA 1 1
7 17302 2 1 2 ALA HB1 H -3.350 -13.342 -20.806 1.00 . B B . 2 ALA HB1 1 1
7 17303 2 1 2 ALA HB2 H -2.554 -11.911 -21.464 1.00 . B B . 2 ALA HB2 1 1
7 17304 2 1 2 ALA HB3 H -2.569 -12.192 -19.720 1.00 . B B . 2 ALA HB3 1 1
7 17305 2 1 2 ALA N N -1.140 -14.503 -19.762 1.00 . B B . 2 ALA N 1 1
7 17306 2 1 2 ALA O O 0.453 -12.224 -19.558 1.00 . B B . 2 ALA O 1 1
7 17307 2 1 3 ASP C C 1.271 -9.755 -21.317 1.00 . B B . 3 ASP C 1 1
7 17308 2 1 3 ASP CA C 1.718 -11.121 -21.855 1.00 . B B . 3 ASP CA 1 1
7 17309 2 1 3 ASP CB C 2.291 -10.937 -23.289 1.00 . B B . 3 ASP CB 1 1
7 17310 2 1 3 ASP CG C 2.890 -12.218 -23.878 1.00 . B B . 3 ASP CG 1 1
7 17311 2 1 3 ASP H H 0.211 -12.396 -22.685 1.00 . B B . 3 ASP H 1 1
7 17312 2 1 3 ASP HA H 2.498 -11.519 -21.209 1.00 . B B . 3 ASP HA 1 1
7 17313 2 1 3 ASP HB2 H 1.498 -10.588 -23.944 1.00 . B B . 3 ASP HB2 1 1
7 17314 2 1 3 ASP HB3 H 3.069 -10.176 -23.265 1.00 . B B . 3 ASP HB3 1 1
7 17315 2 1 3 ASP N N 0.580 -12.078 -21.832 1.00 . B B . 3 ASP N 1 1
7 17316 2 1 3 ASP O O 1.937 -9.142 -20.471 1.00 . B B . 3 ASP O 1 1
7 17317 2 1 3 ASP OD1 O 4.041 -12.563 -23.528 1.00 . B B . 3 ASP OD1 1 1
7 17318 2 1 3 ASP OD2 O 2.215 -12.898 -24.679 1.00 . B B . 3 ASP OD2 1 1
7 17319 2 1 4 LYS C C -1.627 -8.242 -20.496 1.00 . B B . 4 LYS C 1 1
7 17320 2 1 4 LYS CA C -0.469 -8.011 -21.479 1.00 . B B . 4 LYS CA 1 1
7 17321 2 1 4 LYS CB C -0.962 -7.276 -22.755 1.00 . B B . 4 LYS CB 1 1
7 17322 2 1 4 LYS CD C -1.874 -5.121 -23.813 1.00 . B B . 4 LYS CD 1 1
7 17323 2 1 4 LYS CE C -2.244 -3.650 -23.590 1.00 . B B . 4 LYS CE 1 1
7 17324 2 1 4 LYS CG C -1.375 -5.807 -22.525 1.00 . B B . 4 LYS CG 1 1
7 17325 2 1 4 LYS H H -0.321 -9.861 -22.505 1.00 . B B . 4 LYS H 1 1
7 17326 2 1 4 LYS HA H 0.291 -7.396 -20.993 1.00 . B B . 4 LYS HA 1 1
7 17327 2 1 4 LYS HB2 H -0.165 -7.290 -23.493 1.00 . B B . 4 LYS HB2 1 1
7 17328 2 1 4 LYS HB3 H -1.814 -7.812 -23.164 1.00 . B B . 4 LYS HB3 1 1
7 17329 2 1 4 LYS HD2 H -1.096 -5.174 -24.566 1.00 . B B . 4 LYS HD2 1 1
7 17330 2 1 4 LYS HD3 H -2.753 -5.652 -24.174 1.00 . B B . 4 LYS HD3 1 1
7 17331 2 1 4 LYS HE2 H -1.366 -3.106 -23.264 1.00 . B B . 4 LYS HE2 1 1
7 17332 2 1 4 LYS HE3 H -2.595 -3.228 -24.525 1.00 . B B . 4 LYS HE3 1 1
7 17333 2 1 4 LYS HG2 H -2.168 -5.781 -21.784 1.00 . B B . 4 LYS HG2 1 1
7 17334 2 1 4 LYS HG3 H -0.515 -5.261 -22.143 1.00 . B B . 4 LYS HG3 1 1
7 17335 2 1 4 LYS HZ1 H -2.973 -3.821 -21.636 1.00 . B B . 4 LYS HZ1 1 1
7 17336 2 1 4 LYS HZ2 H -4.144 -4.052 -22.835 1.00 . B B . 4 LYS HZ2 1 1
7 17337 2 1 4 LYS HZ3 H -3.588 -2.498 -22.489 1.00 . B B . 4 LYS HZ3 1 1
7 17338 2 1 4 LYS N N 0.133 -9.296 -21.844 1.00 . B B . 4 LYS N 1 1
7 17339 2 1 4 LYS NZ N -3.310 -3.496 -22.566 1.00 . B B . 4 LYS NZ 1 1
7 17340 2 1 4 LYS O O -2.340 -9.254 -20.580 1.00 . B B . 4 LYS O 1 1
7 17341 2 1 5 LEU C C -3.934 -6.239 -19.046 1.00 . B B . 5 LEU C 1 1
7 17342 2 1 5 LEU CA C -2.914 -7.297 -18.611 1.00 . B B . 5 LEU CA 1 1
7 17343 2 1 5 LEU CB C -2.433 -6.992 -17.158 1.00 . B B . 5 LEU CB 1 1
7 17344 2 1 5 LEU CD1 C -1.067 -7.595 -15.085 1.00 . B B . 5 LEU CD1 1 1
7 17345 2 1 5 LEU CD2 C -1.989 -9.441 -16.561 1.00 . B B . 5 LEU CD2 1 1
7 17346 2 1 5 LEU CG C -1.434 -8.004 -16.524 1.00 . B B . 5 LEU CG 1 1
7 17347 2 1 5 LEU H H -1.126 -6.594 -19.489 1.00 . B B . 5 LEU H 1 1
7 17348 2 1 5 LEU HA H -3.398 -8.274 -18.623 1.00 . B B . 5 LEU HA 1 1
7 17349 2 1 5 LEU HB2 H -1.961 -6.014 -17.158 1.00 . B B . 5 LEU HB2 1 1
7 17350 2 1 5 LEU HB3 H -3.311 -6.937 -16.515 1.00 . B B . 5 LEU HB3 1 1
7 17351 2 1 5 LEU HD11 H -1.954 -7.605 -14.460 1.00 . B B . 5 LEU HD11 1 1
7 17352 2 1 5 LEU HD12 H -0.642 -6.602 -15.089 1.00 . B B . 5 LEU HD12 1 1
7 17353 2 1 5 LEU HD13 H -0.340 -8.290 -14.685 1.00 . B B . 5 LEU HD13 1 1
7 17354 2 1 5 LEU HD21 H -2.928 -9.493 -16.021 1.00 . B B . 5 LEU HD21 1 1
7 17355 2 1 5 LEU HD22 H -1.277 -10.119 -16.109 1.00 . B B . 5 LEU HD22 1 1
7 17356 2 1 5 LEU HD23 H -2.151 -9.738 -17.588 1.00 . B B . 5 LEU HD23 1 1
7 17357 2 1 5 LEU HG H -0.516 -7.996 -17.101 1.00 . B B . 5 LEU HG 1 1
7 17358 2 1 5 LEU N N -1.787 -7.312 -19.550 1.00 . B B . 5 LEU N 1 1
7 17359 2 1 5 LEU O O -3.635 -5.342 -19.848 1.00 . B B . 5 LEU O 1 1
7 17360 2 1 6 LYS C C -6.388 -4.942 -17.067 1.00 . B B . 6 LYS C 1 1
7 17361 2 1 6 LYS CA C -6.178 -5.346 -18.525 1.00 . B B . 6 LYS CA 1 1
7 17362 2 1 6 LYS CB C -7.504 -5.888 -19.140 1.00 . B B . 6 LYS CB 1 1
7 17363 2 1 6 LYS CD C -6.850 -5.449 -21.602 1.00 . B B . 6 LYS CD 1 1
7 17364 2 1 6 LYS CE C -7.847 -4.312 -21.897 1.00 . B B . 6 LYS CE 1 1
7 17365 2 1 6 LYS CG C -7.374 -6.473 -20.569 1.00 . B B . 6 LYS CG 1 1
7 17366 2 1 6 LYS H H -5.331 -7.197 -18.007 1.00 . B B . 6 LYS H 1 1
7 17367 2 1 6 LYS HA H -5.827 -4.483 -19.095 1.00 . B B . 6 LYS HA 1 1
7 17368 2 1 6 LYS HB2 H -7.891 -6.674 -18.497 1.00 . B B . 6 LYS HB2 1 1
7 17369 2 1 6 LYS HB3 H -8.232 -5.080 -19.168 1.00 . B B . 6 LYS HB3 1 1
7 17370 2 1 6 LYS HD2 H -5.927 -5.017 -21.233 1.00 . B B . 6 LYS HD2 1 1
7 17371 2 1 6 LYS HD3 H -6.642 -5.976 -22.529 1.00 . B B . 6 LYS HD3 1 1
7 17372 2 1 6 LYS HE2 H -8.138 -3.835 -20.968 1.00 . B B . 6 LYS HE2 1 1
7 17373 2 1 6 LYS HE3 H -7.365 -3.583 -22.533 1.00 . B B . 6 LYS HE3 1 1
7 17374 2 1 6 LYS HG2 H -6.685 -7.312 -20.538 1.00 . B B . 6 LYS HG2 1 1
7 17375 2 1 6 LYS HG3 H -8.349 -6.833 -20.890 1.00 . B B . 6 LYS HG3 1 1
7 17376 2 1 6 LYS HZ1 H -8.807 -5.250 -23.491 1.00 . B B . 6 LYS HZ1 1 1
7 17377 2 1 6 LYS HZ2 H -9.714 -4.022 -22.770 1.00 . B B . 6 LYS HZ2 1 1
7 17378 2 1 6 LYS HZ3 H -9.553 -5.513 -21.995 1.00 . B B . 6 LYS HZ3 1 1
7 17379 2 1 6 LYS N N -5.139 -6.376 -18.504 1.00 . B B . 6 LYS N 1 1
7 17380 2 1 6 LYS NZ N -9.064 -4.809 -22.585 1.00 . B B . 6 LYS NZ 1 1
7 17381 2 1 6 LYS O O -6.183 -5.768 -16.172 1.00 . B B . 6 LYS O 1 1
7 17382 2 1 7 PHE C C -8.322 -2.396 -15.508 1.00 . B B . 7 PHE C 1 1
7 17383 2 1 7 PHE CA C -7.036 -3.207 -15.460 1.00 . B B . 7 PHE CA 1 1
7 17384 2 1 7 PHE CB C -5.839 -2.362 -14.921 1.00 . B B . 7 PHE CB 1 1
7 17385 2 1 7 PHE CD1 C -4.474 -1.379 -16.846 1.00 . B B . 7 PHE CD1 1 1
7 17386 2 1 7 PHE CD2 C -5.886 0.104 -15.602 1.00 . B B . 7 PHE CD2 1 1
7 17387 2 1 7 PHE CE1 C -4.070 -0.320 -17.640 1.00 . B B . 7 PHE CE1 1 1
7 17388 2 1 7 PHE CE2 C -5.480 1.158 -16.398 1.00 . B B . 7 PHE CE2 1 1
7 17389 2 1 7 PHE CG C -5.393 -1.189 -15.808 1.00 . B B . 7 PHE CG 1 1
7 17390 2 1 7 PHE CZ C -4.572 0.949 -17.415 1.00 . B B . 7 PHE CZ 1 1
7 17391 2 1 7 PHE H H -6.925 -3.064 -17.540 1.00 . B B . 7 PHE H 1 1
7 17392 2 1 7 PHE HA H -7.191 -4.064 -14.796 1.00 . B B . 7 PHE HA 1 1
7 17393 2 1 7 PHE HB2 H -6.096 -1.966 -13.944 1.00 . B B . 7 PHE HB2 1 1
7 17394 2 1 7 PHE HB3 H -4.988 -3.024 -14.793 1.00 . B B . 7 PHE HB3 1 1
7 17395 2 1 7 PHE HD1 H -4.077 -2.371 -17.031 1.00 . B B . 7 PHE HD1 1 1
7 17396 2 1 7 PHE HD2 H -6.600 0.282 -14.802 1.00 . B B . 7 PHE HD2 1 1
7 17397 2 1 7 PHE HE1 H -3.357 -0.485 -18.440 1.00 . B B . 7 PHE HE1 1 1
7 17398 2 1 7 PHE HE2 H -5.873 2.154 -16.221 1.00 . B B . 7 PHE HE2 1 1
7 17399 2 1 7 PHE HZ H -4.252 1.776 -18.036 1.00 . B B . 7 PHE HZ 1 1
7 17400 2 1 7 PHE N N -6.774 -3.700 -16.812 1.00 . B B . 7 PHE N 1 1
7 17401 2 1 7 PHE O O -8.533 -1.606 -16.437 1.00 . B B . 7 PHE O 1 1
7 17402 2 1 8 GLU C C -10.668 -1.582 -12.932 1.00 . B B . 8 GLU C 1 1
7 17403 2 1 8 GLU CA C -10.444 -1.856 -14.409 1.00 . B B . 8 GLU CA 1 1
7 17404 2 1 8 GLU CB C -11.636 -2.643 -15.004 1.00 . B B . 8 GLU CB 1 1
7 17405 2 1 8 GLU CD C -14.152 -2.711 -15.502 1.00 . B B . 8 GLU CD 1 1
7 17406 2 1 8 GLU CG C -12.987 -1.894 -14.935 1.00 . B B . 8 GLU CG 1 1
7 17407 2 1 8 GLU H H -9.024 -3.310 -13.857 1.00 . B B . 8 GLU H 1 1
7 17408 2 1 8 GLU HA H -10.338 -0.908 -14.940 1.00 . B B . 8 GLU HA 1 1
7 17409 2 1 8 GLU HB2 H -11.421 -2.861 -16.046 1.00 . B B . 8 GLU HB2 1 1
7 17410 2 1 8 GLU HB3 H -11.739 -3.584 -14.470 1.00 . B B . 8 GLU HB3 1 1
7 17411 2 1 8 GLU HG2 H -13.204 -1.653 -13.897 1.00 . B B . 8 GLU HG2 1 1
7 17412 2 1 8 GLU HG3 H -12.897 -0.963 -15.493 1.00 . B B . 8 GLU HG3 1 1
7 17413 2 1 8 GLU N N -9.202 -2.616 -14.538 1.00 . B B . 8 GLU N 1 1
7 17414 2 1 8 GLU O O -10.708 -2.521 -12.130 1.00 . B B . 8 GLU O 1 1
7 17415 2 1 8 GLU OE1 O -14.606 -3.656 -14.824 1.00 . B B . 8 GLU OE1 1 1
7 17416 2 1 8 GLU OE2 O -14.617 -2.418 -16.629 1.00 . B B . 8 GLU OE2 1 1
7 17417 2 1 9 ILE C C -12.501 -0.200 -10.861 1.00 . B B . 9 ILE C 1 1
7 17418 2 1 9 ILE CA C -11.040 0.107 -11.201 1.00 . B B . 9 ILE CA 1 1
7 17419 2 1 9 ILE CB C -10.670 1.616 -10.943 1.00 . B B . 9 ILE CB 1 1
7 17420 2 1 9 ILE CD1 C -8.625 3.232 -10.972 1.00 . B B . 9 ILE CD1 1 1
7 17421 2 1 9 ILE CG1 C -9.153 1.838 -11.258 1.00 . B B . 9 ILE CG1 1 1
7 17422 2 1 9 ILE CG2 C -11.017 2.045 -9.487 1.00 . B B . 9 ILE CG2 1 1
7 17423 2 1 9 ILE H H -10.893 0.360 -13.294 1.00 . B B . 9 ILE H 1 1
7 17424 2 1 9 ILE HA H -10.393 -0.511 -10.567 1.00 . B B . 9 ILE HA 1 1
7 17425 2 1 9 ILE HB H -11.261 2.228 -11.619 1.00 . B B . 9 ILE HB 1 1
7 17426 2 1 9 ILE HD11 H -9.186 3.957 -11.542 1.00 . B B . 9 ILE HD11 1 1
7 17427 2 1 9 ILE HD12 H -7.585 3.281 -11.258 1.00 . B B . 9 ILE HD12 1 1
7 17428 2 1 9 ILE HD13 H -8.714 3.454 -9.917 1.00 . B B . 9 ILE HD13 1 1
7 17429 2 1 9 ILE HG12 H -8.562 1.148 -10.669 1.00 . B B . 9 ILE HG12 1 1
7 17430 2 1 9 ILE HG13 H -8.978 1.632 -12.307 1.00 . B B . 9 ILE HG13 1 1
7 17431 2 1 9 ILE HG21 H -10.450 1.448 -8.783 1.00 . B B . 9 ILE HG21 1 1
7 17432 2 1 9 ILE HG22 H -12.074 1.904 -9.302 1.00 . B B . 9 ILE HG22 1 1
7 17433 2 1 9 ILE HG23 H -10.772 3.092 -9.345 1.00 . B B . 9 ILE HG23 1 1
7 17434 2 1 9 ILE N N -10.825 -0.302 -12.583 1.00 . B B . 9 ILE N 1 1
7 17435 2 1 9 ILE O O -13.432 0.415 -11.397 1.00 . B B . 9 ILE O 1 1
7 17436 2 1 10 ILE C C -14.588 -0.757 -8.579 1.00 . B B . 10 ILE C 1 1
7 17437 2 1 10 ILE CA C -13.947 -1.738 -9.563 1.00 . B B . 10 ILE CA 1 1
7 17438 2 1 10 ILE CB C -13.741 -3.157 -8.894 1.00 . B B . 10 ILE CB 1 1
7 17439 2 1 10 ILE CD1 C -14.075 -4.337 -11.184 1.00 . B B . 10 ILE CD1 1 1
7 17440 2 1 10 ILE CG1 C -13.204 -4.178 -9.949 1.00 . B B . 10 ILE CG1 1 1
7 17441 2 1 10 ILE CG2 C -15.014 -3.687 -8.182 1.00 . B B . 10 ILE CG2 1 1
7 17442 2 1 10 ILE H H -11.851 -1.553 -9.591 1.00 . B B . 10 ILE H 1 1
7 17443 2 1 10 ILE HA H -14.593 -1.846 -10.430 1.00 . B B . 10 ILE HA 1 1
7 17444 2 1 10 ILE HB H -12.978 -3.042 -8.126 1.00 . B B . 10 ILE HB 1 1
7 17445 2 1 10 ILE HD11 H -13.657 -5.109 -11.812 1.00 . B B . 10 ILE HD11 1 1
7 17446 2 1 10 ILE HD12 H -14.104 -3.407 -11.733 1.00 . B B . 10 ILE HD12 1 1
7 17447 2 1 10 ILE HD13 H -15.080 -4.619 -10.893 1.00 . B B . 10 ILE HD13 1 1
7 17448 2 1 10 ILE HG12 H -12.226 -3.860 -10.290 1.00 . B B . 10 ILE HG12 1 1
7 17449 2 1 10 ILE HG13 H -13.108 -5.155 -9.490 1.00 . B B . 10 ILE HG13 1 1
7 17450 2 1 10 ILE HG21 H -14.815 -4.662 -7.754 1.00 . B B . 10 ILE HG21 1 1
7 17451 2 1 10 ILE HG22 H -15.827 -3.765 -8.890 1.00 . B B . 10 ILE HG22 1 1
7 17452 2 1 10 ILE HG23 H -15.295 -3.004 -7.386 1.00 . B B . 10 ILE HG23 1 1
7 17453 2 1 10 ILE N N -12.659 -1.204 -10.003 1.00 . B B . 10 ILE N 1 1
7 17454 2 1 10 ILE O O -15.806 -0.525 -8.613 1.00 . B B . 10 ILE O 1 1
7 17455 2 1 11 GLU C C -13.000 1.621 -6.214 1.00 . B B . 11 GLU C 1 1
7 17456 2 1 11 GLU CA C -14.185 0.752 -6.674 1.00 . B B . 11 GLU CA 1 1
7 17457 2 1 11 GLU CB C -14.767 -0.089 -5.509 1.00 . B B . 11 GLU CB 1 1
7 17458 2 1 11 GLU CD C -16.117 -0.204 -3.329 1.00 . B B . 11 GLU CD 1 1
7 17459 2 1 11 GLU CG C -15.430 0.707 -4.364 1.00 . B B . 11 GLU CG 1 1
7 17460 2 1 11 GLU H H -12.767 -0.357 -7.792 1.00 . B B . 11 GLU H 1 1
7 17461 2 1 11 GLU HA H -14.962 1.398 -7.077 1.00 . B B . 11 GLU HA 1 1
7 17462 2 1 11 GLU HB2 H -15.511 -0.764 -5.919 1.00 . B B . 11 GLU HB2 1 1
7 17463 2 1 11 GLU HB3 H -13.964 -0.688 -5.088 1.00 . B B . 11 GLU HB3 1 1
7 17464 2 1 11 GLU HG2 H -14.669 1.294 -3.857 1.00 . B B . 11 GLU HG2 1 1
7 17465 2 1 11 GLU HG3 H -16.167 1.381 -4.792 1.00 . B B . 11 GLU HG3 1 1
7 17466 2 1 11 GLU N N -13.739 -0.165 -7.725 1.00 . B B . 11 GLU N 1 1
7 17467 2 1 11 GLU O O -11.873 1.147 -6.165 1.00 . B B . 11 GLU O 1 1
7 17468 2 1 11 GLU OE1 O -15.557 -1.288 -3.016 1.00 . B B . 11 GLU OE1 1 1
7 17469 2 1 11 GLU OE2 O -17.204 0.153 -2.806 1.00 . B B . 11 GLU OE2 1 1
7 17470 2 1 12 GLU C C -12.559 3.800 -3.780 1.00 . B B . 12 GLU C 1 1
7 17471 2 1 12 GLU CA C -12.284 3.811 -5.288 1.00 . B B . 12 GLU CA 1 1
7 17472 2 1 12 GLU CB C -12.409 5.247 -5.866 1.00 . B B . 12 GLU CB 1 1
7 17473 2 1 12 GLU CD C -12.411 6.783 -7.911 1.00 . B B . 12 GLU CD 1 1
7 17474 2 1 12 GLU CG C -12.179 5.356 -7.389 1.00 . B B . 12 GLU CG 1 1
7 17475 2 1 12 GLU H H -14.170 3.222 -6.084 1.00 . B B . 12 GLU H 1 1
7 17476 2 1 12 GLU HA H -11.278 3.431 -5.473 1.00 . B B . 12 GLU HA 1 1
7 17477 2 1 12 GLU HB2 H -13.404 5.628 -5.645 1.00 . B B . 12 GLU HB2 1 1
7 17478 2 1 12 GLU HB3 H -11.681 5.886 -5.369 1.00 . B B . 12 GLU HB3 1 1
7 17479 2 1 12 GLU HG2 H -11.156 5.059 -7.613 1.00 . B B . 12 GLU HG2 1 1
7 17480 2 1 12 GLU HG3 H -12.858 4.673 -7.897 1.00 . B B . 12 GLU HG3 1 1
7 17481 2 1 12 GLU N N -13.263 2.899 -5.914 1.00 . B B . 12 GLU N 1 1
7 17482 2 1 12 GLU O O -13.628 4.238 -3.348 1.00 . B B . 12 GLU O 1 1
7 17483 2 1 12 GLU OE1 O -11.471 7.603 -7.895 1.00 . B B . 12 GLU OE1 1 1
7 17484 2 1 12 GLU OE2 O -13.551 7.105 -8.309 1.00 . B B . 12 GLU OE2 1 1
7 17485 2 1 13 LEU C C -11.594 4.126 -0.658 1.00 . B B . 13 LEU C 1 1
7 17486 2 1 13 LEU CA C -11.859 2.929 -1.580 1.00 . B B . 13 LEU CA 1 1
7 17487 2 1 13 LEU CB C -10.972 1.718 -1.194 1.00 . B B . 13 LEU CB 1 1
7 17488 2 1 13 LEU CD1 C -10.075 -0.595 -1.797 1.00 . B B . 13 LEU CD1 1 1
7 17489 2 1 13 LEU CD2 C -12.565 -0.162 -1.907 1.00 . B B . 13 LEU CD2 1 1
7 17490 2 1 13 LEU CG C -11.159 0.446 -2.081 1.00 . B B . 13 LEU CG 1 1
7 17491 2 1 13 LEU H H -10.689 3.212 -3.360 1.00 . B B . 13 LEU H 1 1
7 17492 2 1 13 LEU HA H -12.905 2.637 -1.483 1.00 . B B . 13 LEU HA 1 1
7 17493 2 1 13 LEU HB2 H -9.932 2.031 -1.256 1.00 . B B . 13 LEU HB2 1 1
7 17494 2 1 13 LEU HB3 H -11.185 1.450 -0.163 1.00 . B B . 13 LEU HB3 1 1
7 17495 2 1 13 LEU HD11 H -9.102 -0.174 -2.016 1.00 . B B . 13 LEU HD11 1 1
7 17496 2 1 13 LEU HD12 H -10.231 -1.466 -2.424 1.00 . B B . 13 LEU HD12 1 1
7 17497 2 1 13 LEU HD13 H -10.109 -0.896 -0.755 1.00 . B B . 13 LEU HD13 1 1
7 17498 2 1 13 LEU HD21 H -12.664 -1.037 -2.538 1.00 . B B . 13 LEU HD21 1 1
7 17499 2 1 13 LEU HD22 H -13.313 0.565 -2.194 1.00 . B B . 13 LEU HD22 1 1
7 17500 2 1 13 LEU HD23 H -12.724 -0.449 -0.872 1.00 . B B . 13 LEU HD23 1 1
7 17501 2 1 13 LEU HG H -11.056 0.728 -3.124 1.00 . B B . 13 LEU HG 1 1
7 17502 2 1 13 LEU N N -11.601 3.291 -2.988 1.00 . B B . 13 LEU N 1 1
7 17503 2 1 13 LEU O O -12.480 4.564 0.088 1.00 . B B . 13 LEU O 1 1
7 17504 2 1 14 ILE C C -8.921 6.635 -0.729 1.00 . B B . 14 ILE C 1 1
7 17505 2 1 14 ILE CA C -9.875 5.766 0.103 1.00 . B B . 14 ILE CA 1 1
7 17506 2 1 14 ILE CB C -9.092 5.286 1.393 1.00 . B B . 14 ILE CB 1 1
7 17507 2 1 14 ILE CD1 C -9.161 3.631 3.377 1.00 . B B . 14 ILE CD1 1 1
7 17508 2 1 14 ILE CG1 C -9.896 4.218 2.195 1.00 . B B . 14 ILE CG1 1 1
7 17509 2 1 14 ILE CG2 C -8.737 6.494 2.297 1.00 . B B . 14 ILE CG2 1 1
7 17510 2 1 14 ILE H H -9.725 4.232 -1.349 1.00 . B B . 14 ILE H 1 1
7 17511 2 1 14 ILE HA H -10.731 6.360 0.415 1.00 . B B . 14 ILE HA 1 1
7 17512 2 1 14 ILE HB H -8.154 4.834 1.065 1.00 . B B . 14 ILE HB 1 1
7 17513 2 1 14 ILE HD11 H -8.878 4.415 4.069 1.00 . B B . 14 ILE HD11 1 1
7 17514 2 1 14 ILE HD12 H -8.275 3.116 3.036 1.00 . B B . 14 ILE HD12 1 1
7 17515 2 1 14 ILE HD13 H -9.807 2.929 3.885 1.00 . B B . 14 ILE HD13 1 1
7 17516 2 1 14 ILE HG12 H -10.812 4.658 2.564 1.00 . B B . 14 ILE HG12 1 1
7 17517 2 1 14 ILE HG13 H -10.148 3.396 1.532 1.00 . B B . 14 ILE HG13 1 1
7 17518 2 1 14 ILE HG21 H -8.132 7.202 1.740 1.00 . B B . 14 ILE HG21 1 1
7 17519 2 1 14 ILE HG22 H -8.176 6.158 3.160 1.00 . B B . 14 ILE HG22 1 1
7 17520 2 1 14 ILE HG23 H -9.643 6.982 2.628 1.00 . B B . 14 ILE HG23 1 1
7 17521 2 1 14 ILE N N -10.352 4.639 -0.722 1.00 . B B . 14 ILE N 1 1
7 17522 2 1 14 ILE O O -7.989 6.102 -1.335 1.00 . B B . 14 ILE O 1 1
7 17523 2 1 15 VAL C C -7.197 9.296 -0.157 1.00 . B B . 15 VAL C 1 1
7 17524 2 1 15 VAL CA C -8.186 8.938 -1.279 1.00 . B B . 15 VAL CA 1 1
7 17525 2 1 15 VAL CB C -8.890 10.240 -1.816 1.00 . B B . 15 VAL CB 1 1
7 17526 2 1 15 VAL CG1 C -7.864 11.275 -2.355 1.00 . B B . 15 VAL CG1 1 1
7 17527 2 1 15 VAL CG2 C -9.932 9.884 -2.895 1.00 . B B . 15 VAL CG2 1 1
7 17528 2 1 15 VAL H H -10.000 8.293 -0.385 1.00 . B B . 15 VAL H 1 1
7 17529 2 1 15 VAL HA H -7.642 8.472 -2.102 1.00 . B B . 15 VAL HA 1 1
7 17530 2 1 15 VAL HB H -9.418 10.700 -0.983 1.00 . B B . 15 VAL HB 1 1
7 17531 2 1 15 VAL HG11 H -8.386 12.162 -2.699 1.00 . B B . 15 VAL HG11 1 1
7 17532 2 1 15 VAL HG12 H -7.310 10.847 -3.180 1.00 . B B . 15 VAL HG12 1 1
7 17533 2 1 15 VAL HG13 H -7.174 11.554 -1.568 1.00 . B B . 15 VAL HG13 1 1
7 17534 2 1 15 VAL HG21 H -9.441 9.396 -3.730 1.00 . B B . 15 VAL HG21 1 1
7 17535 2 1 15 VAL HG22 H -10.424 10.785 -3.243 1.00 . B B . 15 VAL HG22 1 1
7 17536 2 1 15 VAL HG23 H -10.676 9.214 -2.480 1.00 . B B . 15 VAL HG23 1 1
7 17537 2 1 15 VAL N N -9.153 7.960 -0.750 1.00 . B B . 15 VAL N 1 1
7 17538 2 1 15 VAL O O -7.607 9.799 0.896 1.00 . B B . 15 VAL O 1 1
7 17539 2 1 16 LEU C C -4.122 10.549 0.409 1.00 . B B . 16 LEU C 1 1
7 17540 2 1 16 LEU CA C -4.855 9.219 0.639 1.00 . B B . 16 LEU CA 1 1
7 17541 2 1 16 LEU CB C -3.865 8.026 0.619 1.00 . B B . 16 LEU CB 1 1
7 17542 2 1 16 LEU CD1 C -3.479 5.491 0.806 1.00 . B B . 16 LEU CD1 1 1
7 17543 2 1 16 LEU CD2 C -5.223 6.645 2.254 1.00 . B B . 16 LEU CD2 1 1
7 17544 2 1 16 LEU CG C -4.508 6.635 0.897 1.00 . B B . 16 LEU CG 1 1
7 17545 2 1 16 LEU H H -5.652 8.630 -1.241 1.00 . B B . 16 LEU H 1 1
7 17546 2 1 16 LEU HA H -5.326 9.257 1.622 1.00 . B B . 16 LEU HA 1 1
7 17547 2 1 16 LEU HB2 H -3.388 7.995 -0.353 1.00 . B B . 16 LEU HB2 1 1
7 17548 2 1 16 LEU HB3 H -3.096 8.200 1.369 1.00 . B B . 16 LEU HB3 1 1
7 17549 2 1 16 LEU HD11 H -3.042 5.474 -0.183 1.00 . B B . 16 LEU HD11 1 1
7 17550 2 1 16 LEU HD12 H -3.973 4.545 0.989 1.00 . B B . 16 LEU HD12 1 1
7 17551 2 1 16 LEU HD13 H -2.699 5.636 1.543 1.00 . B B . 16 LEU HD13 1 1
7 17552 2 1 16 LEU HD21 H -5.991 7.409 2.257 1.00 . B B . 16 LEU HD21 1 1
7 17553 2 1 16 LEU HD22 H -4.514 6.849 3.048 1.00 . B B . 16 LEU HD22 1 1
7 17554 2 1 16 LEU HD23 H -5.686 5.686 2.425 1.00 . B B . 16 LEU HD23 1 1
7 17555 2 1 16 LEU HG H -5.261 6.444 0.137 1.00 . B B . 16 LEU HG 1 1
7 17556 2 1 16 LEU N N -5.909 9.005 -0.373 1.00 . B B . 16 LEU N 1 1
7 17557 2 1 16 LEU O O -3.676 11.184 1.374 1.00 . B B . 16 LEU O 1 1
7 17558 2 1 17 SER C C -3.524 12.465 -2.776 1.00 . B B . 17 SER C 1 1
7 17559 2 1 17 SER CA C -3.304 12.185 -1.279 1.00 . B B . 17 SER CA 1 1
7 17560 2 1 17 SER CB C -1.793 12.068 -0.977 1.00 . B B . 17 SER CB 1 1
7 17561 2 1 17 SER H H -4.481 10.454 -1.570 1.00 . B B . 17 SER H 1 1
7 17562 2 1 17 SER HA H -3.715 13.012 -0.705 1.00 . B B . 17 SER HA 1 1
7 17563 2 1 17 SER HB2 H -1.655 11.870 0.075 1.00 . B B . 17 SER HB2 1 1
7 17564 2 1 17 SER HB3 H -1.367 11.257 -1.548 1.00 . B B . 17 SER HB3 1 1
7 17565 2 1 17 SER HG H -1.413 13.974 -0.731 1.00 . B B . 17 SER HG 1 1
7 17566 2 1 17 SER N N -4.024 10.964 -0.873 1.00 . B B . 17 SER N 1 1
7 17567 2 1 17 SER O O -3.583 11.535 -3.585 1.00 . B B . 17 SER O 1 1
7 17568 2 1 17 SER OG O -1.093 13.259 -1.295 1.00 . B B . 17 SER OG 1 1
7 17569 2 1 18 GLU C C -2.737 15.249 -4.875 1.00 . B B . 18 GLU C 1 1
7 17570 2 1 18 GLU CA C -3.857 14.277 -4.464 1.00 . B B . 18 GLU CA 1 1
7 17571 2 1 18 GLU CB C -5.253 14.954 -4.476 1.00 . B B . 18 GLU CB 1 1
7 17572 2 1 18 GLU CD C -7.153 15.993 -5.861 1.00 . B B . 18 GLU CD 1 1
7 17573 2 1 18 GLU CG C -5.680 15.560 -5.834 1.00 . B B . 18 GLU CG 1 1
7 17574 2 1 18 GLU H H -3.370 14.400 -2.393 1.00 . B B . 18 GLU H 1 1
7 17575 2 1 18 GLU HA H -3.864 13.437 -5.158 1.00 . B B . 18 GLU HA 1 1
7 17576 2 1 18 GLU HB2 H -5.991 14.208 -4.194 1.00 . B B . 18 GLU HB2 1 1
7 17577 2 1 18 GLU HB3 H -5.264 15.743 -3.729 1.00 . B B . 18 GLU HB3 1 1
7 17578 2 1 18 GLU HG2 H -5.058 16.429 -6.040 1.00 . B B . 18 GLU HG2 1 1
7 17579 2 1 18 GLU HG3 H -5.508 14.822 -6.614 1.00 . B B . 18 GLU HG3 1 1
7 17580 2 1 18 GLU N N -3.576 13.763 -3.109 1.00 . B B . 18 GLU N 1 1
7 17581 2 1 18 GLU O O -2.372 16.143 -4.101 1.00 . B B . 18 GLU O 1 1
7 17582 2 1 18 GLU OE1 O -7.499 16.986 -5.187 1.00 . B B . 18 GLU OE1 1 1
7 17583 2 1 18 GLU OE2 O -7.982 15.329 -6.525 1.00 . B B . 18 GLU OE2 1 1
7 17584 2 1 19 ASN C C -1.332 17.111 -7.240 1.00 . B B . 19 ASN C 1 1
7 17585 2 1 19 ASN CA C -0.963 15.785 -6.541 1.00 . B B . 19 ASN CA 1 1
7 17586 2 1 19 ASN CB C -0.151 14.826 -7.464 1.00 . B B . 19 ASN CB 1 1
7 17587 2 1 19 ASN CG C 1.201 15.338 -7.949 1.00 . B B . 19 ASN CG 1 1
7 17588 2 1 19 ASN H H -2.669 14.454 -6.730 1.00 . B B . 19 ASN H 1 1
7 17589 2 1 19 ASN HA H -0.365 16.017 -5.664 1.00 . B B . 19 ASN HA 1 1
7 17590 2 1 19 ASN HB2 H 0.029 13.903 -6.922 1.00 . B B . 19 ASN HB2 1 1
7 17591 2 1 19 ASN HB3 H -0.755 14.589 -8.335 1.00 . B B . 19 ASN HB3 1 1
7 17592 2 1 19 ASN HD21 H 2.104 14.646 -6.330 1.00 . B B . 19 ASN HD21 1 1
7 17593 2 1 19 ASN HD22 H 3.114 15.422 -7.494 1.00 . B B . 19 ASN HD22 1 1
7 17594 2 1 19 ASN N N -2.199 15.075 -6.094 1.00 . B B . 19 ASN N 1 1
7 17595 2 1 19 ASN ND2 N 2.242 15.120 -7.177 1.00 . B B . 19 ASN ND2 1 1
7 17596 2 1 19 ASN O O -2.506 17.341 -7.544 1.00 . B B . 19 ASN O 1 1
7 17597 2 1 19 ASN OD1 O 1.309 15.923 -9.011 1.00 . B B . 19 ASN OD1 1 1
7 17598 2 1 20 ALA C C -0.881 19.031 -9.701 1.00 . B B . 20 ALA C 1 1
7 17599 2 1 20 ALA CA C -0.546 19.268 -8.209 1.00 . B B . 20 ALA CA 1 1
7 17600 2 1 20 ALA CB C 0.686 20.173 -8.052 1.00 . B B . 20 ALA CB 1 1
7 17601 2 1 20 ALA H H 0.573 17.760 -7.208 1.00 . B B . 20 ALA H 1 1
7 17602 2 1 20 ALA HA H -1.392 19.769 -7.741 1.00 . B B . 20 ALA HA 1 1
7 17603 2 1 20 ALA HB1 H 0.500 21.136 -8.515 1.00 . B B . 20 ALA HB1 1 1
7 17604 2 1 20 ALA HB2 H 1.545 19.711 -8.523 1.00 . B B . 20 ALA HB2 1 1
7 17605 2 1 20 ALA HB3 H 0.897 20.320 -7.000 1.00 . B B . 20 ALA HB3 1 1
7 17606 2 1 20 ALA N N -0.335 17.985 -7.500 1.00 . B B . 20 ALA N 1 1
7 17607 2 1 20 ALA O O -1.621 19.808 -10.314 1.00 . B B . 20 ALA O 1 1
7 17608 2 1 21 LYS C C -2.076 16.656 -11.496 1.00 . B B . 21 LYS C 1 1
7 17609 2 1 21 LYS CA C -0.709 17.399 -11.592 1.00 . B B . 21 LYS CA 1 1
7 17610 2 1 21 LYS CB C 0.380 16.415 -12.110 1.00 . B B . 21 LYS CB 1 1
7 17611 2 1 21 LYS CD C 2.003 18.284 -12.854 1.00 . B B . 21 LYS CD 1 1
7 17612 2 1 21 LYS CE C 3.450 18.811 -12.812 1.00 . B B . 21 LYS CE 1 1
7 17613 2 1 21 LYS CG C 1.830 16.958 -12.083 1.00 . B B . 21 LYS CG 1 1
7 17614 2 1 21 LYS H H 0.443 17.542 -9.807 1.00 . B B . 21 LYS H 1 1
7 17615 2 1 21 LYS HA H -0.806 18.230 -12.288 1.00 . B B . 21 LYS HA 1 1
7 17616 2 1 21 LYS HB2 H 0.353 15.516 -11.497 1.00 . B B . 21 LYS HB2 1 1
7 17617 2 1 21 LYS HB3 H 0.138 16.133 -13.135 1.00 . B B . 21 LYS HB3 1 1
7 17618 2 1 21 LYS HD2 H 1.717 18.131 -13.887 1.00 . B B . 21 LYS HD2 1 1
7 17619 2 1 21 LYS HD3 H 1.351 19.030 -12.412 1.00 . B B . 21 LYS HD3 1 1
7 17620 2 1 21 LYS HE2 H 4.115 18.070 -13.241 1.00 . B B . 21 LYS HE2 1 1
7 17621 2 1 21 LYS HE3 H 3.506 19.720 -13.399 1.00 . B B . 21 LYS HE3 1 1
7 17622 2 1 21 LYS HG2 H 2.121 17.117 -11.046 1.00 . B B . 21 LYS HG2 1 1
7 17623 2 1 21 LYS HG3 H 2.488 16.209 -12.517 1.00 . B B . 21 LYS HG3 1 1
7 17624 2 1 21 LYS HZ1 H 3.877 18.245 -10.844 1.00 . B B . 21 LYS HZ1 1 1
7 17625 2 1 21 LYS HZ2 H 3.280 19.822 -10.987 1.00 . B B . 21 LYS HZ2 1 1
7 17626 2 1 21 LYS HZ3 H 4.873 19.478 -11.433 1.00 . B B . 21 LYS HZ3 1 1
7 17627 2 1 21 LYS N N -0.308 17.952 -10.270 1.00 . B B . 21 LYS N 1 1
7 17628 2 1 21 LYS NZ N 3.901 19.110 -11.424 1.00 . B B . 21 LYS NZ 1 1
7 17629 2 1 21 LYS O O -2.679 16.290 -12.510 1.00 . B B . 21 LYS O 1 1
7 17630 2 1 22 GLY C C -3.562 14.403 -9.287 1.00 . B B . 22 GLY C 1 1
7 17631 2 1 22 GLY CA C -3.790 15.773 -9.919 1.00 . B B . 22 GLY CA 1 1
7 17632 2 1 22 GLY H H -1.955 16.699 -9.513 1.00 . B B . 22 GLY H 1 1
7 17633 2 1 22 GLY HA2 H -4.325 16.402 -9.225 1.00 . B B . 22 GLY HA2 1 1
7 17634 2 1 22 GLY HA3 H -4.396 15.656 -10.812 1.00 . B B . 22 GLY HA3 1 1
7 17635 2 1 22 GLY N N -2.522 16.423 -10.251 1.00 . B B . 22 GLY N 1 1
7 17636 2 1 22 GLY O O -4.268 14.041 -8.337 1.00 . B B . 22 GLY O 1 1
7 17637 2 1 23 TRP C C -2.473 11.855 -8.039 1.00 . B B . 23 TRP C 1 1
7 17638 2 1 23 TRP CA C -2.195 12.300 -9.482 1.00 . B B . 23 TRP CA 1 1
7 17639 2 1 23 TRP CB C -0.741 11.920 -9.889 1.00 . B B . 23 TRP CB 1 1
7 17640 2 1 23 TRP CD1 C -0.720 12.696 -12.354 1.00 . B B . 23 TRP CD1 1 1
7 17641 2 1 23 TRP CD2 C 0.006 10.593 -12.043 1.00 . B B . 23 TRP CD2 1 1
7 17642 2 1 23 TRP CE2 C 0.090 10.893 -13.412 1.00 . B B . 23 TRP CE2 1 1
7 17643 2 1 23 TRP CE3 C 0.409 9.327 -11.604 1.00 . B B . 23 TRP CE3 1 1
7 17644 2 1 23 TRP CG C -0.506 11.767 -11.376 1.00 . B B . 23 TRP CG 1 1
7 17645 2 1 23 TRP CH2 C 0.945 8.744 -13.892 1.00 . B B . 23 TRP CH2 1 1
7 17646 2 1 23 TRP CZ2 C 0.558 9.976 -14.348 1.00 . B B . 23 TRP CZ2 1 1
7 17647 2 1 23 TRP CZ3 C 0.873 8.414 -12.532 1.00 . B B . 23 TRP CZ3 1 1
7 17648 2 1 23 TRP H H -1.725 14.281 -10.099 1.00 . B B . 23 TRP H 1 1
7 17649 2 1 23 TRP HA H -2.879 11.768 -10.150 1.00 . B B . 23 TRP HA 1 1
7 17650 2 1 23 TRP HB2 H -0.062 12.681 -9.528 1.00 . B B . 23 TRP HB2 1 1
7 17651 2 1 23 TRP HB3 H -0.477 10.976 -9.424 1.00 . B B . 23 TRP HB3 1 1
7 17652 2 1 23 TRP HD1 H -1.110 13.689 -12.182 1.00 . B B . 23 TRP HD1 1 1
7 17653 2 1 23 TRP HE1 H -0.386 12.672 -14.428 1.00 . B B . 23 TRP HE1 1 1
7 17654 2 1 23 TRP HE3 H 0.361 9.060 -10.556 1.00 . B B . 23 TRP HE3 1 1
7 17655 2 1 23 TRP HH2 H 1.310 8.003 -14.590 1.00 . B B . 23 TRP HH2 1 1
7 17656 2 1 23 TRP HZ2 H 0.615 10.214 -15.406 1.00 . B B . 23 TRP HZ2 1 1
7 17657 2 1 23 TRP HZ3 H 1.189 7.431 -12.212 1.00 . B B . 23 TRP HZ3 1 1
7 17658 2 1 23 TRP N N -2.434 13.755 -9.677 1.00 . B B . 23 TRP N 1 1
7 17659 2 1 23 TRP NE1 N -0.361 12.179 -13.577 1.00 . B B . 23 TRP NE1 1 1
7 17660 2 1 23 TRP O O -1.773 12.257 -7.108 1.00 . B B . 23 TRP O 1 1
7 17661 2 1 24 ARG C C -3.274 9.294 -6.158 1.00 . B B . 24 ARG C 1 1
7 17662 2 1 24 ARG CA C -3.946 10.601 -6.546 1.00 . B B . 24 ARG CA 1 1
7 17663 2 1 24 ARG CB C -5.501 10.484 -6.501 1.00 . B B . 24 ARG CB 1 1
7 17664 2 1 24 ARG CD C -7.735 11.731 -6.125 1.00 . B B . 24 ARG CD 1 1
7 17665 2 1 24 ARG CG C -6.205 11.835 -6.252 1.00 . B B . 24 ARG CG 1 1
7 17666 2 1 24 ARG CZ C -9.334 10.761 -7.800 1.00 . B B . 24 ARG CZ 1 1
7 17667 2 1 24 ARG H H -3.867 10.540 -8.647 1.00 . B B . 24 ARG H 1 1
7 17668 2 1 24 ARG HA H -3.637 11.367 -5.832 1.00 . B B . 24 ARG HA 1 1
7 17669 2 1 24 ARG HB2 H -5.856 10.076 -7.443 1.00 . B B . 24 ARG HB2 1 1
7 17670 2 1 24 ARG HB3 H -5.785 9.803 -5.704 1.00 . B B . 24 ARG HB3 1 1
7 17671 2 1 24 ARG HD2 H -7.982 10.846 -5.549 1.00 . B B . 24 ARG HD2 1 1
7 17672 2 1 24 ARG HD3 H -8.101 12.603 -5.588 1.00 . B B . 24 ARG HD3 1 1
7 17673 2 1 24 ARG HE H -8.179 12.376 -8.078 1.00 . B B . 24 ARG HE 1 1
7 17674 2 1 24 ARG HG2 H -5.813 12.255 -5.329 1.00 . B B . 24 ARG HG2 1 1
7 17675 2 1 24 ARG HG3 H -5.961 12.513 -7.068 1.00 . B B . 24 ARG HG3 1 1
7 17676 2 1 24 ARG HH11 H -9.287 9.688 -6.076 1.00 . B B . 24 ARG HH11 1 1
7 17677 2 1 24 ARG HH12 H -10.380 9.101 -7.280 1.00 . B B . 24 ARG HH12 1 1
7 17678 2 1 24 ARG HH21 H -9.668 11.623 -9.593 1.00 . B B . 24 ARG HH21 1 1
7 17679 2 1 24 ARG HH22 H -10.597 10.200 -9.266 1.00 . B B . 24 ARG HH22 1 1
7 17680 2 1 24 ARG N N -3.489 11.002 -7.867 1.00 . B B . 24 ARG N 1 1
7 17681 2 1 24 ARG NE N -8.418 11.675 -7.432 1.00 . B B . 24 ARG NE 1 1
7 17682 2 1 24 ARG NH1 N -9.697 9.773 -6.989 1.00 . B B . 24 ARG NH1 1 1
7 17683 2 1 24 ARG NH2 N -9.911 10.869 -8.978 1.00 . B B . 24 ARG NH2 1 1
7 17684 2 1 24 ARG O O -3.509 8.265 -6.800 1.00 . B B . 24 ARG O 1 1
7 17685 2 1 25 LYS C C -2.795 7.623 -3.487 1.00 . B B . 25 LYS C 1 1
7 17686 2 1 25 LYS CA C -1.829 8.132 -4.547 1.00 . B B . 25 LYS CA 1 1
7 17687 2 1 25 LYS CB C -0.363 8.328 -4.041 1.00 . B B . 25 LYS CB 1 1
7 17688 2 1 25 LYS CD C 1.383 9.336 -2.459 1.00 . B B . 25 LYS CD 1 1
7 17689 2 1 25 LYS CE C 1.667 10.309 -1.306 1.00 . B B . 25 LYS CE 1 1
7 17690 2 1 25 LYS CG C -0.101 9.363 -2.928 1.00 . B B . 25 LYS CG 1 1
7 17691 2 1 25 LYS H H -2.246 10.214 -4.676 1.00 . B B . 25 LYS H 1 1
7 17692 2 1 25 LYS HA H -1.796 7.386 -5.352 1.00 . B B . 25 LYS HA 1 1
7 17693 2 1 25 LYS HB2 H -0.009 7.372 -3.680 1.00 . B B . 25 LYS HB2 1 1
7 17694 2 1 25 LYS HB3 H 0.248 8.602 -4.898 1.00 . B B . 25 LYS HB3 1 1
7 17695 2 1 25 LYS HD2 H 1.630 8.329 -2.131 1.00 . B B . 25 LYS HD2 1 1
7 17696 2 1 25 LYS HD3 H 2.019 9.595 -3.300 1.00 . B B . 25 LYS HD3 1 1
7 17697 2 1 25 LYS HE2 H 0.979 10.107 -0.496 1.00 . B B . 25 LYS HE2 1 1
7 17698 2 1 25 LYS HE3 H 2.681 10.155 -0.956 1.00 . B B . 25 LYS HE3 1 1
7 17699 2 1 25 LYS HG2 H -0.337 10.352 -3.303 1.00 . B B . 25 LYS HG2 1 1
7 17700 2 1 25 LYS HG3 H -0.744 9.138 -2.083 1.00 . B B . 25 LYS HG3 1 1
7 17701 2 1 25 LYS HZ1 H 0.582 11.892 -2.146 1.00 . B B . 25 LYS HZ1 1 1
7 17702 2 1 25 LYS HZ2 H 2.252 11.992 -2.397 1.00 . B B . 25 LYS HZ2 1 1
7 17703 2 1 25 LYS HZ3 H 1.602 12.350 -0.881 1.00 . B B . 25 LYS HZ3 1 1
7 17704 2 1 25 LYS N N -2.423 9.343 -5.108 1.00 . B B . 25 LYS N 1 1
7 17705 2 1 25 LYS NZ N 1.514 11.735 -1.712 1.00 . B B . 25 LYS NZ 1 1
7 17706 2 1 25 LYS O O -2.849 8.129 -2.365 1.00 . B B . 25 LYS O 1 1
7 17707 2 1 26 GLU C C -4.924 4.712 -3.114 1.00 . B B . 26 GLU C 1 1
7 17708 2 1 26 GLU CA C -4.800 6.237 -3.141 1.00 . B B . 26 GLU CA 1 1
7 17709 2 1 26 GLU CB C -6.080 6.886 -3.745 1.00 . B B . 26 GLU CB 1 1
7 17710 2 1 26 GLU CD C -7.646 7.222 -5.796 1.00 . B B . 26 GLU CD 1 1
7 17711 2 1 26 GLU CG C -6.345 6.594 -5.245 1.00 . B B . 26 GLU CG 1 1
7 17712 2 1 26 GLU H H -3.468 6.254 -4.778 1.00 . B B . 26 GLU H 1 1
7 17713 2 1 26 GLU HA H -4.692 6.582 -2.113 1.00 . B B . 26 GLU HA 1 1
7 17714 2 1 26 GLU HB2 H -6.942 6.543 -3.182 1.00 . B B . 26 GLU HB2 1 1
7 17715 2 1 26 GLU HB3 H -6.003 7.962 -3.620 1.00 . B B . 26 GLU HB3 1 1
7 17716 2 1 26 GLU HG2 H -5.514 6.983 -5.823 1.00 . B B . 26 GLU HG2 1 1
7 17717 2 1 26 GLU HG3 H -6.392 5.517 -5.380 1.00 . B B . 26 GLU HG3 1 1
7 17718 2 1 26 GLU N N -3.633 6.671 -3.904 1.00 . B B . 26 GLU N 1 1
7 17719 2 1 26 GLU O O -4.179 3.979 -3.797 1.00 . B B . 26 GLU O 1 1
7 17720 2 1 26 GLU OE1 O -8.109 8.250 -5.244 1.00 . B B . 26 GLU OE1 1 1
7 17721 2 1 26 GLU OE2 O -8.197 6.709 -6.803 1.00 . B B . 26 GLU OE2 1 1
7 17722 2 1 27 LEU C C -7.588 2.685 -2.997 1.00 . B B . 27 LEU C 1 1
7 17723 2 1 27 LEU CA C -6.292 2.868 -2.177 1.00 . B B . 27 LEU CA 1 1
7 17724 2 1 27 LEU CB C -6.538 2.524 -0.686 1.00 . B B . 27 LEU CB 1 1
7 17725 2 1 27 LEU CD1 C -5.900 0.026 -0.672 1.00 . B B . 27 LEU CD1 1 1
7 17726 2 1 27 LEU CD2 C -7.530 0.957 1.063 1.00 . B B . 27 LEU CD2 1 1
7 17727 2 1 27 LEU CG C -7.007 1.066 -0.379 1.00 . B B . 27 LEU CG 1 1
7 17728 2 1 27 LEU H H -6.344 4.907 -1.718 1.00 . B B . 27 LEU H 1 1
7 17729 2 1 27 LEU HA H -5.505 2.225 -2.573 1.00 . B B . 27 LEU HA 1 1
7 17730 2 1 27 LEU HB2 H -5.614 2.709 -0.142 1.00 . B B . 27 LEU HB2 1 1
7 17731 2 1 27 LEU HB3 H -7.288 3.213 -0.306 1.00 . B B . 27 LEU HB3 1 1
7 17732 2 1 27 LEU HD11 H -6.260 -0.969 -0.446 1.00 . B B . 27 LEU HD11 1 1
7 17733 2 1 27 LEU HD12 H -5.027 0.236 -0.067 1.00 . B B . 27 LEU HD12 1 1
7 17734 2 1 27 LEU HD13 H -5.630 0.076 -1.717 1.00 . B B . 27 LEU HD13 1 1
7 17735 2 1 27 LEU HD21 H -8.330 1.669 1.213 1.00 . B B . 27 LEU HD21 1 1
7 17736 2 1 27 LEU HD22 H -6.731 1.164 1.764 1.00 . B B . 27 LEU HD22 1 1
7 17737 2 1 27 LEU HD23 H -7.911 -0.039 1.237 1.00 . B B . 27 LEU HD23 1 1
7 17738 2 1 27 LEU HG H -7.837 0.827 -1.034 1.00 . B B . 27 LEU HG 1 1
7 17739 2 1 27 LEU N N -5.876 4.260 -2.286 1.00 . B B . 27 LEU N 1 1
7 17740 2 1 27 LEU O O -8.598 3.359 -2.755 1.00 . B B . 27 LEU O 1 1
7 17741 2 1 28 ASN C C -8.604 -0.015 -5.240 1.00 . B B . 28 ASN C 1 1
7 17742 2 1 28 ASN CA C -8.682 1.461 -4.839 1.00 . B B . 28 ASN CA 1 1
7 17743 2 1 28 ASN CB C -8.738 2.398 -6.083 1.00 . B B . 28 ASN CB 1 1
7 17744 2 1 28 ASN CG C -7.420 2.444 -6.850 1.00 . B B . 28 ASN CG 1 1
7 17745 2 1 28 ASN H H -6.663 1.398 -4.190 1.00 . B B . 28 ASN H 1 1
7 17746 2 1 28 ASN HA H -9.592 1.605 -4.253 1.00 . B B . 28 ASN HA 1 1
7 17747 2 1 28 ASN HB2 H -9.520 2.059 -6.755 1.00 . B B . 28 ASN HB2 1 1
7 17748 2 1 28 ASN HB3 H -8.981 3.405 -5.755 1.00 . B B . 28 ASN HB3 1 1
7 17749 2 1 28 ASN HD21 H -6.718 3.835 -5.618 1.00 . B B . 28 ASN HD21 1 1
7 17750 2 1 28 ASN HD22 H -5.648 3.334 -6.869 1.00 . B B . 28 ASN HD22 1 1
7 17751 2 1 28 ASN N N -7.531 1.806 -3.991 1.00 . B B . 28 ASN N 1 1
7 17752 2 1 28 ASN ND2 N -6.502 3.291 -6.404 1.00 . B B . 28 ASN ND2 1 1
7 17753 2 1 28 ASN O O -7.521 -0.581 -5.360 1.00 . B B . 28 ASN O 1 1
7 17754 2 1 28 ASN OD1 O -7.212 1.708 -7.809 1.00 . B B . 28 ASN OD1 1 1
7 17755 2 1 29 ARG C C -10.029 -2.177 -7.278 1.00 . B B . 29 ARG C 1 1
7 17756 2 1 29 ARG CA C -9.914 -2.043 -5.759 1.00 . B B . 29 ARG CA 1 1
7 17757 2 1 29 ARG CB C -11.167 -2.612 -5.032 1.00 . B B . 29 ARG CB 1 1
7 17758 2 1 29 ARG CD C -12.369 -4.678 -4.119 1.00 . B B . 29 ARG CD 1 1
7 17759 2 1 29 ARG CG C -11.344 -4.141 -5.135 1.00 . B B . 29 ARG CG 1 1
7 17760 2 1 29 ARG CZ C -14.843 -4.578 -4.551 1.00 . B B . 29 ARG CZ 1 1
7 17761 2 1 29 ARG H H -10.557 -0.062 -5.559 1.00 . B B . 29 ARG H 1 1
7 17762 2 1 29 ARG HA H -9.024 -2.569 -5.409 1.00 . B B . 29 ARG HA 1 1
7 17763 2 1 29 ARG HB2 H -11.104 -2.355 -3.986 1.00 . B B . 29 ARG HB2 1 1
7 17764 2 1 29 ARG HB3 H -12.057 -2.140 -5.440 1.00 . B B . 29 ARG HB3 1 1
7 17765 2 1 29 ARG HD2 H -12.497 -5.739 -4.278 1.00 . B B . 29 ARG HD2 1 1
7 17766 2 1 29 ARG HD3 H -11.978 -4.521 -3.121 1.00 . B B . 29 ARG HD3 1 1
7 17767 2 1 29 ARG HE H -13.693 -3.036 -3.998 1.00 . B B . 29 ARG HE 1 1
7 17768 2 1 29 ARG HG2 H -11.672 -4.396 -6.136 1.00 . B B . 29 ARG HG2 1 1
7 17769 2 1 29 ARG HG3 H -10.387 -4.617 -4.945 1.00 . B B . 29 ARG HG3 1 1
7 17770 2 1 29 ARG HH11 H -14.090 -6.454 -4.804 1.00 . B B . 29 ARG HH11 1 1
7 17771 2 1 29 ARG HH12 H -15.796 -6.299 -5.083 1.00 . B B . 29 ARG HH12 1 1
7 17772 2 1 29 ARG HH21 H -15.901 -2.864 -4.346 1.00 . B B . 29 ARG HH21 1 1
7 17773 2 1 29 ARG HH22 H -16.817 -4.256 -4.819 1.00 . B B . 29 ARG HH22 1 1
7 17774 2 1 29 ARG N N -9.772 -0.619 -5.466 1.00 . B B . 29 ARG N 1 1
7 17775 2 1 29 ARG NE N -13.679 -3.997 -4.218 1.00 . B B . 29 ARG NE 1 1
7 17776 2 1 29 ARG NH1 N -14.913 -5.881 -4.838 1.00 . B B . 29 ARG NH1 1 1
7 17777 2 1 29 ARG NH2 N -15.939 -3.846 -4.575 1.00 . B B . 29 ARG NH2 1 1
7 17778 2 1 29 ARG O O -10.914 -1.553 -7.874 1.00 . B B . 29 ARG O 1 1
7 17779 2 1 30 VAL C C -9.083 -4.613 -9.703 1.00 . B B . 30 VAL C 1 1
7 17780 2 1 30 VAL CA C -8.947 -3.114 -9.337 1.00 . B B . 30 VAL CA 1 1
7 17781 2 1 30 VAL CB C -7.530 -2.566 -9.807 1.00 . B B . 30 VAL CB 1 1
7 17782 2 1 30 VAL CG1 C -7.313 -2.705 -11.334 1.00 . B B . 30 VAL CG1 1 1
7 17783 2 1 30 VAL CG2 C -7.321 -1.098 -9.367 1.00 . B B . 30 VAL CG2 1 1
7 17784 2 1 30 VAL H H -8.498 -3.454 -7.306 1.00 . B B . 30 VAL H 1 1
7 17785 2 1 30 VAL HA H -9.727 -2.546 -9.847 1.00 . B B . 30 VAL HA 1 1
7 17786 2 1 30 VAL HB H -6.769 -3.166 -9.315 1.00 . B B . 30 VAL HB 1 1
7 17787 2 1 30 VAL HG11 H -6.329 -2.334 -11.603 1.00 . B B . 30 VAL HG11 1 1
7 17788 2 1 30 VAL HG12 H -8.065 -2.137 -11.865 1.00 . B B . 30 VAL HG12 1 1
7 17789 2 1 30 VAL HG13 H -7.386 -3.748 -11.623 1.00 . B B . 30 VAL HG13 1 1
7 17790 2 1 30 VAL HG21 H -6.341 -0.755 -9.678 1.00 . B B . 30 VAL HG21 1 1
7 17791 2 1 30 VAL HG22 H -7.397 -1.025 -8.288 1.00 . B B . 30 VAL HG22 1 1
7 17792 2 1 30 VAL HG23 H -8.078 -0.469 -9.819 1.00 . B B . 30 VAL HG23 1 1
7 17793 2 1 30 VAL N N -9.104 -2.950 -7.879 1.00 . B B . 30 VAL N 1 1
7 17794 2 1 30 VAL O O -8.760 -5.483 -8.893 1.00 . B B . 30 VAL O 1 1
7 17795 2 1 31 SER C C -8.675 -6.341 -12.676 1.00 . B B . 31 SER C 1 1
7 17796 2 1 31 SER CA C -9.639 -6.259 -11.483 1.00 . B B . 31 SER CA 1 1
7 17797 2 1 31 SER CB C -11.080 -6.587 -11.926 1.00 . B B . 31 SER CB 1 1
7 17798 2 1 31 SER H H -9.797 -4.154 -11.507 1.00 . B B . 31 SER H 1 1
7 17799 2 1 31 SER HA H -9.326 -6.971 -10.718 1.00 . B B . 31 SER HA 1 1
7 17800 2 1 31 SER HB2 H -11.747 -6.492 -11.079 1.00 . B B . 31 SER HB2 1 1
7 17801 2 1 31 SER HB3 H -11.391 -5.896 -12.696 1.00 . B B . 31 SER HB3 1 1
7 17802 2 1 31 SER HG H -11.743 -8.436 -11.842 1.00 . B B . 31 SER HG 1 1
7 17803 2 1 31 SER N N -9.555 -4.898 -10.928 1.00 . B B . 31 SER N 1 1
7 17804 2 1 31 SER O O -8.647 -5.422 -13.521 1.00 . B B . 31 SER O 1 1
7 17805 2 1 31 SER OG O -11.188 -7.910 -12.431 1.00 . B B . 31 SER OG 1 1
7 17806 2 1 32 TRP C C -7.273 -8.751 -14.710 1.00 . B B . 32 TRP C 1 1
7 17807 2 1 32 TRP CA C -6.837 -7.635 -13.736 1.00 . B B . 32 TRP CA 1 1
7 17808 2 1 32 TRP CB C -5.495 -7.990 -13.040 1.00 . B B . 32 TRP CB 1 1
7 17809 2 1 32 TRP CD1 C -5.158 -6.791 -10.752 1.00 . B B . 32 TRP CD1 1 1
7 17810 2 1 32 TRP CD2 C -4.187 -5.759 -12.497 1.00 . B B . 32 TRP CD2 1 1
7 17811 2 1 32 TRP CE2 C -3.916 -5.023 -11.327 1.00 . B B . 32 TRP CE2 1 1
7 17812 2 1 32 TRP CE3 C -3.676 -5.296 -13.716 1.00 . B B . 32 TRP CE3 1 1
7 17813 2 1 32 TRP CG C -4.972 -6.901 -12.113 1.00 . B B . 32 TRP CG 1 1
7 17814 2 1 32 TRP CH2 C -2.676 -3.422 -12.546 1.00 . B B . 32 TRP CH2 1 1
7 17815 2 1 32 TRP CZ2 C -3.161 -3.852 -11.341 1.00 . B B . 32 TRP CZ2 1 1
7 17816 2 1 32 TRP CZ3 C -2.927 -4.134 -13.727 1.00 . B B . 32 TRP CZ3 1 1
7 17817 2 1 32 TRP H H -7.977 -8.100 -12.018 1.00 . B B . 32 TRP H 1 1
7 17818 2 1 32 TRP HA H -6.704 -6.711 -14.298 1.00 . B B . 32 TRP HA 1 1
7 17819 2 1 32 TRP HB2 H -5.624 -8.895 -12.456 1.00 . B B . 32 TRP HB2 1 1
7 17820 2 1 32 TRP HB3 H -4.738 -8.172 -13.796 1.00 . B B . 32 TRP HB3 1 1
7 17821 2 1 32 TRP HD1 H -5.721 -7.494 -10.152 1.00 . B B . 32 TRP HD1 1 1
7 17822 2 1 32 TRP HE1 H -4.466 -5.385 -9.342 1.00 . B B . 32 TRP HE1 1 1
7 17823 2 1 32 TRP HE3 H -3.860 -5.833 -14.638 1.00 . B B . 32 TRP HE3 1 1
7 17824 2 1 32 TRP HH2 H -2.083 -2.516 -12.602 1.00 . B B . 32 TRP HH2 1 1
7 17825 2 1 32 TRP HZ2 H -2.960 -3.292 -10.438 1.00 . B B . 32 TRP HZ2 1 1
7 17826 2 1 32 TRP HZ3 H -2.525 -3.763 -14.660 1.00 . B B . 32 TRP HZ3 1 1
7 17827 2 1 32 TRP N N -7.875 -7.419 -12.716 1.00 . B B . 32 TRP N 1 1
7 17828 2 1 32 TRP NE1 N -4.517 -5.670 -10.280 1.00 . B B . 32 TRP NE1 1 1
7 17829 2 1 32 TRP O O -7.338 -9.912 -14.315 1.00 . B B . 32 TRP O 1 1
7 17830 2 1 33 ASN C C -9.426 -9.931 -16.663 1.00 . B B . 33 ASN C 1 1
7 17831 2 1 33 ASN CA C -8.068 -9.300 -17.048 1.00 . B B . 33 ASN CA 1 1
7 17832 2 1 33 ASN CB C -7.004 -10.410 -17.382 1.00 . B B . 33 ASN CB 1 1
7 17833 2 1 33 ASN CG C -5.822 -9.912 -18.220 1.00 . B B . 33 ASN CG 1 1
7 17834 2 1 33 ASN H H -7.446 -7.427 -16.200 1.00 . B B . 33 ASN H 1 1
7 17835 2 1 33 ASN HA H -8.226 -8.695 -17.934 1.00 . B B . 33 ASN HA 1 1
7 17836 2 1 33 ASN HB2 H -6.622 -10.815 -16.453 1.00 . B B . 33 ASN HB2 1 1
7 17837 2 1 33 ASN HB3 H -7.484 -11.213 -17.931 1.00 . B B . 33 ASN HB3 1 1
7 17838 2 1 33 ASN HD21 H -4.564 -11.114 -17.264 1.00 . B B . 33 ASN HD21 1 1
7 17839 2 1 33 ASN HD22 H -3.872 -10.145 -18.519 1.00 . B B . 33 ASN HD22 1 1
7 17840 2 1 33 ASN N N -7.575 -8.370 -15.980 1.00 . B B . 33 ASN N 1 1
7 17841 2 1 33 ASN ND2 N -4.634 -10.442 -17.974 1.00 . B B . 33 ASN ND2 1 1
7 17842 2 1 33 ASN O O -9.698 -11.087 -17.019 1.00 . B B . 33 ASN O 1 1
7 17843 2 1 33 ASN OD1 O -5.975 -9.055 -19.082 1.00 . B B . 33 ASN OD1 1 1
7 17844 2 1 34 ASP C C -11.375 -10.816 -14.486 1.00 . B B . 34 ASP C 1 1
7 17845 2 1 34 ASP CA C -11.586 -9.597 -15.430 1.00 . B B . 34 ASP CA 1 1
7 17846 2 1 34 ASP CB C -12.609 -9.882 -16.593 1.00 . B B . 34 ASP CB 1 1
7 17847 2 1 34 ASP CG C -14.038 -10.249 -16.122 1.00 . B B . 34 ASP CG 1 1
7 17848 2 1 34 ASP H H -10.062 -8.187 -15.879 1.00 . B B . 34 ASP H 1 1
7 17849 2 1 34 ASP HA H -11.974 -8.779 -14.826 1.00 . B B . 34 ASP HA 1 1
7 17850 2 1 34 ASP HB2 H -12.682 -8.997 -17.216 1.00 . B B . 34 ASP HB2 1 1
7 17851 2 1 34 ASP HB3 H -12.218 -10.694 -17.204 1.00 . B B . 34 ASP HB3 1 1
7 17852 2 1 34 ASP N N -10.286 -9.134 -15.982 1.00 . B B . 34 ASP N 1 1
7 17853 2 1 34 ASP O O -12.079 -11.825 -14.557 1.00 . B B . 34 ASP O 1 1
7 17854 2 1 34 ASP OD1 O -14.715 -9.378 -15.539 1.00 . B B . 34 ASP OD1 1 1
7 17855 2 1 34 ASP OD2 O -14.469 -11.419 -16.289 1.00 . B B . 34 ASP OD2 1 1
7 17856 2 1 35 ALA C C -10.793 -11.347 -11.250 1.00 . B B . 35 ALA C 1 1
7 17857 2 1 35 ALA CA C -10.085 -11.727 -12.557 1.00 . B B . 35 ALA CA 1 1
7 17858 2 1 35 ALA CB C -8.565 -11.853 -12.338 1.00 . B B . 35 ALA CB 1 1
7 17859 2 1 35 ALA H H -9.747 -9.950 -13.670 1.00 . B B . 35 ALA H 1 1
7 17860 2 1 35 ALA HA H -10.461 -12.694 -12.886 1.00 . B B . 35 ALA HA 1 1
7 17861 2 1 35 ALA HB1 H -8.357 -12.609 -11.588 1.00 . B B . 35 ALA HB1 1 1
7 17862 2 1 35 ALA HB2 H -8.157 -10.905 -12.010 1.00 . B B . 35 ALA HB2 1 1
7 17863 2 1 35 ALA HB3 H -8.091 -12.139 -13.267 1.00 . B B . 35 ALA HB3 1 1
7 17864 2 1 35 ALA N N -10.356 -10.718 -13.610 1.00 . B B . 35 ALA N 1 1
7 17865 2 1 35 ALA O O -11.683 -10.482 -11.243 1.00 . B B . 35 ALA O 1 1
7 17866 2 1 36 GLU C C -10.383 -10.178 -8.521 1.00 . B B . 36 GLU C 1 1
7 17867 2 1 36 GLU CA C -10.799 -11.661 -8.788 1.00 . B B . 36 GLU CA 1 1
7 17868 2 1 36 GLU CB C -10.151 -12.625 -7.747 1.00 . B B . 36 GLU CB 1 1
7 17869 2 1 36 GLU CD C -8.007 -13.695 -6.785 1.00 . B B . 36 GLU CD 1 1
7 17870 2 1 36 GLU CG C -8.619 -12.826 -7.898 1.00 . B B . 36 GLU CG 1 1
7 17871 2 1 36 GLU H H -9.933 -12.890 -10.306 1.00 . B B . 36 GLU H 1 1
7 17872 2 1 36 GLU HA H -11.879 -11.750 -8.713 1.00 . B B . 36 GLU HA 1 1
7 17873 2 1 36 GLU HB2 H -10.350 -12.244 -6.749 1.00 . B B . 36 GLU HB2 1 1
7 17874 2 1 36 GLU HB3 H -10.628 -13.597 -7.839 1.00 . B B . 36 GLU HB3 1 1
7 17875 2 1 36 GLU HG2 H -8.423 -13.302 -8.856 1.00 . B B . 36 GLU HG2 1 1
7 17876 2 1 36 GLU HG3 H -8.138 -11.852 -7.893 1.00 . B B . 36 GLU HG3 1 1
7 17877 2 1 36 GLU N N -10.430 -12.054 -10.158 1.00 . B B . 36 GLU N 1 1
7 17878 2 1 36 GLU O O -9.202 -9.830 -8.681 1.00 . B B . 36 GLU O 1 1
7 17879 2 1 36 GLU OE1 O -8.288 -14.914 -6.746 1.00 . B B . 36 GLU OE1 1 1
7 17880 2 1 36 GLU OE2 O -7.258 -13.169 -5.936 1.00 . B B . 36 GLU OE2 1 1
7 17881 2 1 37 PRO C C -10.264 -7.874 -6.481 1.00 . B B . 37 PRO C 1 1
7 17882 2 1 37 PRO CA C -11.047 -7.875 -7.797 1.00 . B B . 37 PRO CA 1 1
7 17883 2 1 37 PRO CB C -12.437 -7.190 -7.632 1.00 . B B . 37 PRO CB 1 1
7 17884 2 1 37 PRO CD C -12.831 -9.492 -8.224 1.00 . B B . 37 PRO CD 1 1
7 17885 2 1 37 PRO CG C -13.401 -8.094 -8.342 1.00 . B B . 37 PRO CG 1 1
7 17886 2 1 37 PRO HA H -10.468 -7.367 -8.570 1.00 . B B . 37 PRO HA 1 1
7 17887 2 1 37 PRO HB2 H -12.695 -7.091 -6.574 1.00 . B B . 37 PRO HB2 1 1
7 17888 2 1 37 PRO HB3 H -12.430 -6.210 -8.095 1.00 . B B . 37 PRO HB3 1 1
7 17889 2 1 37 PRO HD2 H -13.156 -9.968 -7.304 1.00 . B B . 37 PRO HD2 1 1
7 17890 2 1 37 PRO HD3 H -13.116 -10.100 -9.078 1.00 . B B . 37 PRO HD3 1 1
7 17891 2 1 37 PRO HG2 H -14.381 -8.036 -7.876 1.00 . B B . 37 PRO HG2 1 1
7 17892 2 1 37 PRO HG3 H -13.475 -7.812 -9.389 1.00 . B B . 37 PRO HG3 1 1
7 17893 2 1 37 PRO N N -11.363 -9.261 -8.204 1.00 . B B . 37 PRO N 1 1
7 17894 2 1 37 PRO O O -10.631 -8.588 -5.538 1.00 . B B . 37 PRO O 1 1
7 17895 2 1 38 LYS C C -7.790 -5.624 -5.063 1.00 . B B . 38 LYS C 1 1
7 17896 2 1 38 LYS CA C -8.311 -7.036 -5.256 1.00 . B B . 38 LYS CA 1 1
7 17897 2 1 38 LYS CB C -7.151 -8.044 -5.405 1.00 . B B . 38 LYS CB 1 1
7 17898 2 1 38 LYS CD C -5.116 -8.910 -6.685 1.00 . B B . 38 LYS CD 1 1
7 17899 2 1 38 LYS CE C -5.685 -10.341 -6.728 1.00 . B B . 38 LYS CE 1 1
7 17900 2 1 38 LYS CG C -6.228 -7.835 -6.629 1.00 . B B . 38 LYS CG 1 1
7 17901 2 1 38 LYS H H -8.999 -6.472 -7.154 1.00 . B B . 38 LYS H 1 1
7 17902 2 1 38 LYS HA H -8.893 -7.301 -4.370 1.00 . B B . 38 LYS HA 1 1
7 17903 2 1 38 LYS HB2 H -6.534 -7.993 -4.513 1.00 . B B . 38 LYS HB2 1 1
7 17904 2 1 38 LYS HB3 H -7.574 -9.040 -5.465 1.00 . B B . 38 LYS HB3 1 1
7 17905 2 1 38 LYS HD2 H -4.514 -8.750 -7.572 1.00 . B B . 38 LYS HD2 1 1
7 17906 2 1 38 LYS HD3 H -4.485 -8.809 -5.807 1.00 . B B . 38 LYS HD3 1 1
7 17907 2 1 38 LYS HE2 H -6.405 -10.466 -5.928 1.00 . B B . 38 LYS HE2 1 1
7 17908 2 1 38 LYS HE3 H -6.183 -10.495 -7.678 1.00 . B B . 38 LYS HE3 1 1
7 17909 2 1 38 LYS HG2 H -6.823 -7.885 -7.534 1.00 . B B . 38 LYS HG2 1 1
7 17910 2 1 38 LYS HG3 H -5.768 -6.853 -6.559 1.00 . B B . 38 LYS HG3 1 1
7 17911 2 1 38 LYS HZ1 H -5.074 -12.315 -6.514 1.00 . B B . 38 LYS HZ1 1 1
7 17912 2 1 38 LYS HZ2 H -4.094 -11.206 -5.696 1.00 . B B . 38 LYS HZ2 1 1
7 17913 2 1 38 LYS HZ3 H -3.985 -11.352 -7.380 1.00 . B B . 38 LYS HZ3 1 1
7 17914 2 1 38 LYS N N -9.199 -7.083 -6.416 1.00 . B B . 38 LYS N 1 1
7 17915 2 1 38 LYS NZ N -4.635 -11.373 -6.570 1.00 . B B . 38 LYS NZ 1 1
7 17916 2 1 38 LYS O O -7.905 -4.771 -5.944 1.00 . B B . 38 LYS O 1 1
7 17917 2 1 39 TYR C C -5.528 -3.627 -3.921 1.00 . B B . 39 TYR C 1 1
7 17918 2 1 39 TYR CA C -6.882 -4.084 -3.390 1.00 . B B . 39 TYR CA 1 1
7 17919 2 1 39 TYR CB C -6.908 -4.153 -1.850 1.00 . B B . 39 TYR CB 1 1
7 17920 2 1 39 TYR CD1 C -9.336 -3.849 -1.141 1.00 . B B . 39 TYR CD1 1 1
7 17921 2 1 39 TYR CD2 C -8.473 -6.067 -1.136 1.00 . B B . 39 TYR CD2 1 1
7 17922 2 1 39 TYR CE1 C -10.566 -4.319 -0.736 1.00 . B B . 39 TYR CE1 1 1
7 17923 2 1 39 TYR CE2 C -9.704 -6.542 -0.741 1.00 . B B . 39 TYR CE2 1 1
7 17924 2 1 39 TYR CG C -8.261 -4.699 -1.345 1.00 . B B . 39 TYR CG 1 1
7 17925 2 1 39 TYR CZ C -10.745 -5.669 -0.544 1.00 . B B . 39 TYR CZ 1 1
7 17926 2 1 39 TYR H H -6.984 -6.176 -3.339 1.00 . B B . 39 TYR H 1 1
7 17927 2 1 39 TYR HA H -7.656 -3.390 -3.719 1.00 . B B . 39 TYR HA 1 1
7 17928 2 1 39 TYR HB2 H -6.111 -4.805 -1.498 1.00 . B B . 39 TYR HB2 1 1
7 17929 2 1 39 TYR HB3 H -6.762 -3.161 -1.437 1.00 . B B . 39 TYR HB3 1 1
7 17930 2 1 39 TYR HD1 H -9.191 -2.789 -1.285 1.00 . B B . 39 TYR HD1 1 1
7 17931 2 1 39 TYR HD2 H -7.654 -6.760 -1.286 1.00 . B B . 39 TYR HD2 1 1
7 17932 2 1 39 TYR HE1 H -11.388 -3.629 -0.579 1.00 . B B . 39 TYR HE1 1 1
7 17933 2 1 39 TYR HE2 H -9.840 -7.597 -0.579 1.00 . B B . 39 TYR HE2 1 1
7 17934 2 1 39 TYR HH H -11.854 -6.857 0.476 1.00 . B B . 39 TYR HH 1 1
7 17935 2 1 39 TYR N N -7.209 -5.406 -3.900 1.00 . B B . 39 TYR N 1 1
7 17936 2 1 39 TYR O O -4.544 -4.329 -3.807 1.00 . B B . 39 TYR O 1 1
7 17937 2 1 39 TYR OH O -11.976 -6.145 -0.157 1.00 . B B . 39 TYR OH 1 1
7 17938 2 1 40 ASP C C -4.087 -0.509 -4.351 1.00 . B B . 40 ASP C 1 1
7 17939 2 1 40 ASP CA C -4.315 -1.830 -5.076 1.00 . B B . 40 ASP CA 1 1
7 17940 2 1 40 ASP CB C -4.456 -1.628 -6.622 1.00 . B B . 40 ASP CB 1 1
7 17941 2 1 40 ASP CG C -3.111 -1.461 -7.384 1.00 . B B . 40 ASP CG 1 1
7 17942 2 1 40 ASP H H -6.355 -1.942 -4.459 1.00 . B B . 40 ASP H 1 1
7 17943 2 1 40 ASP HA H -3.463 -2.487 -4.881 1.00 . B B . 40 ASP HA 1 1
7 17944 2 1 40 ASP HB2 H -4.968 -2.492 -7.031 1.00 . B B . 40 ASP HB2 1 1
7 17945 2 1 40 ASP HB3 H -5.067 -0.751 -6.813 1.00 . B B . 40 ASP HB3 1 1
7 17946 2 1 40 ASP N N -5.517 -2.439 -4.497 1.00 . B B . 40 ASP N 1 1
7 17947 2 1 40 ASP O O -5.036 0.239 -4.084 1.00 . B B . 40 ASP O 1 1
7 17948 2 1 40 ASP OD1 O -2.119 -0.954 -6.806 1.00 . B B . 40 ASP OD1 1 1
7 17949 2 1 40 ASP OD2 O -3.039 -1.829 -8.586 1.00 . B B . 40 ASP OD2 1 1
7 17950 2 1 41 ILE C C -1.243 1.570 -4.124 1.00 . B B . 41 ILE C 1 1
7 17951 2 1 41 ILE CA C -2.424 0.985 -3.338 1.00 . B B . 41 ILE CA 1 1
7 17952 2 1 41 ILE CB C -2.110 0.732 -1.807 1.00 . B B . 41 ILE CB 1 1
7 17953 2 1 41 ILE CD1 C -1.370 1.928 0.382 1.00 . B B . 41 ILE CD1 1 1
7 17954 2 1 41 ILE CG1 C -1.609 2.043 -1.116 1.00 . B B . 41 ILE CG1 1 1
7 17955 2 1 41 ILE CG2 C -1.136 -0.448 -1.590 1.00 . B B . 41 ILE CG2 1 1
7 17956 2 1 41 ILE H H -2.128 -0.846 -4.359 1.00 . B B . 41 ILE H 1 1
7 17957 2 1 41 ILE HA H -3.256 1.700 -3.392 1.00 . B B . 41 ILE HA 1 1
7 17958 2 1 41 ILE HB H -3.049 0.447 -1.337 1.00 . B B . 41 ILE HB 1 1
7 17959 2 1 41 ILE HD11 H -2.279 1.607 0.873 1.00 . B B . 41 ILE HD11 1 1
7 17960 2 1 41 ILE HD12 H -1.076 2.892 0.768 1.00 . B B . 41 ILE HD12 1 1
7 17961 2 1 41 ILE HD13 H -0.582 1.212 0.574 1.00 . B B . 41 ILE HD13 1 1
7 17962 2 1 41 ILE HG12 H -0.673 2.351 -1.566 1.00 . B B . 41 ILE HG12 1 1
7 17963 2 1 41 ILE HG13 H -2.342 2.827 -1.268 1.00 . B B . 41 ILE HG13 1 1
7 17964 2 1 41 ILE HG21 H -0.180 -0.218 -2.041 1.00 . B B . 41 ILE HG21 1 1
7 17965 2 1 41 ILE HG22 H -1.539 -1.342 -2.049 1.00 . B B . 41 ILE HG22 1 1
7 17966 2 1 41 ILE HG23 H -0.998 -0.626 -0.530 1.00 . B B . 41 ILE HG23 1 1
7 17967 2 1 41 ILE N N -2.829 -0.231 -4.035 1.00 . B B . 41 ILE N 1 1
7 17968 2 1 41 ILE O O -0.119 1.055 -4.087 1.00 . B B . 41 ILE O 1 1
7 17969 2 1 42 ARG C C -1.049 4.592 -6.274 1.00 . B B . 42 ARG C 1 1
7 17970 2 1 42 ARG CA C -0.649 3.175 -5.907 1.00 . B B . 42 ARG CA 1 1
7 17971 2 1 42 ARG CB C -0.645 2.271 -7.181 1.00 . B B . 42 ARG CB 1 1
7 17972 2 1 42 ARG CD C -1.851 1.396 -9.259 1.00 . B B . 42 ARG CD 1 1
7 17973 2 1 42 ARG CG C -1.863 2.416 -8.114 1.00 . B B . 42 ARG CG 1 1
7 17974 2 1 42 ARG CZ C -0.070 0.180 -10.521 1.00 . B B . 42 ARG CZ 1 1
7 17975 2 1 42 ARG H H -2.414 3.078 -4.665 1.00 . B B . 42 ARG H 1 1
7 17976 2 1 42 ARG HA H 0.354 3.202 -5.491 1.00 . B B . 42 ARG HA 1 1
7 17977 2 1 42 ARG HB2 H 0.247 2.501 -7.762 1.00 . B B . 42 ARG HB2 1 1
7 17978 2 1 42 ARG HB3 H -0.579 1.233 -6.865 1.00 . B B . 42 ARG HB3 1 1
7 17979 2 1 42 ARG HD2 H -2.122 0.426 -8.863 1.00 . B B . 42 ARG HD2 1 1
7 17980 2 1 42 ARG HD3 H -2.590 1.689 -9.995 1.00 . B B . 42 ARG HD3 1 1
7 17981 2 1 42 ARG HE H 0.023 2.093 -9.927 1.00 . B B . 42 ARG HE 1 1
7 17982 2 1 42 ARG HG2 H -2.769 2.281 -7.534 1.00 . B B . 42 ARG HG2 1 1
7 17983 2 1 42 ARG HG3 H -1.862 3.421 -8.534 1.00 . B B . 42 ARG HG3 1 1
7 17984 2 1 42 ARG HH11 H -1.711 -0.967 -10.122 1.00 . B B . 42 ARG HH11 1 1
7 17985 2 1 42 ARG HH12 H -0.437 -1.763 -10.996 1.00 . B B . 42 ARG HH12 1 1
7 17986 2 1 42 ARG HH21 H 1.692 1.026 -11.056 1.00 . B B . 42 ARG HH21 1 1
7 17987 2 1 42 ARG HH22 H 1.488 -0.633 -11.525 1.00 . B B . 42 ARG HH22 1 1
7 17988 2 1 42 ARG N N -1.552 2.631 -4.875 1.00 . B B . 42 ARG N 1 1
7 17989 2 1 42 ARG NE N -0.538 1.291 -9.925 1.00 . B B . 42 ARG NE 1 1
7 17990 2 1 42 ARG NH1 N -0.797 -0.938 -10.550 1.00 . B B . 42 ARG NH1 1 1
7 17991 2 1 42 ARG NH2 N 1.133 0.195 -11.080 1.00 . B B . 42 ARG NH2 1 1
7 17992 2 1 42 ARG O O -2.065 5.101 -5.786 1.00 . B B . 42 ARG O 1 1
7 17993 2 1 43 THR C C -1.192 6.380 -9.072 1.00 . B B . 43 THR C 1 1
7 17994 2 1 43 THR CA C -0.578 6.550 -7.676 1.00 . B B . 43 THR CA 1 1
7 17995 2 1 43 THR CB C 0.703 7.449 -7.742 1.00 . B B . 43 THR CB 1 1
7 17996 2 1 43 THR CG2 C 0.342 8.942 -7.858 1.00 . B B . 43 THR CG2 1 1
7 17997 2 1 43 THR H H 0.554 4.821 -7.507 1.00 . B B . 43 THR H 1 1
7 17998 2 1 43 THR HA H -1.303 7.027 -7.015 1.00 . B B . 43 THR HA 1 1
7 17999 2 1 43 THR HB H 1.300 7.162 -8.603 1.00 . B B . 43 THR HB 1 1
7 18000 2 1 43 THR HG1 H 1.026 6.667 -5.952 1.00 . B B . 43 THR HG1 1 1
7 18001 2 1 43 THR HG21 H -0.239 9.110 -8.759 1.00 . B B . 43 THR HG21 1 1
7 18002 2 1 43 THR HG22 H 1.245 9.535 -7.899 1.00 . B B . 43 THR HG22 1 1
7 18003 2 1 43 THR HG23 H -0.247 9.245 -6.997 1.00 . B B . 43 THR HG23 1 1
7 18004 2 1 43 THR N N -0.259 5.233 -7.150 1.00 . B B . 43 THR N 1 1
7 18005 2 1 43 THR O O -0.618 5.694 -9.934 1.00 . B B . 43 THR O 1 1
7 18006 2 1 43 THR OG1 O 1.495 7.253 -6.554 1.00 . B B . 43 THR OG1 1 1
7 18007 2 1 44 TRP C C -3.164 8.477 -10.998 1.00 . B B . 44 TRP C 1 1
7 18008 2 1 44 TRP CA C -3.077 7.023 -10.545 1.00 . B B . 44 TRP CA 1 1
7 18009 2 1 44 TRP CB C -4.529 6.492 -10.433 1.00 . B B . 44 TRP CB 1 1
7 18010 2 1 44 TRP CD1 C -4.941 4.388 -9.011 1.00 . B B . 44 TRP CD1 1 1
7 18011 2 1 44 TRP CD2 C -4.669 3.976 -11.193 1.00 . B B . 44 TRP CD2 1 1
7 18012 2 1 44 TRP CE2 C -4.917 2.761 -10.538 1.00 . B B . 44 TRP CE2 1 1
7 18013 2 1 44 TRP CE3 C -4.466 3.961 -12.571 1.00 . B B . 44 TRP CE3 1 1
7 18014 2 1 44 TRP CG C -4.694 5.013 -10.196 1.00 . B B . 44 TRP CG 1 1
7 18015 2 1 44 TRP CH2 C -4.768 1.558 -12.559 1.00 . B B . 44 TRP CH2 1 1
7 18016 2 1 44 TRP CZ2 C -4.971 1.542 -11.210 1.00 . B B . 44 TRP CZ2 1 1
7 18017 2 1 44 TRP CZ3 C -4.515 2.754 -13.242 1.00 . B B . 44 TRP CZ3 1 1
7 18018 2 1 44 TRP H H -2.804 7.387 -8.485 1.00 . B B . 44 TRP H 1 1
7 18019 2 1 44 TRP HA H -2.529 6.445 -11.285 1.00 . B B . 44 TRP HA 1 1
7 18020 2 1 44 TRP HB2 H -5.030 7.006 -9.620 1.00 . B B . 44 TRP HB2 1 1
7 18021 2 1 44 TRP HB3 H -5.061 6.728 -11.355 1.00 . B B . 44 TRP HB3 1 1
7 18022 2 1 44 TRP HD1 H -5.018 4.893 -8.057 1.00 . B B . 44 TRP HD1 1 1
7 18023 2 1 44 TRP HE1 H -5.287 2.374 -8.517 1.00 . B B . 44 TRP HE1 1 1
7 18024 2 1 44 TRP HE3 H -4.270 4.877 -13.116 1.00 . B B . 44 TRP HE3 1 1
7 18025 2 1 44 TRP HH2 H -4.798 0.633 -13.123 1.00 . B B . 44 TRP HH2 1 1
7 18026 2 1 44 TRP HZ2 H -5.166 0.611 -10.693 1.00 . B B . 44 TRP HZ2 1 1
7 18027 2 1 44 TRP HZ3 H -4.359 2.727 -14.312 1.00 . B B . 44 TRP HZ3 1 1
7 18028 2 1 44 TRP N N -2.374 6.966 -9.257 1.00 . B B . 44 TRP N 1 1
7 18029 2 1 44 TRP NE1 N -5.084 3.038 -9.212 1.00 . B B . 44 TRP NE1 1 1
7 18030 2 1 44 TRP O O -3.054 9.393 -10.188 1.00 . B B . 44 TRP O 1 1
7 18031 2 1 45 SER C C -5.255 10.279 -12.442 1.00 . B B . 45 SER C 1 1
7 18032 2 1 45 SER CA C -3.793 9.966 -12.853 1.00 . B B . 45 SER CA 1 1
7 18033 2 1 45 SER CB C -3.639 9.942 -14.390 1.00 . B B . 45 SER CB 1 1
7 18034 2 1 45 SER H H -3.311 7.902 -12.898 1.00 . B B . 45 SER H 1 1
7 18035 2 1 45 SER HA H -3.135 10.728 -12.440 1.00 . B B . 45 SER HA 1 1
7 18036 2 1 45 SER HB2 H -3.943 10.895 -14.802 1.00 . B B . 45 SER HB2 1 1
7 18037 2 1 45 SER HB3 H -2.602 9.765 -14.642 1.00 . B B . 45 SER HB3 1 1
7 18038 2 1 45 SER HG H -4.575 9.148 -15.921 1.00 . B B . 45 SER HG 1 1
7 18039 2 1 45 SER N N -3.401 8.668 -12.298 1.00 . B B . 45 SER N 1 1
7 18040 2 1 45 SER O O -5.982 9.363 -12.016 1.00 . B B . 45 SER O 1 1
7 18041 2 1 45 SER OG O -4.429 8.922 -14.993 1.00 . B B . 45 SER OG 1 1
7 18042 2 1 46 PRO C C -8.038 11.109 -13.365 1.00 . B B . 46 PRO C 1 1
7 18043 2 1 46 PRO CA C -7.138 11.925 -12.392 1.00 . B B . 46 PRO CA 1 1
7 18044 2 1 46 PRO CB C -7.172 13.462 -12.684 1.00 . B B . 46 PRO CB 1 1
7 18045 2 1 46 PRO CD C -4.851 12.797 -12.536 1.00 . B B . 46 PRO CD 1 1
7 18046 2 1 46 PRO CG C -5.778 13.838 -13.119 1.00 . B B . 46 PRO CG 1 1
7 18047 2 1 46 PRO HA H -7.491 11.745 -11.379 1.00 . B B . 46 PRO HA 1 1
7 18048 2 1 46 PRO HB2 H -7.901 13.696 -13.461 1.00 . B B . 46 PRO HB2 1 1
7 18049 2 1 46 PRO HB3 H -7.433 14.002 -11.778 1.00 . B B . 46 PRO HB3 1 1
7 18050 2 1 46 PRO HD2 H -3.981 12.655 -13.169 1.00 . B B . 46 PRO HD2 1 1
7 18051 2 1 46 PRO HD3 H -4.536 13.070 -11.532 1.00 . B B . 46 PRO HD3 1 1
7 18052 2 1 46 PRO HG2 H -5.716 13.835 -14.207 1.00 . B B . 46 PRO HG2 1 1
7 18053 2 1 46 PRO HG3 H -5.513 14.821 -12.743 1.00 . B B . 46 PRO HG3 1 1
7 18054 2 1 46 PRO N N -5.700 11.575 -12.499 1.00 . B B . 46 PRO N 1 1
7 18055 2 1 46 PRO O O -9.163 10.726 -13.010 1.00 . B B . 46 PRO O 1 1
7 18056 2 1 47 ASP C C -8.080 8.484 -15.348 1.00 . B B . 47 ASP C 1 1
7 18057 2 1 47 ASP CA C -8.223 10.000 -15.595 1.00 . B B . 47 ASP CA 1 1
7 18058 2 1 47 ASP CB C -7.725 10.357 -17.026 1.00 . B B . 47 ASP CB 1 1
7 18059 2 1 47 ASP CG C -8.206 11.742 -17.495 1.00 . B B . 47 ASP CG 1 1
7 18060 2 1 47 ASP H H -6.627 11.175 -14.795 1.00 . B B . 47 ASP H 1 1
7 18061 2 1 47 ASP HA H -9.281 10.247 -15.531 1.00 . B B . 47 ASP HA 1 1
7 18062 2 1 47 ASP HB2 H -6.638 10.338 -17.039 1.00 . B B . 47 ASP HB2 1 1
7 18063 2 1 47 ASP HB3 H -8.086 9.615 -17.735 1.00 . B B . 47 ASP HB3 1 1
7 18064 2 1 47 ASP N N -7.512 10.818 -14.575 1.00 . B B . 47 ASP N 1 1
7 18065 2 1 47 ASP O O -8.726 7.689 -16.049 1.00 . B B . 47 ASP O 1 1
7 18066 2 1 47 ASP OD1 O -9.372 11.859 -17.933 1.00 . B B . 47 ASP OD1 1 1
7 18067 2 1 47 ASP OD2 O -7.435 12.723 -17.413 1.00 . B B . 47 ASP OD2 1 1
7 18068 2 1 48 HIS C C -6.675 5.683 -14.961 1.00 . B B . 48 HIS C 1 1
7 18069 2 1 48 HIS CA C -7.110 6.687 -13.873 1.00 . B B . 48 HIS CA 1 1
7 18070 2 1 48 HIS CB C -8.419 6.215 -13.184 1.00 . B B . 48 HIS CB 1 1
7 18071 2 1 48 HIS CD2 C -8.106 6.798 -10.672 1.00 . B B . 48 HIS CD2 1 1
7 18072 2 1 48 HIS CE1 C -9.777 8.167 -10.448 1.00 . B B . 48 HIS CE1 1 1
7 18073 2 1 48 HIS CG C -8.715 6.898 -11.877 1.00 . B B . 48 HIS CG 1 1
7 18074 2 1 48 HIS H H -6.626 8.747 -13.967 1.00 . B B . 48 HIS H 1 1
7 18075 2 1 48 HIS HA H -6.323 6.704 -13.130 1.00 . B B . 48 HIS HA 1 1
7 18076 2 1 48 HIS HB2 H -9.248 6.399 -13.853 1.00 . B B . 48 HIS HB2 1 1
7 18077 2 1 48 HIS HB3 H -8.359 5.146 -12.992 1.00 . B B . 48 HIS HB3 1 1
7 18078 2 1 48 HIS HD1 H -10.414 8.031 -12.380 1.00 . B B . 48 HIS HD1 1 1
7 18079 2 1 48 HIS HD2 H -7.237 6.198 -10.449 1.00 . B B . 48 HIS HD2 1 1
7 18080 2 1 48 HIS HE1 H -10.493 8.851 -10.018 1.00 . B B . 48 HIS HE1 1 1
7 18081 2 1 48 HIS HE2 H -8.743 7.513 -8.812 1.00 . B B . 48 HIS HE2 1 1
7 18082 2 1 48 HIS N N -7.232 8.089 -14.366 1.00 . B B . 48 HIS N 1 1
7 18083 2 1 48 HIS ND1 N -9.762 7.767 -11.696 1.00 . B B . 48 HIS ND1 1 1
7 18084 2 1 48 HIS NE2 N -8.787 7.596 -9.796 1.00 . B B . 48 HIS NE2 1 1
7 18085 2 1 48 HIS O O -6.857 4.474 -14.801 1.00 . B B . 48 HIS O 1 1
7 18086 2 1 49 GLU C C -3.993 5.291 -17.072 1.00 . B B . 49 GLU C 1 1
7 18087 2 1 49 GLU CA C -5.533 5.349 -17.139 1.00 . B B . 49 GLU CA 1 1
7 18088 2 1 49 GLU CB C -5.990 5.887 -18.521 1.00 . B B . 49 GLU CB 1 1
7 18089 2 1 49 GLU CD C -5.699 7.691 -20.332 1.00 . B B . 49 GLU CD 1 1
7 18090 2 1 49 GLU CG C -5.542 7.330 -18.842 1.00 . B B . 49 GLU CG 1 1
7 18091 2 1 49 GLU H H -5.891 7.150 -16.055 1.00 . B B . 49 GLU H 1 1
7 18092 2 1 49 GLU HA H -5.913 4.336 -17.017 1.00 . B B . 49 GLU HA 1 1
7 18093 2 1 49 GLU HB2 H -5.598 5.230 -19.292 1.00 . B B . 49 GLU HB2 1 1
7 18094 2 1 49 GLU HB3 H -7.075 5.851 -18.567 1.00 . B B . 49 GLU HB3 1 1
7 18095 2 1 49 GLU HG2 H -6.133 8.021 -18.247 1.00 . B B . 49 GLU HG2 1 1
7 18096 2 1 49 GLU HG3 H -4.497 7.443 -18.563 1.00 . B B . 49 GLU HG3 1 1
7 18097 2 1 49 GLU N N -6.055 6.187 -16.031 1.00 . B B . 49 GLU N 1 1
7 18098 2 1 49 GLU O O -3.357 4.517 -17.797 1.00 . B B . 49 GLU O 1 1
7 18099 2 1 49 GLU OE1 O -6.773 8.183 -20.734 1.00 . B B . 49 GLU OE1 1 1
7 18100 2 1 49 GLU OE2 O -4.745 7.453 -21.112 1.00 . B B . 49 GLU OE2 1 1
7 18101 2 1 50 LYS C C -1.688 5.759 -14.528 1.00 . B B . 50 LYS C 1 1
7 18102 2 1 50 LYS CA C -1.970 6.205 -15.966 1.00 . B B . 50 LYS CA 1 1
7 18103 2 1 50 LYS CB C -1.470 7.659 -16.179 1.00 . B B . 50 LYS CB 1 1
7 18104 2 1 50 LYS CD C -0.567 7.999 -18.605 1.00 . B B . 50 LYS CD 1 1
7 18105 2 1 50 LYS CE C -0.561 6.556 -19.127 1.00 . B B . 50 LYS CE 1 1
7 18106 2 1 50 LYS CG C -1.697 8.295 -17.580 1.00 . B B . 50 LYS CG 1 1
7 18107 2 1 50 LYS H H -3.992 6.654 -15.604 1.00 . B B . 50 LYS H 1 1
7 18108 2 1 50 LYS HA H -1.460 5.540 -16.665 1.00 . B B . 50 LYS HA 1 1
7 18109 2 1 50 LYS HB2 H -1.965 8.292 -15.452 1.00 . B B . 50 LYS HB2 1 1
7 18110 2 1 50 LYS HB3 H -0.404 7.688 -15.968 1.00 . B B . 50 LYS HB3 1 1
7 18111 2 1 50 LYS HD2 H -0.680 8.667 -19.445 1.00 . B B . 50 LYS HD2 1 1
7 18112 2 1 50 LYS HD3 H 0.389 8.202 -18.129 1.00 . B B . 50 LYS HD3 1 1
7 18113 2 1 50 LYS HE2 H -0.347 5.884 -18.303 1.00 . B B . 50 LYS HE2 1 1
7 18114 2 1 50 LYS HE3 H -1.538 6.322 -19.532 1.00 . B B . 50 LYS HE3 1 1
7 18115 2 1 50 LYS HG2 H -2.638 7.930 -17.984 1.00 . B B . 50 LYS HG2 1 1
7 18116 2 1 50 LYS HG3 H -1.777 9.374 -17.460 1.00 . B B . 50 LYS HG3 1 1
7 18117 2 1 50 LYS HZ1 H 0.219 6.932 -21.021 1.00 . B B . 50 LYS HZ1 1 1
7 18118 2 1 50 LYS HZ2 H 0.487 5.356 -20.477 1.00 . B B . 50 LYS HZ2 1 1
7 18119 2 1 50 LYS HZ3 H 1.399 6.634 -19.846 1.00 . B B . 50 LYS HZ3 1 1
7 18120 2 1 50 LYS N N -3.414 6.120 -16.185 1.00 . B B . 50 LYS N 1 1
7 18121 2 1 50 LYS NZ N 0.456 6.355 -20.190 1.00 . B B . 50 LYS NZ 1 1
7 18122 2 1 50 LYS O O -2.350 6.225 -13.600 1.00 . B B . 50 LYS O 1 1
7 18123 2 1 51 MET C C 1.157 4.392 -12.839 1.00 . B B . 51 MET C 1 1
7 18124 2 1 51 MET CA C -0.351 4.281 -13.059 1.00 . B B . 51 MET CA 1 1
7 18125 2 1 51 MET CB C -0.806 2.800 -13.002 1.00 . B B . 51 MET CB 1 1
7 18126 2 1 51 MET CE C -0.142 -0.521 -15.503 1.00 . B B . 51 MET CE 1 1
7 18127 2 1 51 MET CG C -0.262 1.900 -14.130 1.00 . B B . 51 MET CG 1 1
7 18128 2 1 51 MET H H -0.194 4.603 -15.147 1.00 . B B . 51 MET H 1 1
7 18129 2 1 51 MET HA H -0.853 4.838 -12.268 1.00 . B B . 51 MET HA 1 1
7 18130 2 1 51 MET HB2 H -0.491 2.375 -12.055 1.00 . B B . 51 MET HB2 1 1
7 18131 2 1 51 MET HB3 H -1.886 2.771 -13.042 1.00 . B B . 51 MET HB3 1 1
7 18132 2 1 51 MET HE1 H -0.532 -0.009 -16.371 1.00 . B B . 51 MET HE1 1 1
7 18133 2 1 51 MET HE2 H -0.404 -1.567 -15.557 1.00 . B B . 51 MET HE2 1 1
7 18134 2 1 51 MET HE3 H 0.935 -0.422 -15.482 1.00 . B B . 51 MET HE3 1 1
7 18135 2 1 51 MET HG2 H -0.574 2.304 -15.085 1.00 . B B . 51 MET HG2 1 1
7 18136 2 1 51 MET HG3 H 0.821 1.896 -14.084 1.00 . B B . 51 MET HG3 1 1
7 18137 2 1 51 MET N N -0.714 4.870 -14.361 1.00 . B B . 51 MET N 1 1
7 18138 2 1 51 MET O O 1.916 4.690 -13.775 1.00 . B B . 51 MET O 1 1
7 18139 2 1 51 MET SD S -0.845 0.193 -14.014 1.00 . B B . 51 MET SD 1 1
7 18140 2 1 52 GLY C C 3.310 3.405 -9.987 1.00 . B B . 52 GLY C 1 1
7 18141 2 1 52 GLY CA C 3.010 4.165 -11.262 1.00 . B B . 52 GLY CA 1 1
7 18142 2 1 52 GLY H H 0.937 3.978 -10.890 1.00 . B B . 52 GLY H 1 1
7 18143 2 1 52 GLY HA2 H 3.581 3.716 -12.069 1.00 . B B . 52 GLY HA2 1 1
7 18144 2 1 52 GLY HA3 H 3.321 5.198 -11.150 1.00 . B B . 52 GLY HA3 1 1
7 18145 2 1 52 GLY N N 1.592 4.138 -11.599 1.00 . B B . 52 GLY N 1 1
7 18146 2 1 52 GLY O O 2.811 2.284 -9.812 1.00 . B B . 52 GLY O 1 1
7 18147 2 1 53 LYS C C 3.506 2.894 -6.976 1.00 . B B . 53 LYS C 1 1
7 18148 2 1 53 LYS CA C 4.648 3.403 -7.874 1.00 . B B . 53 LYS CA 1 1
7 18149 2 1 53 LYS CB C 5.520 4.435 -7.094 1.00 . B B . 53 LYS CB 1 1
7 18150 2 1 53 LYS CD C 7.695 4.005 -8.438 1.00 . B B . 53 LYS CD 1 1
7 18151 2 1 53 LYS CE C 8.380 3.212 -7.308 1.00 . B B . 53 LYS CE 1 1
7 18152 2 1 53 LYS CG C 6.684 5.056 -7.912 1.00 . B B . 53 LYS CG 1 1
7 18153 2 1 53 LYS H H 4.371 4.954 -9.290 1.00 . B B . 53 LYS H 1 1
7 18154 2 1 53 LYS HA H 5.278 2.565 -8.167 1.00 . B B . 53 LYS HA 1 1
7 18155 2 1 53 LYS HB2 H 4.880 5.247 -6.756 1.00 . B B . 53 LYS HB2 1 1
7 18156 2 1 53 LYS HB3 H 5.941 3.947 -6.218 1.00 . B B . 53 LYS HB3 1 1
7 18157 2 1 53 LYS HD2 H 7.176 3.308 -9.087 1.00 . B B . 53 LYS HD2 1 1
7 18158 2 1 53 LYS HD3 H 8.458 4.518 -9.014 1.00 . B B . 53 LYS HD3 1 1
7 18159 2 1 53 LYS HE2 H 8.968 3.892 -6.703 1.00 . B B . 53 LYS HE2 1 1
7 18160 2 1 53 LYS HE3 H 7.620 2.752 -6.685 1.00 . B B . 53 LYS HE3 1 1
7 18161 2 1 53 LYS HG2 H 6.264 5.587 -8.761 1.00 . B B . 53 LYS HG2 1 1
7 18162 2 1 53 LYS HG3 H 7.210 5.769 -7.280 1.00 . B B . 53 LYS HG3 1 1
7 18163 2 1 53 LYS HZ1 H 8.740 1.501 -8.447 1.00 . B B . 53 LYS HZ1 1 1
7 18164 2 1 53 LYS HZ2 H 9.681 1.600 -7.045 1.00 . B B . 53 LYS HZ2 1 1
7 18165 2 1 53 LYS HZ3 H 10.050 2.565 -8.381 1.00 . B B . 53 LYS HZ3 1 1
7 18166 2 1 53 LYS N N 4.126 4.023 -9.108 1.00 . B B . 53 LYS N 1 1
7 18167 2 1 53 LYS NZ N 9.276 2.146 -7.832 1.00 . B B . 53 LYS NZ 1 1
7 18168 2 1 53 LYS O O 2.685 3.699 -6.514 1.00 . B B . 53 LYS O 1 1
7 18169 2 1 54 GLY C C 2.453 -0.555 -5.965 1.00 . B B . 54 GLY C 1 1
7 18170 2 1 54 GLY CA C 2.428 0.961 -5.914 1.00 . B B . 54 GLY CA 1 1
7 18171 2 1 54 GLY H H 4.026 0.947 -7.258 1.00 . B B . 54 GLY H 1 1
7 18172 2 1 54 GLY HA2 H 2.611 1.277 -4.896 1.00 . B B . 54 GLY HA2 1 1
7 18173 2 1 54 GLY HA3 H 1.448 1.302 -6.210 1.00 . B B . 54 GLY HA3 1 1
7 18174 2 1 54 GLY N N 3.426 1.563 -6.787 1.00 . B B . 54 GLY N 1 1
7 18175 2 1 54 GLY O O 3.276 -1.140 -6.685 1.00 . B B . 54 GLY O 1 1
7 18176 2 1 55 ILE C C 0.089 -3.212 -4.913 1.00 . B B . 55 ILE C 1 1
7 18177 2 1 55 ILE CA C 1.530 -2.652 -5.012 1.00 . B B . 55 ILE CA 1 1
7 18178 2 1 55 ILE CB C 2.371 -2.993 -3.712 1.00 . B B . 55 ILE CB 1 1
7 18179 2 1 55 ILE CD1 C 3.260 -4.928 -2.231 1.00 . B B . 55 ILE CD1 1 1
7 18180 2 1 55 ILE CG1 C 2.453 -4.532 -3.453 1.00 . B B . 55 ILE CG1 1 1
7 18181 2 1 55 ILE CG2 C 1.839 -2.237 -2.474 1.00 . B B . 55 ILE CG2 1 1
7 18182 2 1 55 ILE H H 0.777 -0.654 -4.869 1.00 . B B . 55 ILE H 1 1
7 18183 2 1 55 ILE HA H 2.021 -3.122 -5.865 1.00 . B B . 55 ILE HA 1 1
7 18184 2 1 55 ILE HB H 3.383 -2.630 -3.889 1.00 . B B . 55 ILE HB 1 1
7 18185 2 1 55 ILE HD11 H 2.782 -4.558 -1.334 1.00 . B B . 55 ILE HD11 1 1
7 18186 2 1 55 ILE HD12 H 4.257 -4.516 -2.307 1.00 . B B . 55 ILE HD12 1 1
7 18187 2 1 55 ILE HD13 H 3.326 -6.004 -2.182 1.00 . B B . 55 ILE HD13 1 1
7 18188 2 1 55 ILE HG12 H 1.456 -4.932 -3.325 1.00 . B B . 55 ILE HG12 1 1
7 18189 2 1 55 ILE HG13 H 2.910 -5.010 -4.312 1.00 . B B . 55 ILE HG13 1 1
7 18190 2 1 55 ILE HG21 H 1.823 -1.173 -2.677 1.00 . B B . 55 ILE HG21 1 1
7 18191 2 1 55 ILE HG22 H 2.481 -2.422 -1.621 1.00 . B B . 55 ILE HG22 1 1
7 18192 2 1 55 ILE HG23 H 0.835 -2.572 -2.243 1.00 . B B . 55 ILE HG23 1 1
7 18193 2 1 55 ILE N N 1.518 -1.192 -5.244 1.00 . B B . 55 ILE N 1 1
7 18194 2 1 55 ILE O O -0.837 -2.511 -4.473 1.00 . B B . 55 ILE O 1 1
7 18195 2 1 56 THR C C -1.365 -6.127 -4.021 1.00 . B B . 56 THR C 1 1
7 18196 2 1 56 THR CA C -1.336 -5.233 -5.274 1.00 . B B . 56 THR CA 1 1
7 18197 2 1 56 THR CB C -1.554 -6.119 -6.554 1.00 . B B . 56 THR CB 1 1
7 18198 2 1 56 THR CG2 C -2.072 -5.296 -7.747 1.00 . B B . 56 THR CG2 1 1
7 18199 2 1 56 THR H H 0.731 -4.961 -5.637 1.00 . B B . 56 THR H 1 1
7 18200 2 1 56 THR HA H -2.152 -4.515 -5.210 1.00 . B B . 56 THR HA 1 1
7 18201 2 1 56 THR HB H -2.294 -6.886 -6.329 1.00 . B B . 56 THR HB 1 1
7 18202 2 1 56 THR HG1 H -0.085 -7.401 -6.192 1.00 . B B . 56 THR HG1 1 1
7 18203 2 1 56 THR HG21 H -1.357 -4.522 -7.996 1.00 . B B . 56 THR HG21 1 1
7 18204 2 1 56 THR HG22 H -3.021 -4.839 -7.489 1.00 . B B . 56 THR HG22 1 1
7 18205 2 1 56 THR HG23 H -2.212 -5.942 -8.604 1.00 . B B . 56 THR HG23 1 1
7 18206 2 1 56 THR N N -0.067 -4.487 -5.335 1.00 . B B . 56 THR N 1 1
7 18207 2 1 56 THR O O -0.349 -6.712 -3.626 1.00 . B B . 56 THR O 1 1
7 18208 2 1 56 THR OG1 O -0.322 -6.784 -6.901 1.00 . B B . 56 THR OG1 1 1
7 18209 2 1 57 LEU C C -4.153 -7.770 -2.513 1.00 . B B . 57 LEU C 1 1
7 18210 2 1 57 LEU CA C -2.869 -6.978 -2.223 1.00 . B B . 57 LEU CA 1 1
7 18211 2 1 57 LEU CB C -3.127 -6.002 -1.026 1.00 . B B . 57 LEU CB 1 1
7 18212 2 1 57 LEU CD1 C -2.433 -4.006 0.434 1.00 . B B . 57 LEU CD1 1 1
7 18213 2 1 57 LEU CD2 C -0.685 -5.725 -0.308 1.00 . B B . 57 LEU CD2 1 1
7 18214 2 1 57 LEU CG C -1.992 -4.987 -0.679 1.00 . B B . 57 LEU CG 1 1
7 18215 2 1 57 LEU H H -3.295 -5.760 -3.862 1.00 . B B . 57 LEU H 1 1
7 18216 2 1 57 LEU HA H -2.052 -7.658 -1.990 1.00 . B B . 57 LEU HA 1 1
7 18217 2 1 57 LEU HB2 H -4.023 -5.426 -1.251 1.00 . B B . 57 LEU HB2 1 1
7 18218 2 1 57 LEU HB3 H -3.330 -6.600 -0.140 1.00 . B B . 57 LEU HB3 1 1
7 18219 2 1 57 LEU HD11 H -2.679 -4.554 1.338 1.00 . B B . 57 LEU HD11 1 1
7 18220 2 1 57 LEU HD12 H -3.304 -3.451 0.106 1.00 . B B . 57 LEU HD12 1 1
7 18221 2 1 57 LEU HD13 H -1.632 -3.309 0.645 1.00 . B B . 57 LEU HD13 1 1
7 18222 2 1 57 LEU HD21 H -0.354 -6.315 -1.151 1.00 . B B . 57 LEU HD21 1 1
7 18223 2 1 57 LEU HD22 H -0.858 -6.378 0.542 1.00 . B B . 57 LEU HD22 1 1
7 18224 2 1 57 LEU HD23 H 0.080 -5.005 -0.057 1.00 . B B . 57 LEU HD23 1 1
7 18225 2 1 57 LEU HG H -1.782 -4.389 -1.560 1.00 . B B . 57 LEU HG 1 1
7 18226 2 1 57 LEU N N -2.555 -6.223 -3.437 1.00 . B B . 57 LEU N 1 1
7 18227 2 1 57 LEU O O -5.118 -7.197 -3.028 1.00 . B B . 57 LEU O 1 1
7 18228 2 1 58 SER C C -6.233 -9.740 -1.045 1.00 . B B . 58 SER C 1 1
7 18229 2 1 58 SER CA C -5.389 -9.887 -2.322 1.00 . B B . 58 SER CA 1 1
7 18230 2 1 58 SER CB C -5.007 -11.353 -2.589 1.00 . B B . 58 SER CB 1 1
7 18231 2 1 58 SER H H -3.381 -9.440 -1.751 1.00 . B B . 58 SER H 1 1
7 18232 2 1 58 SER HA H -5.971 -9.510 -3.165 1.00 . B B . 58 SER HA 1 1
7 18233 2 1 58 SER HB2 H -4.541 -11.777 -1.707 1.00 . B B . 58 SER HB2 1 1
7 18234 2 1 58 SER HB3 H -5.893 -11.923 -2.840 1.00 . B B . 58 SER HB3 1 1
7 18235 2 1 58 SER HG H -3.212 -11.170 -3.358 1.00 . B B . 58 SER HG 1 1
7 18236 2 1 58 SER N N -4.174 -9.059 -2.179 1.00 . B B . 58 SER N 1 1
7 18237 2 1 58 SER O O -5.797 -9.073 -0.091 1.00 . B B . 58 SER O 1 1
7 18238 2 1 58 SER OG O -4.087 -11.440 -3.670 1.00 . B B . 58 SER OG 1 1
7 18239 2 1 59 GLU C C -7.702 -10.827 1.427 1.00 . B B . 59 GLU C 1 1
7 18240 2 1 59 GLU CA C -8.340 -10.234 0.146 1.00 . B B . 59 GLU CA 1 1
7 18241 2 1 59 GLU CB C -9.722 -10.874 -0.162 1.00 . B B . 59 GLU CB 1 1
7 18242 2 1 59 GLU CD C -11.931 -10.658 -1.499 1.00 . B B . 59 GLU CD 1 1
7 18243 2 1 59 GLU CG C -10.518 -10.114 -1.249 1.00 . B B . 59 GLU CG 1 1
7 18244 2 1 59 GLU H H -7.738 -10.863 -1.793 1.00 . B B . 59 GLU H 1 1
7 18245 2 1 59 GLU HA H -8.500 -9.167 0.315 1.00 . B B . 59 GLU HA 1 1
7 18246 2 1 59 GLU HB2 H -9.571 -11.896 -0.496 1.00 . B B . 59 GLU HB2 1 1
7 18247 2 1 59 GLU HB3 H -10.315 -10.887 0.747 1.00 . B B . 59 GLU HB3 1 1
7 18248 2 1 59 GLU HG2 H -10.613 -9.079 -0.944 1.00 . B B . 59 GLU HG2 1 1
7 18249 2 1 59 GLU HG3 H -9.949 -10.150 -2.177 1.00 . B B . 59 GLU HG3 1 1
7 18250 2 1 59 GLU N N -7.436 -10.342 -1.015 1.00 . B B . 59 GLU N 1 1
7 18251 2 1 59 GLU O O -8.005 -10.353 2.533 1.00 . B B . 59 GLU O 1 1
7 18252 2 1 59 GLU OE1 O -12.775 -10.587 -0.578 1.00 . B B . 59 GLU OE1 1 1
7 18253 2 1 59 GLU OE2 O -12.213 -11.155 -2.610 1.00 . B B . 59 GLU OE2 1 1
7 18254 2 1 60 GLU C C -5.087 -11.260 2.967 1.00 . B B . 60 GLU C 1 1
7 18255 2 1 60 GLU CA C -5.974 -12.373 2.375 1.00 . B B . 60 GLU CA 1 1
7 18256 2 1 60 GLU CB C -5.070 -13.561 1.924 1.00 . B B . 60 GLU CB 1 1
7 18257 2 1 60 GLU CD C -4.868 -15.995 1.174 1.00 . B B . 60 GLU CD 1 1
7 18258 2 1 60 GLU CG C -5.817 -14.815 1.454 1.00 . B B . 60 GLU CG 1 1
7 18259 2 1 60 GLU H H -6.723 -12.269 0.387 1.00 . B B . 60 GLU H 1 1
7 18260 2 1 60 GLU HA H -6.646 -12.730 3.148 1.00 . B B . 60 GLU HA 1 1
7 18261 2 1 60 GLU HB2 H -4.437 -13.230 1.110 1.00 . B B . 60 GLU HB2 1 1
7 18262 2 1 60 GLU HB3 H -4.430 -13.849 2.759 1.00 . B B . 60 GLU HB3 1 1
7 18263 2 1 60 GLU HG2 H -6.525 -15.107 2.226 1.00 . B B . 60 GLU HG2 1 1
7 18264 2 1 60 GLU HG3 H -6.369 -14.576 0.550 1.00 . B B . 60 GLU HG3 1 1
7 18265 2 1 60 GLU N N -6.807 -11.845 1.267 1.00 . B B . 60 GLU N 1 1
7 18266 2 1 60 GLU O O -5.252 -10.898 4.133 1.00 . B B . 60 GLU O 1 1
7 18267 2 1 60 GLU OE1 O -4.518 -16.734 2.120 1.00 . B B . 60 GLU OE1 1 1
7 18268 2 1 60 GLU OE2 O -4.453 -16.180 0.012 1.00 . B B . 60 GLU OE2 1 1
7 18269 2 1 61 GLU C C -3.804 -8.470 3.165 1.00 . B B . 61 GLU C 1 1
7 18270 2 1 61 GLU CA C -3.171 -9.702 2.510 1.00 . B B . 61 GLU CA 1 1
7 18271 2 1 61 GLU CB C -2.330 -9.239 1.276 1.00 . B B . 61 GLU CB 1 1
7 18272 2 1 61 GLU CD C -2.048 -11.244 -0.364 1.00 . B B . 61 GLU CD 1 1
7 18273 2 1 61 GLU CG C -1.394 -10.304 0.668 1.00 . B B . 61 GLU CG 1 1
7 18274 2 1 61 GLU H H -4.214 -10.985 1.180 1.00 . B B . 61 GLU H 1 1
7 18275 2 1 61 GLU HA H -2.504 -10.174 3.225 1.00 . B B . 61 GLU HA 1 1
7 18276 2 1 61 GLU HB2 H -3.008 -8.899 0.499 1.00 . B B . 61 GLU HB2 1 1
7 18277 2 1 61 GLU HB3 H -1.714 -8.391 1.576 1.00 . B B . 61 GLU HB3 1 1
7 18278 2 1 61 GLU HG2 H -0.559 -9.796 0.194 1.00 . B B . 61 GLU HG2 1 1
7 18279 2 1 61 GLU HG3 H -0.998 -10.908 1.478 1.00 . B B . 61 GLU HG3 1 1
7 18280 2 1 61 GLU N N -4.189 -10.705 2.117 1.00 . B B . 61 GLU N 1 1
7 18281 2 1 61 GLU O O -3.415 -8.047 4.263 1.00 . B B . 61 GLU O 1 1
7 18282 2 1 61 GLU OE1 O -2.768 -12.172 0.031 1.00 . B B . 61 GLU OE1 1 1
7 18283 2 1 61 GLU OE2 O -1.839 -11.044 -1.584 1.00 . B B . 61 GLU OE2 1 1
7 18284 2 1 62 PHE C C -6.370 -6.991 4.112 1.00 . B B . 62 PHE C 1 1
7 18285 2 1 62 PHE CA C -5.495 -6.707 2.878 1.00 . B B . 62 PHE CA 1 1
7 18286 2 1 62 PHE CB C -6.344 -6.178 1.707 1.00 . B B . 62 PHE CB 1 1
7 18287 2 1 62 PHE CD1 C -6.260 -3.654 1.870 1.00 . B B . 62 PHE CD1 1 1
7 18288 2 1 62 PHE CD2 C -8.352 -4.732 2.305 1.00 . B B . 62 PHE CD2 1 1
7 18289 2 1 62 PHE CE1 C -6.849 -2.431 2.100 1.00 . B B . 62 PHE CE1 1 1
7 18290 2 1 62 PHE CE2 C -8.935 -3.509 2.530 1.00 . B B . 62 PHE CE2 1 1
7 18291 2 1 62 PHE CG C -7.000 -4.829 1.972 1.00 . B B . 62 PHE CG 1 1
7 18292 2 1 62 PHE CZ C -8.187 -2.362 2.426 1.00 . B B . 62 PHE CZ 1 1
7 18293 2 1 62 PHE H H -5.020 -8.297 1.597 1.00 . B B . 62 PHE H 1 1
7 18294 2 1 62 PHE HA H -4.762 -5.951 3.138 1.00 . B B . 62 PHE HA 1 1
7 18295 2 1 62 PHE HB2 H -5.710 -6.070 0.830 1.00 . B B . 62 PHE HB2 1 1
7 18296 2 1 62 PHE HB3 H -7.123 -6.897 1.474 1.00 . B B . 62 PHE HB3 1 1
7 18297 2 1 62 PHE HD1 H -5.207 -3.704 1.612 1.00 . B B . 62 PHE HD1 1 1
7 18298 2 1 62 PHE HD2 H -8.950 -5.634 2.389 1.00 . B B . 62 PHE HD2 1 1
7 18299 2 1 62 PHE HE1 H -6.262 -1.524 2.020 1.00 . B B . 62 PHE HE1 1 1
7 18300 2 1 62 PHE HE2 H -9.984 -3.450 2.791 1.00 . B B . 62 PHE HE2 1 1
7 18301 2 1 62 PHE HZ H -8.647 -1.402 2.604 1.00 . B B . 62 PHE HZ 1 1
7 18302 2 1 62 PHE N N -4.776 -7.902 2.453 1.00 . B B . 62 PHE N 1 1
7 18303 2 1 62 PHE O O -6.591 -6.093 4.916 1.00 . B B . 62 PHE O 1 1
7 18304 2 1 63 GLY C C -6.692 -8.626 6.667 1.00 . B B . 63 GLY C 1 1
7 18305 2 1 63 GLY CA C -7.599 -8.646 5.440 1.00 . B B . 63 GLY CA 1 1
7 18306 2 1 63 GLY H H -6.843 -8.860 3.480 1.00 . B B . 63 GLY H 1 1
7 18307 2 1 63 GLY HA2 H -8.440 -7.990 5.608 1.00 . B B . 63 GLY HA2 1 1
7 18308 2 1 63 GLY HA3 H -7.968 -9.651 5.293 1.00 . B B . 63 GLY HA3 1 1
7 18309 2 1 63 GLY N N -6.897 -8.227 4.230 1.00 . B B . 63 GLY N 1 1
7 18310 2 1 63 GLY O O -7.077 -8.106 7.723 1.00 . B B . 63 GLY O 1 1
7 18311 2 1 64 VAL C C -4.076 -7.705 7.908 1.00 . B B . 64 VAL C 1 1
7 18312 2 1 64 VAL CA C -4.414 -9.160 7.539 1.00 . B B . 64 VAL CA 1 1
7 18313 2 1 64 VAL CB C -3.109 -9.924 7.068 1.00 . B B . 64 VAL CB 1 1
7 18314 2 1 64 VAL CG1 C -1.971 -9.840 8.118 1.00 . B B . 64 VAL CG1 1 1
7 18315 2 1 64 VAL CG2 C -3.412 -11.403 6.717 1.00 . B B . 64 VAL CG2 1 1
7 18316 2 1 64 VAL H H -5.246 -9.577 5.640 1.00 . B B . 64 VAL H 1 1
7 18317 2 1 64 VAL HA H -4.812 -9.672 8.418 1.00 . B B . 64 VAL HA 1 1
7 18318 2 1 64 VAL HB H -2.755 -9.443 6.166 1.00 . B B . 64 VAL HB 1 1
7 18319 2 1 64 VAL HG11 H -1.092 -10.359 7.753 1.00 . B B . 64 VAL HG11 1 1
7 18320 2 1 64 VAL HG12 H -2.295 -10.296 9.047 1.00 . B B . 64 VAL HG12 1 1
7 18321 2 1 64 VAL HG13 H -1.718 -8.802 8.299 1.00 . B B . 64 VAL HG13 1 1
7 18322 2 1 64 VAL HG21 H -3.760 -11.928 7.599 1.00 . B B . 64 VAL HG21 1 1
7 18323 2 1 64 VAL HG22 H -2.514 -11.888 6.347 1.00 . B B . 64 VAL HG22 1 1
7 18324 2 1 64 VAL HG23 H -4.176 -11.450 5.954 1.00 . B B . 64 VAL HG23 1 1
7 18325 2 1 64 VAL N N -5.461 -9.168 6.500 1.00 . B B . 64 VAL N 1 1
7 18326 2 1 64 VAL O O -3.857 -7.398 9.079 1.00 . B B . 64 VAL O 1 1
7 18327 2 1 65 LEU C C -4.933 -4.804 8.008 1.00 . B B . 65 LEU C 1 1
7 18328 2 1 65 LEU CA C -3.851 -5.375 7.077 1.00 . B B . 65 LEU CA 1 1
7 18329 2 1 65 LEU CB C -3.853 -4.637 5.704 1.00 . B B . 65 LEU CB 1 1
7 18330 2 1 65 LEU CD1 C -1.911 -2.981 6.030 1.00 . B B . 65 LEU CD1 1 1
7 18331 2 1 65 LEU CD2 C -3.769 -2.438 4.381 1.00 . B B . 65 LEU CD2 1 1
7 18332 2 1 65 LEU CG C -3.411 -3.135 5.712 1.00 . B B . 65 LEU CG 1 1
7 18333 2 1 65 LEU H H -4.237 -7.131 5.971 1.00 . B B . 65 LEU H 1 1
7 18334 2 1 65 LEU HA H -2.870 -5.246 7.538 1.00 . B B . 65 LEU HA 1 1
7 18335 2 1 65 LEU HB2 H -3.197 -5.182 5.031 1.00 . B B . 65 LEU HB2 1 1
7 18336 2 1 65 LEU HB3 H -4.858 -4.693 5.300 1.00 . B B . 65 LEU HB3 1 1
7 18337 2 1 65 LEU HD11 H -1.648 -1.931 6.037 1.00 . B B . 65 LEU HD11 1 1
7 18338 2 1 65 LEU HD12 H -1.317 -3.494 5.281 1.00 . B B . 65 LEU HD12 1 1
7 18339 2 1 65 LEU HD13 H -1.703 -3.404 7.002 1.00 . B B . 65 LEU HD13 1 1
7 18340 2 1 65 LEU HD21 H -4.836 -2.503 4.218 1.00 . B B . 65 LEU HD21 1 1
7 18341 2 1 65 LEU HD22 H -3.251 -2.921 3.560 1.00 . B B . 65 LEU HD22 1 1
7 18342 2 1 65 LEU HD23 H -3.480 -1.398 4.426 1.00 . B B . 65 LEU HD23 1 1
7 18343 2 1 65 LEU HG H -3.944 -2.617 6.501 1.00 . B B . 65 LEU HG 1 1
7 18344 2 1 65 LEU N N -4.072 -6.814 6.887 1.00 . B B . 65 LEU N 1 1
7 18345 2 1 65 LEU O O -4.599 -4.252 9.026 1.00 . B B . 65 LEU O 1 1
7 18346 2 1 66 LEU C C -7.392 -4.939 9.908 1.00 . B B . 66 LEU C 1 1
7 18347 2 1 66 LEU CA C -7.394 -4.496 8.429 1.00 . B B . 66 LEU CA 1 1
7 18348 2 1 66 LEU CB C -8.707 -4.981 7.755 1.00 . B B . 66 LEU CB 1 1
7 18349 2 1 66 LEU CD1 C -10.192 -5.123 5.678 1.00 . B B . 66 LEU CD1 1 1
7 18350 2 1 66 LEU CD2 C -9.086 -2.916 6.306 1.00 . B B . 66 LEU CD2 1 1
7 18351 2 1 66 LEU CG C -8.961 -4.451 6.316 1.00 . B B . 66 LEU CG 1 1
7 18352 2 1 66 LEU H H -6.419 -5.571 6.887 1.00 . B B . 66 LEU H 1 1
7 18353 2 1 66 LEU HA H -7.358 -3.411 8.378 1.00 . B B . 66 LEU HA 1 1
7 18354 2 1 66 LEU HB2 H -8.684 -6.067 7.719 1.00 . B B . 66 LEU HB2 1 1
7 18355 2 1 66 LEU HB3 H -9.548 -4.682 8.378 1.00 . B B . 66 LEU HB3 1 1
7 18356 2 1 66 LEU HD11 H -10.042 -6.193 5.645 1.00 . B B . 66 LEU HD11 1 1
7 18357 2 1 66 LEU HD12 H -10.324 -4.753 4.669 1.00 . B B . 66 LEU HD12 1 1
7 18358 2 1 66 LEU HD13 H -11.078 -4.901 6.261 1.00 . B B . 66 LEU HD13 1 1
7 18359 2 1 66 LEU HD21 H -9.910 -2.605 6.938 1.00 . B B . 66 LEU HD21 1 1
7 18360 2 1 66 LEU HD22 H -9.261 -2.574 5.293 1.00 . B B . 66 LEU HD22 1 1
7 18361 2 1 66 LEU HD23 H -8.169 -2.474 6.670 1.00 . B B . 66 LEU HD23 1 1
7 18362 2 1 66 LEU HG H -8.109 -4.708 5.696 1.00 . B B . 66 LEU HG 1 1
7 18363 2 1 66 LEU N N -6.224 -5.025 7.671 1.00 . B B . 66 LEU N 1 1
7 18364 2 1 66 LEU O O -7.707 -4.153 10.804 1.00 . B B . 66 LEU O 1 1
7 18365 2 1 67 LYS C C -5.858 -6.239 12.319 1.00 . B B . 67 LYS C 1 1
7 18366 2 1 67 LYS CA C -7.001 -6.841 11.477 1.00 . B B . 67 LYS CA 1 1
7 18367 2 1 67 LYS CB C -6.818 -8.373 11.304 1.00 . B B . 67 LYS CB 1 1
7 18368 2 1 67 LYS CD C -7.716 -10.401 9.947 1.00 . B B . 67 LYS CD 1 1
7 18369 2 1 67 LYS CE C -6.863 -11.397 10.744 1.00 . B B . 67 LYS CE 1 1
7 18370 2 1 67 LYS CG C -8.060 -9.098 10.716 1.00 . B B . 67 LYS CG 1 1
7 18371 2 1 67 LYS H H -6.844 -6.791 9.353 1.00 . B B . 67 LYS H 1 1
7 18372 2 1 67 LYS HA H -7.948 -6.654 11.976 1.00 . B B . 67 LYS HA 1 1
7 18373 2 1 67 LYS HB2 H -5.972 -8.545 10.647 1.00 . B B . 67 LYS HB2 1 1
7 18374 2 1 67 LYS HB3 H -6.594 -8.817 12.272 1.00 . B B . 67 LYS HB3 1 1
7 18375 2 1 67 LYS HD2 H -8.640 -10.892 9.665 1.00 . B B . 67 LYS HD2 1 1
7 18376 2 1 67 LYS HD3 H -7.178 -10.131 9.042 1.00 . B B . 67 LYS HD3 1 1
7 18377 2 1 67 LYS HE2 H -5.903 -10.945 10.966 1.00 . B B . 67 LYS HE2 1 1
7 18378 2 1 67 LYS HE3 H -7.370 -11.640 11.670 1.00 . B B . 67 LYS HE3 1 1
7 18379 2 1 67 LYS HG2 H -8.742 -9.344 11.525 1.00 . B B . 67 LYS HG2 1 1
7 18380 2 1 67 LYS HG3 H -8.570 -8.422 10.032 1.00 . B B . 67 LYS HG3 1 1
7 18381 2 1 67 LYS HZ1 H -7.538 -13.069 9.694 1.00 . B B . 67 LYS HZ1 1 1
7 18382 2 1 67 LYS HZ2 H -6.114 -13.340 10.565 1.00 . B B . 67 LYS HZ2 1 1
7 18383 2 1 67 LYS HZ3 H -6.070 -12.456 9.125 1.00 . B B . 67 LYS HZ3 1 1
7 18384 2 1 67 LYS N N -7.059 -6.224 10.133 1.00 . B B . 67 LYS N 1 1
7 18385 2 1 67 LYS NZ N -6.631 -12.651 9.979 1.00 . B B . 67 LYS NZ 1 1
7 18386 2 1 67 LYS O O -6.069 -5.753 13.450 1.00 . B B . 67 LYS O 1 1
7 18387 2 1 68 GLU C C -3.447 -4.216 12.521 1.00 . B B . 68 GLU C 1 1
7 18388 2 1 68 GLU CA C -3.441 -5.755 12.415 1.00 . B B . 68 GLU CA 1 1
7 18389 2 1 68 GLU CB C -2.167 -6.264 11.702 1.00 . B B . 68 GLU CB 1 1
7 18390 2 1 68 GLU CD C -1.891 -8.388 13.145 1.00 . B B . 68 GLU CD 1 1
7 18391 2 1 68 GLU CG C -1.973 -7.796 11.725 1.00 . B B . 68 GLU CG 1 1
7 18392 2 1 68 GLU H H -4.564 -6.602 10.833 1.00 . B B . 68 GLU H 1 1
7 18393 2 1 68 GLU HA H -3.445 -6.158 13.426 1.00 . B B . 68 GLU HA 1 1
7 18394 2 1 68 GLU HB2 H -2.202 -5.947 10.662 1.00 . B B . 68 GLU HB2 1 1
7 18395 2 1 68 GLU HB3 H -1.296 -5.807 12.166 1.00 . B B . 68 GLU HB3 1 1
7 18396 2 1 68 GLU HG2 H -2.802 -8.255 11.192 1.00 . B B . 68 GLU HG2 1 1
7 18397 2 1 68 GLU HG3 H -1.054 -8.035 11.197 1.00 . B B . 68 GLU HG3 1 1
7 18398 2 1 68 GLU N N -4.647 -6.254 11.744 1.00 . B B . 68 GLU N 1 1
7 18399 2 1 68 GLU O O -2.749 -3.666 13.364 1.00 . B B . 68 GLU O 1 1
7 18400 2 1 68 GLU OE1 O -0.886 -8.131 13.851 1.00 . B B . 68 GLU OE1 1 1
7 18401 2 1 68 GLU OE2 O -2.829 -9.101 13.571 1.00 . B B . 68 GLU OE2 1 1
7 18402 2 1 69 LEU C C -5.560 -1.815 12.856 1.00 . B B . 69 LEU C 1 1
7 18403 2 1 69 LEU CA C -4.486 -2.072 11.792 1.00 . B B . 69 LEU CA 1 1
7 18404 2 1 69 LEU CB C -4.899 -1.400 10.449 1.00 . B B . 69 LEU CB 1 1
7 18405 2 1 69 LEU CD1 C -4.335 -0.550 8.109 1.00 . B B . 69 LEU CD1 1 1
7 18406 2 1 69 LEU CD2 C -2.519 -0.628 9.843 1.00 . B B . 69 LEU CD2 1 1
7 18407 2 1 69 LEU CG C -3.804 -1.293 9.338 1.00 . B B . 69 LEU CG 1 1
7 18408 2 1 69 LEU H H -4.696 -4.017 10.965 1.00 . B B . 69 LEU H 1 1
7 18409 2 1 69 LEU HA H -3.552 -1.614 12.137 1.00 . B B . 69 LEU HA 1 1
7 18410 2 1 69 LEU HB2 H -5.733 -1.964 10.041 1.00 . B B . 69 LEU HB2 1 1
7 18411 2 1 69 LEU HB3 H -5.252 -0.395 10.667 1.00 . B B . 69 LEU HB3 1 1
7 18412 2 1 69 LEU HD11 H -3.567 -0.507 7.347 1.00 . B B . 69 LEU HD11 1 1
7 18413 2 1 69 LEU HD12 H -4.628 0.459 8.378 1.00 . B B . 69 LEU HD12 1 1
7 18414 2 1 69 LEU HD13 H -5.193 -1.077 7.712 1.00 . B B . 69 LEU HD13 1 1
7 18415 2 1 69 LEU HD21 H -2.117 -1.192 10.669 1.00 . B B . 69 LEU HD21 1 1
7 18416 2 1 69 LEU HD22 H -2.727 0.388 10.164 1.00 . B B . 69 LEU HD22 1 1
7 18417 2 1 69 LEU HD23 H -1.790 -0.609 9.040 1.00 . B B . 69 LEU HD23 1 1
7 18418 2 1 69 LEU HG H -3.542 -2.295 9.013 1.00 . B B . 69 LEU HG 1 1
7 18419 2 1 69 LEU N N -4.243 -3.529 11.672 1.00 . B B . 69 LEU N 1 1
7 18420 2 1 69 LEU O O -5.566 -0.759 13.467 1.00 . B B . 69 LEU O 1 1
7 18421 2 1 70 GLY C C -6.662 -2.824 15.506 1.00 . B B . 70 GLY C 1 1
7 18422 2 1 70 GLY CA C -7.409 -2.783 14.174 1.00 . B B . 70 GLY CA 1 1
7 18423 2 1 70 GLY H H -6.555 -3.484 12.361 1.00 . B B . 70 GLY H 1 1
7 18424 2 1 70 GLY HA2 H -8.033 -1.898 14.135 1.00 . B B . 70 GLY HA2 1 1
7 18425 2 1 70 GLY HA3 H -8.038 -3.658 14.102 1.00 . B B . 70 GLY HA3 1 1
7 18426 2 1 70 GLY N N -6.481 -2.782 13.037 1.00 . B B . 70 GLY N 1 1
7 18427 2 1 70 GLY O O -7.089 -2.217 16.499 1.00 . B B . 70 GLY O 1 1
7 18428 2 1 71 ASN C C -3.864 -2.195 16.762 1.00 . B B . 71 ASN C 1 1
7 18429 2 1 71 ASN CA C -4.567 -3.573 16.626 1.00 . B B . 71 ASN CA 1 1
7 18430 2 1 71 ASN CB C -3.493 -4.687 16.453 1.00 . B B . 71 ASN CB 1 1
7 18431 2 1 71 ASN CG C -4.056 -6.105 16.332 1.00 . B B . 71 ASN CG 1 1
7 18432 2 1 71 ASN H H -5.329 -4.070 14.678 1.00 . B B . 71 ASN H 1 1
7 18433 2 1 71 ASN HA H -5.133 -3.772 17.533 1.00 . B B . 71 ASN HA 1 1
7 18434 2 1 71 ASN HB2 H -2.910 -4.481 15.561 1.00 . B B . 71 ASN HB2 1 1
7 18435 2 1 71 ASN HB3 H -2.825 -4.668 17.308 1.00 . B B . 71 ASN HB3 1 1
7 18436 2 1 71 ASN HD21 H -2.416 -6.694 15.388 1.00 . B B . 71 ASN HD21 1 1
7 18437 2 1 71 ASN HD22 H -3.610 -7.912 15.650 1.00 . B B . 71 ASN HD22 1 1
7 18438 2 1 71 ASN N N -5.524 -3.549 15.497 1.00 . B B . 71 ASN N 1 1
7 18439 2 1 71 ASN ND2 N -3.288 -6.990 15.725 1.00 . B B . 71 ASN ND2 1 1
7 18440 2 1 71 ASN O O -3.801 -1.637 17.854 1.00 . B B . 71 ASN O 1 1
7 18441 2 1 71 ASN OD1 O -5.148 -6.415 16.809 1.00 . B B . 71 ASN OD1 1 1
7 18442 2 1 72 LYS C C -3.562 0.763 16.109 1.00 . B B . 72 LYS C 1 1
7 18443 2 1 72 LYS CA C -2.672 -0.355 15.498 1.00 . B B . 72 LYS CA 1 1
7 18444 2 1 72 LYS CB C -2.372 -0.004 14.007 1.00 . B B . 72 LYS CB 1 1
7 18445 2 1 72 LYS CD C 0.104 -0.686 13.741 1.00 . B B . 72 LYS CD 1 1
7 18446 2 1 72 LYS CE C 1.093 -1.646 13.044 1.00 . B B . 72 LYS CE 1 1
7 18447 2 1 72 LYS CG C -1.343 -0.917 13.299 1.00 . B B . 72 LYS CG 1 1
7 18448 2 1 72 LYS H H -3.173 -2.375 14.915 1.00 . B B . 72 LYS H 1 1
7 18449 2 1 72 LYS HA H -1.730 -0.378 16.038 1.00 . B B . 72 LYS HA 1 1
7 18450 2 1 72 LYS HB2 H -3.303 -0.060 13.450 1.00 . B B . 72 LYS HB2 1 1
7 18451 2 1 72 LYS HB3 H -2.009 1.020 13.951 1.00 . B B . 72 LYS HB3 1 1
7 18452 2 1 72 LYS HD2 H 0.377 0.334 13.501 1.00 . B B . 72 LYS HD2 1 1
7 18453 2 1 72 LYS HD3 H 0.168 -0.831 14.810 1.00 . B B . 72 LYS HD3 1 1
7 18454 2 1 72 LYS HE2 H 1.002 -1.534 11.970 1.00 . B B . 72 LYS HE2 1 1
7 18455 2 1 72 LYS HE3 H 2.103 -1.382 13.339 1.00 . B B . 72 LYS HE3 1 1
7 18456 2 1 72 LYS HG2 H -1.600 -1.949 13.501 1.00 . B B . 72 LYS HG2 1 1
7 18457 2 1 72 LYS HG3 H -1.412 -0.747 12.227 1.00 . B B . 72 LYS HG3 1 1
7 18458 2 1 72 LYS HZ1 H 0.979 -3.220 14.414 1.00 . B B . 72 LYS HZ1 1 1
7 18459 2 1 72 LYS HZ2 H 1.527 -3.690 12.886 1.00 . B B . 72 LYS HZ2 1 1
7 18460 2 1 72 LYS HZ3 H -0.116 -3.360 13.137 1.00 . B B . 72 LYS HZ3 1 1
7 18461 2 1 72 LYS N N -3.281 -1.720 15.631 1.00 . B B . 72 LYS N 1 1
7 18462 2 1 72 LYS NZ N 0.853 -3.077 13.392 1.00 . B B . 72 LYS NZ 1 1
7 18463 2 1 72 LYS O O -3.086 1.576 16.897 1.00 . B B . 72 LYS O 1 1
7 18464 2 1 73 LEU C C -6.004 1.842 17.762 1.00 . B B . 73 LEU C 1 1
7 18465 2 1 73 LEU CA C -5.820 1.811 16.223 1.00 . B B . 73 LEU CA 1 1
7 18466 2 1 73 LEU CB C -7.189 1.633 15.497 1.00 . B B . 73 LEU CB 1 1
7 18467 2 1 73 LEU CD1 C -8.576 1.773 13.324 1.00 . B B . 73 LEU CD1 1 1
7 18468 2 1 73 LEU CD2 C -6.566 3.288 13.660 1.00 . B B . 73 LEU CD2 1 1
7 18469 2 1 73 LEU CG C -7.176 1.911 13.960 1.00 . B B . 73 LEU CG 1 1
7 18470 2 1 73 LEU H H -5.194 0.045 15.210 1.00 . B B . 73 LEU H 1 1
7 18471 2 1 73 LEU HA H -5.399 2.765 15.929 1.00 . B B . 73 LEU HA 1 1
7 18472 2 1 73 LEU HB2 H -7.525 0.612 15.655 1.00 . B B . 73 LEU HB2 1 1
7 18473 2 1 73 LEU HB3 H -7.913 2.301 15.955 1.00 . B B . 73 LEU HB3 1 1
7 18474 2 1 73 LEU HD11 H -8.507 1.952 12.258 1.00 . B B . 73 LEU HD11 1 1
7 18475 2 1 73 LEU HD12 H -9.253 2.494 13.764 1.00 . B B . 73 LEU HD12 1 1
7 18476 2 1 73 LEU HD13 H -8.953 0.774 13.494 1.00 . B B . 73 LEU HD13 1 1
7 18477 2 1 73 LEU HD21 H -5.538 3.311 13.988 1.00 . B B . 73 LEU HD21 1 1
7 18478 2 1 73 LEU HD22 H -7.124 4.062 14.171 1.00 . B B . 73 LEU HD22 1 1
7 18479 2 1 73 LEU HD23 H -6.599 3.470 12.596 1.00 . B B . 73 LEU HD23 1 1
7 18480 2 1 73 LEU HG H -6.542 1.173 13.483 1.00 . B B . 73 LEU HG 1 1
7 18481 2 1 73 LEU N N -4.862 0.765 15.775 1.00 . B B . 73 LEU N 1 1
7 18482 2 1 73 LEU O O -6.624 2.771 18.303 1.00 . B B . 73 LEU O 1 1
7 18483 2 1 74 GLU C C -3.997 1.044 20.441 1.00 . B B . 74 GLU C 1 1
7 18484 2 1 74 GLU CA C -5.428 0.746 19.916 1.00 . B B . 74 GLU CA 1 1
7 18485 2 1 74 GLU CB C -5.890 -0.668 20.363 1.00 . B B . 74 GLU CB 1 1
7 18486 2 1 74 GLU CD C -7.608 -2.556 20.062 1.00 . B B . 74 GLU CD 1 1
7 18487 2 1 74 GLU CG C -7.271 -1.078 19.814 1.00 . B B . 74 GLU CG 1 1
7 18488 2 1 74 GLU H H -5.111 0.063 17.951 1.00 . B B . 74 GLU H 1 1
7 18489 2 1 74 GLU HA H -6.114 1.486 20.330 1.00 . B B . 74 GLU HA 1 1
7 18490 2 1 74 GLU HB2 H -5.156 -1.399 20.025 1.00 . B B . 74 GLU HB2 1 1
7 18491 2 1 74 GLU HB3 H -5.931 -0.699 21.450 1.00 . B B . 74 GLU HB3 1 1
7 18492 2 1 74 GLU HG2 H -8.025 -0.455 20.280 1.00 . B B . 74 GLU HG2 1 1
7 18493 2 1 74 GLU HG3 H -7.289 -0.894 18.741 1.00 . B B . 74 GLU HG3 1 1
7 18494 2 1 74 GLU N N -5.471 0.819 18.450 1.00 . B B . 74 GLU N 1 1
7 18495 2 1 74 GLU O O -3.788 2.013 21.182 1.00 . B B . 74 GLU O 1 1
7 18496 2 1 74 GLU OE1 O -6.986 -3.422 19.407 1.00 . B B . 74 GLU OE1 1 1
7 18497 2 1 74 GLU OE2 O -8.483 -2.860 20.907 1.00 . B B . 74 GLU OE2 1 1
7 18498 2 1 75 HIS C C -0.638 1.106 20.063 1.00 . B B . 75 HIS C 1 1
7 18499 2 1 75 HIS CA C -1.686 0.144 20.685 1.00 . B B . 75 HIS CA 1 1
7 18500 2 1 75 HIS CB C -1.174 -1.326 20.656 1.00 . B B . 75 HIS CB 1 1
7 18501 2 1 75 HIS CD2 C 1.332 -1.536 21.407 1.00 . B B . 75 HIS CD2 1 1
7 18502 2 1 75 HIS CE1 C 0.987 -2.286 23.431 1.00 . B B . 75 HIS CE1 1 1
7 18503 2 1 75 HIS CG C -0.013 -1.627 21.582 1.00 . B B . 75 HIS CG 1 1
7 18504 2 1 75 HIS H H -3.188 -0.367 19.262 1.00 . B B . 75 HIS H 1 1
7 18505 2 1 75 HIS HA H -1.826 0.432 21.727 1.00 . B B . 75 HIS HA 1 1
7 18506 2 1 75 HIS HB2 H -1.987 -1.987 20.935 1.00 . B B . 75 HIS HB2 1 1
7 18507 2 1 75 HIS HB3 H -0.868 -1.574 19.646 1.00 . B B . 75 HIS HB3 1 1
7 18508 2 1 75 HIS HD1 H -1.053 -2.284 23.299 1.00 . B B . 75 HIS HD1 1 1
7 18509 2 1 75 HIS HD2 H 1.842 -1.196 20.518 1.00 . B B . 75 HIS HD2 1 1
7 18510 2 1 75 HIS HE1 H 1.152 -2.658 24.432 1.00 . B B . 75 HIS HE1 1 1
7 18511 2 1 75 HIS HE2 H 2.868 -2.221 22.649 1.00 . B B . 75 HIS HE2 1 1
7 18512 2 1 75 HIS N N -3.015 0.217 20.025 1.00 . B B . 75 HIS N 1 1
7 18513 2 1 75 HIS ND1 N -0.189 -2.101 22.866 1.00 . B B . 75 HIS ND1 1 1
7 18514 2 1 75 HIS NE2 N 1.928 -1.954 22.570 1.00 . B B . 75 HIS NE2 1 1
7 18515 2 1 75 HIS O O 0.355 1.426 20.721 1.00 . B B . 75 HIS O 1 1
7 18516 2 1 76 HIS C C 0.113 3.857 18.734 1.00 . B B . 76 HIS C 1 1
7 18517 2 1 76 HIS CA C 0.098 2.449 18.090 1.00 . B B . 76 HIS CA 1 1
7 18518 2 1 76 HIS CB C -0.240 2.511 16.569 1.00 . B B . 76 HIS CB 1 1
7 18519 2 1 76 HIS CD2 C 1.707 3.495 15.133 1.00 . B B . 76 HIS CD2 1 1
7 18520 2 1 76 HIS CE1 C 0.842 5.462 14.747 1.00 . B B . 76 HIS CE1 1 1
7 18521 2 1 76 HIS CG C 0.511 3.541 15.759 1.00 . B B . 76 HIS CG 1 1
7 18522 2 1 76 HIS H H -1.658 1.259 18.341 1.00 . B B . 76 HIS H 1 1
7 18523 2 1 76 HIS HA H 1.094 2.017 18.194 1.00 . B B . 76 HIS HA 1 1
7 18524 2 1 76 HIS HB2 H -0.043 1.543 16.125 1.00 . B B . 76 HIS HB2 1 1
7 18525 2 1 76 HIS HB3 H -1.297 2.721 16.457 1.00 . B B . 76 HIS HB3 1 1
7 18526 2 1 76 HIS HD1 H -0.864 5.139 15.820 1.00 . B B . 76 HIS HD1 1 1
7 18527 2 1 76 HIS HD2 H 2.395 2.660 15.125 1.00 . B B . 76 HIS HD2 1 1
7 18528 2 1 76 HIS HE1 H 0.695 6.464 14.375 1.00 . B B . 76 HIS HE1 1 1
7 18529 2 1 76 HIS HE2 H 2.724 5.004 14.103 1.00 . B B . 76 HIS HE2 1 1
7 18530 2 1 76 HIS N N -0.847 1.544 18.803 1.00 . B B . 76 HIS N 1 1
7 18531 2 1 76 HIS ND1 N -0.003 4.792 15.494 1.00 . B B . 76 HIS ND1 1 1
7 18532 2 1 76 HIS NE2 N 1.889 4.700 14.513 1.00 . B B . 76 HIS NE2 1 1
7 18533 2 1 76 HIS O O -0.720 4.714 18.412 1.00 . B B . 76 HIS O 1 1
7 18534 2 1 77 HIS C C 2.519 6.017 19.794 1.00 . B B . 77 HIS C 1 1
7 18535 2 1 77 HIS CA C 1.267 5.339 20.375 1.00 . B B . 77 HIS CA 1 1
7 18536 2 1 77 HIS CB C 1.427 5.126 21.907 1.00 . B B . 77 HIS CB 1 1
7 18537 2 1 77 HIS CD2 C -0.988 4.833 22.869 1.00 . B B . 77 HIS CD2 1 1
7 18538 2 1 77 HIS CE1 C -0.816 2.762 23.557 1.00 . B B . 77 HIS CE1 1 1
7 18539 2 1 77 HIS CG C 0.267 4.412 22.568 1.00 . B B . 77 HIS CG 1 1
7 18540 2 1 77 HIS H H 1.623 3.295 19.928 1.00 . B B . 77 HIS H 1 1
7 18541 2 1 77 HIS HA H 0.406 5.982 20.195 1.00 . B B . 77 HIS HA 1 1
7 18542 2 1 77 HIS HB2 H 2.321 4.542 22.094 1.00 . B B . 77 HIS HB2 1 1
7 18543 2 1 77 HIS HB3 H 1.540 6.090 22.392 1.00 . B B . 77 HIS HB3 1 1
7 18544 2 1 77 HIS HD1 H 1.120 2.513 22.933 1.00 . B B . 77 HIS HD1 1 1
7 18545 2 1 77 HIS HD2 H -1.402 5.811 22.668 1.00 . B B . 77 HIS HD2 1 1
7 18546 2 1 77 HIS HE1 H -1.047 1.801 23.996 1.00 . B B . 77 HIS HE1 1 1
7 18547 2 1 77 HIS HE2 H -2.548 3.810 23.829 1.00 . B B . 77 HIS HE2 1 1
7 18548 2 1 77 HIS N N 1.046 4.054 19.684 1.00 . B B . 77 HIS N 1 1
7 18549 2 1 77 HIS ND1 N 0.338 3.108 23.017 1.00 . B B . 77 HIS ND1 1 1
7 18550 2 1 77 HIS NE2 N -1.631 3.790 23.482 1.00 . B B . 77 HIS NE2 1 1
7 18551 2 1 77 HIS O O 3.491 5.339 19.430 1.00 . B B . 77 HIS O 1 1
7 18552 2 1 78 HIS C C 3.598 9.556 19.759 1.00 . B B . 78 HIS C 1 1
7 18553 2 1 78 HIS CA C 3.537 8.173 19.085 1.00 . B B . 78 HIS CA 1 1
7 18554 2 1 78 HIS CB C 3.262 8.315 17.555 1.00 . B B . 78 HIS CB 1 1
7 18555 2 1 78 HIS CD2 C 0.653 8.594 17.511 1.00 . B B . 78 HIS CD2 1 1
7 18556 2 1 78 HIS CE1 C 0.543 10.389 16.275 1.00 . B B . 78 HIS CE1 1 1
7 18557 2 1 78 HIS CG C 1.929 8.949 17.196 1.00 . B B . 78 HIS CG 1 1
7 18558 2 1 78 HIS H H 1.730 7.822 20.133 1.00 . B B . 78 HIS H 1 1
7 18559 2 1 78 HIS HA H 4.495 7.673 19.231 1.00 . B B . 78 HIS HA 1 1
7 18560 2 1 78 HIS HB2 H 4.045 8.916 17.107 1.00 . B B . 78 HIS HB2 1 1
7 18561 2 1 78 HIS HB3 H 3.289 7.331 17.101 1.00 . B B . 78 HIS HB3 1 1
7 18562 2 1 78 HIS HD1 H 2.559 10.572 16.010 1.00 . B B . 78 HIS HD1 1 1
7 18563 2 1 78 HIS HD2 H 0.353 7.747 18.117 1.00 . B B . 78 HIS HD2 1 1
7 18564 2 1 78 HIS HE1 H 0.160 11.222 15.703 1.00 . B B . 78 HIS HE1 1 1
7 18565 2 1 78 HIS HE2 H -1.122 9.642 17.178 1.00 . B B . 78 HIS HE2 1 1
7 18566 2 1 78 HIS N N 2.488 7.355 19.724 1.00 . B B . 78 HIS N 1 1
7 18567 2 1 78 HIS ND1 N 1.815 10.078 16.417 1.00 . B B . 78 HIS ND1 1 1
7 18568 2 1 78 HIS NE2 N -0.183 9.506 16.927 1.00 . B B . 78 HIS NE2 1 1
7 18569 2 1 78 HIS O O 2.563 10.082 20.195 1.00 . B B . 78 HIS O 1 1
7 18570 2 1 79 HIS C C 4.490 12.570 19.527 1.00 . B B . 79 HIS C 1 1
7 18571 2 1 79 HIS CA C 5.033 11.466 20.455 1.00 . B B . 79 HIS CA 1 1
7 18572 2 1 79 HIS CB C 6.539 11.692 20.790 1.00 . B B . 79 HIS CB 1 1
7 18573 2 1 79 HIS CD2 C 6.659 9.648 22.423 1.00 . B B . 79 HIS CD2 1 1
7 18574 2 1 79 HIS CE1 C 8.391 10.279 23.599 1.00 . B B . 79 HIS CE1 1 1
7 18575 2 1 79 HIS CG C 7.066 10.849 21.931 1.00 . B B . 79 HIS CG 1 1
7 18576 2 1 79 HIS H H 5.586 9.656 19.472 1.00 . B B . 79 HIS H 1 1
7 18577 2 1 79 HIS HA H 4.467 11.492 21.384 1.00 . B B . 79 HIS HA 1 1
7 18578 2 1 79 HIS HB2 H 7.137 11.464 19.920 1.00 . B B . 79 HIS HB2 1 1
7 18579 2 1 79 HIS HB3 H 6.695 12.732 21.057 1.00 . B B . 79 HIS HB3 1 1
7 18580 2 1 79 HIS HD1 H 8.680 12.038 22.593 1.00 . B B . 79 HIS HD1 1 1
7 18581 2 1 79 HIS HD2 H 5.830 9.054 22.063 1.00 . B B . 79 HIS HD2 1 1
7 18582 2 1 79 HIS HE1 H 9.184 10.297 24.333 1.00 . B B . 79 HIS HE1 1 1
7 18583 2 1 79 HIS HE2 H 7.451 8.503 23.989 1.00 . B B . 79 HIS HE2 1 1
7 18584 2 1 79 HIS N N 4.814 10.135 19.843 1.00 . B B . 79 HIS N 1 1
7 18585 2 1 79 HIS ND1 N 8.154 11.214 22.697 1.00 . B B . 79 HIS ND1 1 1
7 18586 2 1 79 HIS NE2 N 7.499 9.323 23.452 1.00 . B B . 79 HIS NE2 1 1
7 18587 2 1 79 HIS O O 3.691 13.415 19.957 1.00 . B B . 79 HIS O 1 1
7 18588 2 1 80 HIS C C 4.070 12.504 15.938 1.00 . B B . 80 HIS C 1 1
7 18589 2 1 80 HIS CA C 4.333 13.388 17.179 1.00 . B B . 80 HIS CA 1 1
7 18590 2 1 80 HIS CB C 5.233 14.626 16.836 1.00 . B B . 80 HIS CB 1 1
7 18591 2 1 80 HIS CD2 C 6.634 14.508 14.622 1.00 . B B . 80 HIS CD2 1 1
7 18592 2 1 80 HIS CE1 C 8.547 13.896 15.482 1.00 . B B . 80 HIS CE1 1 1
7 18593 2 1 80 HIS CG C 6.452 14.376 15.966 1.00 . B B . 80 HIS CG 1 1
7 18594 2 1 80 HIS H H 5.649 11.944 18.012 1.00 . B B . 80 HIS H 1 1
7 18595 2 1 80 HIS HA H 3.367 13.752 17.539 1.00 . B B . 80 HIS HA 1 1
7 18596 2 1 80 HIS HB2 H 4.626 15.364 16.328 1.00 . B B . 80 HIS HB2 1 1
7 18597 2 1 80 HIS HB3 H 5.583 15.067 17.764 1.00 . B B . 80 HIS HB3 1 1
7 18598 2 1 80 HIS HD1 H 7.876 13.808 17.416 1.00 . B B . 80 HIS HD1 1 1
7 18599 2 1 80 HIS HD2 H 5.883 14.799 13.898 1.00 . B B . 80 HIS HD2 1 1
7 18600 2 1 80 HIS HE1 H 9.583 13.619 15.584 1.00 . B B . 80 HIS HE1 1 1
7 18601 2 1 80 HIS HE2 H 8.396 14.365 13.499 1.00 . B B . 80 HIS HE2 1 1
7 18602 2 1 80 HIS N N 4.917 12.549 18.254 1.00 . B B . 80 HIS N 1 1
7 18603 2 1 80 HIS ND1 N 7.672 13.987 16.469 1.00 . B B . 80 HIS ND1 1 1
7 18604 2 1 80 HIS NE2 N 7.941 14.204 14.355 1.00 . B B . 80 HIS NE2 1 1
7 18605 2 1 80 HIS O O 4.868 11.577 15.687 1.00 . B B . 80 HIS O 1 1
7 18606 2 1 80 HIS OXT O 3.074 12.716 15.225 1.00 . B B . 80 HIS OXT 1 1
8 18607 1 1 1 MET C C 18.456 13.322 -8.611 1.00 . A A . 1 MET C 1 1
8 18608 1 1 1 MET CA C 18.786 14.652 -9.317 1.00 . A A . 1 MET CA 1 1
8 18609 1 1 1 MET CB C 17.558 15.225 -10.079 1.00 . A A . 1 MET CB 1 1
8 18610 1 1 1 MET CE C 15.816 15.909 -12.696 1.00 . A A . 1 MET CE 1 1
8 18611 1 1 1 MET CG C 17.834 16.529 -10.843 1.00 . A A . 1 MET CG 1 1
8 18612 1 1 1 MET H1 H 20.165 15.328 -10.736 1.00 . A A . 1 MET H1 1 1
8 18613 1 1 1 MET H2 H 19.654 13.734 -10.967 1.00 . A A . 1 MET H2 1 1
8 18614 1 1 1 MET H3 H 20.744 14.094 -9.731 1.00 . A A . 1 MET H3 1 1
8 18615 1 1 1 MET HA H 19.108 15.367 -8.569 1.00 . A A . 1 MET HA 1 1
8 18616 1 1 1 MET HB2 H 17.212 14.488 -10.792 1.00 . A A . 1 MET HB2 1 1
8 18617 1 1 1 MET HB3 H 16.763 15.415 -9.366 1.00 . A A . 1 MET HB3 1 1
8 18618 1 1 1 MET HE1 H 14.915 16.212 -13.204 1.00 . A A . 1 MET HE1 1 1
8 18619 1 1 1 MET HE2 H 15.622 15.014 -12.121 1.00 . A A . 1 MET HE2 1 1
8 18620 1 1 1 MET HE3 H 16.587 15.707 -13.426 1.00 . A A . 1 MET HE3 1 1
8 18621 1 1 1 MET HG2 H 18.239 17.258 -10.153 1.00 . A A . 1 MET HG2 1 1
8 18622 1 1 1 MET HG3 H 18.563 16.337 -11.619 1.00 . A A . 1 MET HG3 1 1
8 18623 1 1 1 MET N N 19.915 14.442 -10.253 1.00 . A A . 1 MET N 1 1
8 18624 1 1 1 MET O O 19.226 12.358 -8.723 1.00 . A A . 1 MET O 1 1
8 18625 1 1 1 MET SD S 16.353 17.232 -11.603 1.00 . A A . 1 MET SD 1 1
8 18626 1 1 2 ALA C C 16.508 10.941 -8.094 1.00 . A A . 2 ALA C 1 1
8 18627 1 1 2 ALA CA C 16.868 12.090 -7.126 1.00 . A A . 2 ALA CA 1 1
8 18628 1 1 2 ALA CB C 15.678 12.448 -6.199 1.00 . A A . 2 ALA CB 1 1
8 18629 1 1 2 ALA H H 16.780 14.097 -7.803 1.00 . A A . 2 ALA H 1 1
8 18630 1 1 2 ALA HA H 17.691 11.761 -6.493 1.00 . A A . 2 ALA HA 1 1
8 18631 1 1 2 ALA HB1 H 15.408 11.590 -5.595 1.00 . A A . 2 ALA HB1 1 1
8 18632 1 1 2 ALA HB2 H 14.825 12.746 -6.796 1.00 . A A . 2 ALA HB2 1 1
8 18633 1 1 2 ALA HB3 H 15.956 13.266 -5.547 1.00 . A A . 2 ALA HB3 1 1
8 18634 1 1 2 ALA N N 17.325 13.287 -7.864 1.00 . A A . 2 ALA N 1 1
8 18635 1 1 2 ALA O O 15.356 10.794 -8.518 1.00 . A A . 2 ALA O 1 1
8 18636 1 1 3 ASP C C 17.479 7.731 -8.526 1.00 . A A . 3 ASP C 1 1
8 18637 1 1 3 ASP CA C 17.417 9.009 -9.365 1.00 . A A . 3 ASP CA 1 1
8 18638 1 1 3 ASP CB C 18.544 9.029 -10.424 1.00 . A A . 3 ASP CB 1 1
8 18639 1 1 3 ASP CG C 18.518 7.793 -11.345 1.00 . A A . 3 ASP CG 1 1
8 18640 1 1 3 ASP H H 18.429 10.394 -8.123 1.00 . A A . 3 ASP H 1 1
8 18641 1 1 3 ASP HA H 16.452 9.053 -9.876 1.00 . A A . 3 ASP HA 1 1
8 18642 1 1 3 ASP HB2 H 18.440 9.920 -11.035 1.00 . A A . 3 ASP HB2 1 1
8 18643 1 1 3 ASP HB3 H 19.505 9.073 -9.919 1.00 . A A . 3 ASP HB3 1 1
8 18644 1 1 3 ASP N N 17.539 10.172 -8.470 1.00 . A A . 3 ASP N 1 1
8 18645 1 1 3 ASP O O 16.579 6.888 -8.594 1.00 . A A . 3 ASP O 1 1
8 18646 1 1 3 ASP OD1 O 17.647 7.724 -12.239 1.00 . A A . 3 ASP OD1 1 1
8 18647 1 1 3 ASP OD2 O 19.366 6.885 -11.172 1.00 . A A . 3 ASP OD2 1 1
8 18648 1 1 4 LYS C C 18.420 7.033 -5.371 1.00 . A A . 4 LYS C 1 1
8 18649 1 1 4 LYS CA C 18.716 6.496 -6.775 1.00 . A A . 4 LYS CA 1 1
8 18650 1 1 4 LYS CB C 20.173 5.940 -6.850 1.00 . A A . 4 LYS CB 1 1
8 18651 1 1 4 LYS CD C 19.623 3.553 -6.002 1.00 . A A . 4 LYS CD 1 1
8 18652 1 1 4 LYS CE C 19.711 2.934 -7.405 1.00 . A A . 4 LYS CE 1 1
8 18653 1 1 4 LYS CG C 20.516 4.804 -5.845 1.00 . A A . 4 LYS CG 1 1
8 18654 1 1 4 LYS H H 19.278 8.254 -7.747 1.00 . A A . 4 LYS H 1 1
8 18655 1 1 4 LYS HA H 18.013 5.700 -7.022 1.00 . A A . 4 LYS HA 1 1
8 18656 1 1 4 LYS HB2 H 20.346 5.564 -7.853 1.00 . A A . 4 LYS HB2 1 1
8 18657 1 1 4 LYS HB3 H 20.866 6.761 -6.675 1.00 . A A . 4 LYS HB3 1 1
8 18658 1 1 4 LYS HD2 H 19.934 2.809 -5.278 1.00 . A A . 4 LYS HD2 1 1
8 18659 1 1 4 LYS HD3 H 18.592 3.826 -5.804 1.00 . A A . 4 LYS HD3 1 1
8 18660 1 1 4 LYS HE2 H 19.438 3.681 -8.140 1.00 . A A . 4 LYS HE2 1 1
8 18661 1 1 4 LYS HE3 H 20.728 2.610 -7.589 1.00 . A A . 4 LYS HE3 1 1
8 18662 1 1 4 LYS HG2 H 21.550 4.509 -5.991 1.00 . A A . 4 LYS HG2 1 1
8 18663 1 1 4 LYS HG3 H 20.401 5.189 -4.837 1.00 . A A . 4 LYS HG3 1 1
8 18664 1 1 4 LYS HZ1 H 17.830 2.049 -7.313 1.00 . A A . 4 LYS HZ1 1 1
8 18665 1 1 4 LYS HZ2 H 19.096 1.003 -6.906 1.00 . A A . 4 LYS HZ2 1 1
8 18666 1 1 4 LYS HZ3 H 18.822 1.416 -8.527 1.00 . A A . 4 LYS HZ3 1 1
8 18667 1 1 4 LYS N N 18.552 7.595 -7.728 1.00 . A A . 4 LYS N 1 1
8 18668 1 1 4 LYS NZ N 18.801 1.769 -7.549 1.00 . A A . 4 LYS NZ 1 1
8 18669 1 1 4 LYS O O 19.021 8.022 -4.948 1.00 . A A . 4 LYS O 1 1
8 18670 1 1 5 LEU C C 17.952 5.802 -2.343 1.00 . A A . 5 LEU C 1 1
8 18671 1 1 5 LEU CA C 17.161 6.727 -3.277 1.00 . A A . 5 LEU CA 1 1
8 18672 1 1 5 LEU CB C 15.633 6.592 -3.013 1.00 . A A . 5 LEU CB 1 1
8 18673 1 1 5 LEU CD1 C 13.202 7.264 -3.503 1.00 . A A . 5 LEU CD1 1 1
8 18674 1 1 5 LEU CD2 C 15.074 8.968 -3.852 1.00 . A A . 5 LEU CD2 1 1
8 18675 1 1 5 LEU CG C 14.685 7.472 -3.897 1.00 . A A . 5 LEU CG 1 1
8 18676 1 1 5 LEU H H 17.000 5.657 -5.096 1.00 . A A . 5 LEU H 1 1
8 18677 1 1 5 LEU HA H 17.462 7.756 -3.087 1.00 . A A . 5 LEU HA 1 1
8 18678 1 1 5 LEU HB2 H 15.354 5.551 -3.157 1.00 . A A . 5 LEU HB2 1 1
8 18679 1 1 5 LEU HB3 H 15.446 6.844 -1.972 1.00 . A A . 5 LEU HB3 1 1
8 18680 1 1 5 LEU HD11 H 12.565 7.845 -4.158 1.00 . A A . 5 LEU HD11 1 1
8 18681 1 1 5 LEU HD12 H 13.044 7.577 -2.480 1.00 . A A . 5 LEU HD12 1 1
8 18682 1 1 5 LEU HD13 H 12.947 6.217 -3.599 1.00 . A A . 5 LEU HD13 1 1
8 18683 1 1 5 LEU HD21 H 14.398 9.539 -4.476 1.00 . A A . 5 LEU HD21 1 1
8 18684 1 1 5 LEU HD22 H 16.084 9.091 -4.223 1.00 . A A . 5 LEU HD22 1 1
8 18685 1 1 5 LEU HD23 H 15.020 9.336 -2.836 1.00 . A A . 5 LEU HD23 1 1
8 18686 1 1 5 LEU HG H 14.784 7.146 -4.927 1.00 . A A . 5 LEU HG 1 1
8 18687 1 1 5 LEU N N 17.481 6.397 -4.670 1.00 . A A . 5 LEU N 1 1
8 18688 1 1 5 LEU O O 18.480 4.764 -2.769 1.00 . A A . 5 LEU O 1 1
8 18689 1 1 6 LYS C C 17.504 5.098 1.016 1.00 . A A . 6 LYS C 1 1
8 18690 1 1 6 LYS CA C 18.612 5.369 0.003 1.00 . A A . 6 LYS CA 1 1
8 18691 1 1 6 LYS CB C 19.797 6.120 0.678 1.00 . A A . 6 LYS CB 1 1
8 18692 1 1 6 LYS CD C 21.603 5.349 -1.034 1.00 . A A . 6 LYS CD 1 1
8 18693 1 1 6 LYS CE C 22.173 4.258 -0.100 1.00 . A A . 6 LYS CE 1 1
8 18694 1 1 6 LYS CG C 20.952 6.536 -0.271 1.00 . A A . 6 LYS CG 1 1
8 18695 1 1 6 LYS H H 17.534 6.997 -0.806 1.00 . A A . 6 LYS H 1 1
8 18696 1 1 6 LYS HA H 18.962 4.422 -0.413 1.00 . A A . 6 LYS HA 1 1
8 18697 1 1 6 LYS HB2 H 19.411 7.020 1.151 1.00 . A A . 6 LYS HB2 1 1
8 18698 1 1 6 LYS HB3 H 20.210 5.484 1.452 1.00 . A A . 6 LYS HB3 1 1
8 18699 1 1 6 LYS HD2 H 20.860 4.900 -1.681 1.00 . A A . 6 LYS HD2 1 1
8 18700 1 1 6 LYS HD3 H 22.412 5.735 -1.648 1.00 . A A . 6 LYS HD3 1 1
8 18701 1 1 6 LYS HE2 H 21.364 3.823 0.470 1.00 . A A . 6 LYS HE2 1 1
8 18702 1 1 6 LYS HE3 H 22.632 3.482 -0.704 1.00 . A A . 6 LYS HE3 1 1
8 18703 1 1 6 LYS HG2 H 20.561 7.240 -0.996 1.00 . A A . 6 LYS HG2 1 1
8 18704 1 1 6 LYS HG3 H 21.716 7.035 0.317 1.00 . A A . 6 LYS HG3 1 1
8 18705 1 1 6 LYS HZ1 H 23.575 4.014 1.424 1.00 . A A . 6 LYS HZ1 1 1
8 18706 1 1 6 LYS HZ2 H 22.758 5.492 1.474 1.00 . A A . 6 LYS HZ2 1 1
8 18707 1 1 6 LYS HZ3 H 23.966 5.234 0.323 1.00 . A A . 6 LYS HZ3 1 1
8 18708 1 1 6 LYS N N 18.001 6.176 -1.067 1.00 . A A . 6 LYS N 1 1
8 18709 1 1 6 LYS NZ N 23.187 4.787 0.845 1.00 . A A . 6 LYS NZ 1 1
8 18710 1 1 6 LYS O O 16.612 5.938 1.167 1.00 . A A . 6 LYS O 1 1
8 18711 1 1 7 PHE C C 17.009 3.040 3.937 1.00 . A A . 7 PHE C 1 1
8 18712 1 1 7 PHE CA C 16.434 3.563 2.612 1.00 . A A . 7 PHE CA 1 1
8 18713 1 1 7 PHE CB C 15.535 2.483 1.926 1.00 . A A . 7 PHE CB 1 1
8 18714 1 1 7 PHE CD1 C 17.047 1.059 0.452 1.00 . A A . 7 PHE CD1 1 1
8 18715 1 1 7 PHE CD2 C 16.051 0.020 2.369 1.00 . A A . 7 PHE CD2 1 1
8 18716 1 1 7 PHE CE1 C 17.666 -0.139 0.131 1.00 . A A . 7 PHE CE1 1 1
8 18717 1 1 7 PHE CE2 C 16.668 -1.174 2.047 1.00 . A A . 7 PHE CE2 1 1
8 18718 1 1 7 PHE CG C 16.221 1.159 1.572 1.00 . A A . 7 PHE CG 1 1
8 18719 1 1 7 PHE CZ C 17.482 -1.253 0.933 1.00 . A A . 7 PHE CZ 1 1
8 18720 1 1 7 PHE H H 18.300 3.346 1.674 1.00 . A A . 7 PHE H 1 1
8 18721 1 1 7 PHE HA H 15.824 4.441 2.823 1.00 . A A . 7 PHE HA 1 1
8 18722 1 1 7 PHE HB2 H 14.700 2.257 2.580 1.00 . A A . 7 PHE HB2 1 1
8 18723 1 1 7 PHE HB3 H 15.137 2.899 1.008 1.00 . A A . 7 PHE HB3 1 1
8 18724 1 1 7 PHE HD1 H 17.194 1.930 -0.180 1.00 . A A . 7 PHE HD1 1 1
8 18725 1 1 7 PHE HD2 H 15.417 0.076 3.244 1.00 . A A . 7 PHE HD2 1 1
8 18726 1 1 7 PHE HE1 H 18.302 -0.204 -0.743 1.00 . A A . 7 PHE HE1 1 1
8 18727 1 1 7 PHE HE2 H 16.523 -2.048 2.671 1.00 . A A . 7 PHE HE2 1 1
8 18728 1 1 7 PHE HZ H 17.965 -2.189 0.678 1.00 . A A . 7 PHE HZ 1 1
8 18729 1 1 7 PHE N N 17.532 3.959 1.716 1.00 . A A . 7 PHE N 1 1
8 18730 1 1 7 PHE O O 17.977 2.263 3.939 1.00 . A A . 7 PHE O 1 1
8 18731 1 1 8 GLU C C 15.474 2.472 7.020 1.00 . A A . 8 GLU C 1 1
8 18732 1 1 8 GLU CA C 16.769 2.977 6.399 1.00 . A A . 8 GLU CA 1 1
8 18733 1 1 8 GLU CB C 17.376 4.107 7.276 1.00 . A A . 8 GLU CB 1 1
8 18734 1 1 8 GLU CD C 18.306 4.801 9.596 1.00 . A A . 8 GLU CD 1 1
8 18735 1 1 8 GLU CG C 17.744 3.668 8.715 1.00 . A A . 8 GLU CG 1 1
8 18736 1 1 8 GLU H H 15.712 4.146 5.016 1.00 . A A . 8 GLU H 1 1
8 18737 1 1 8 GLU HA H 17.479 2.153 6.313 1.00 . A A . 8 GLU HA 1 1
8 18738 1 1 8 GLU HB2 H 18.274 4.475 6.792 1.00 . A A . 8 GLU HB2 1 1
8 18739 1 1 8 GLU HB3 H 16.664 4.924 7.341 1.00 . A A . 8 GLU HB3 1 1
8 18740 1 1 8 GLU HG2 H 16.853 3.268 9.187 1.00 . A A . 8 GLU HG2 1 1
8 18741 1 1 8 GLU HG3 H 18.486 2.880 8.657 1.00 . A A . 8 GLU HG3 1 1
8 18742 1 1 8 GLU N N 16.429 3.477 5.061 1.00 . A A . 8 GLU N 1 1
8 18743 1 1 8 GLU O O 14.555 3.269 7.227 1.00 . A A . 8 GLU O 1 1
8 18744 1 1 8 GLU OE1 O 19.387 5.340 9.275 1.00 . A A . 8 GLU OE1 1 1
8 18745 1 1 8 GLU OE2 O 17.685 5.144 10.626 1.00 . A A . 8 GLU OE2 1 1
8 18746 1 1 9 ILE C C 14.093 0.975 9.362 1.00 . A A . 9 ILE C 1 1
8 18747 1 1 9 ILE CA C 14.157 0.589 7.878 1.00 . A A . 9 ILE CA 1 1
8 18748 1 1 9 ILE CB C 14.088 -0.974 7.676 1.00 . A A . 9 ILE CB 1 1
8 18749 1 1 9 ILE CD1 C 14.180 -2.795 5.809 1.00 . A A . 9 ILE CD1 1 1
8 18750 1 1 9 ILE CG1 C 14.180 -1.314 6.148 1.00 . A A . 9 ILE CG1 1 1
8 18751 1 1 9 ILE CG2 C 12.791 -1.568 8.301 1.00 . A A . 9 ILE CG2 1 1
8 18752 1 1 9 ILE H H 16.159 0.577 7.216 1.00 . A A . 9 ILE H 1 1
8 18753 1 1 9 ILE HA H 13.303 1.032 7.358 1.00 . A A . 9 ILE HA 1 1
8 18754 1 1 9 ILE HB H 14.938 -1.418 8.187 1.00 . A A . 9 ILE HB 1 1
8 18755 1 1 9 ILE HD11 H 14.271 -2.915 4.740 1.00 . A A . 9 ILE HD11 1 1
8 18756 1 1 9 ILE HD12 H 13.258 -3.251 6.143 1.00 . A A . 9 ILE HD12 1 1
8 18757 1 1 9 ILE HD13 H 15.018 -3.282 6.293 1.00 . A A . 9 ILE HD13 1 1
8 18758 1 1 9 ILE HG12 H 13.339 -0.874 5.631 1.00 . A A . 9 ILE HG12 1 1
8 18759 1 1 9 ILE HG13 H 15.094 -0.894 5.745 1.00 . A A . 9 ILE HG13 1 1
8 18760 1 1 9 ILE HG21 H 12.752 -1.338 9.359 1.00 . A A . 9 ILE HG21 1 1
8 18761 1 1 9 ILE HG22 H 12.781 -2.644 8.177 1.00 . A A . 9 ILE HG22 1 1
8 18762 1 1 9 ILE HG23 H 11.921 -1.148 7.812 1.00 . A A . 9 ILE HG23 1 1
8 18763 1 1 9 ILE N N 15.380 1.165 7.309 1.00 . A A . 9 ILE N 1 1
8 18764 1 1 9 ILE O O 14.850 0.469 10.192 1.00 . A A . 9 ILE O 1 1
8 18765 1 1 10 ILE C C 12.228 1.508 11.843 1.00 . A A . 10 ILE C 1 1
8 18766 1 1 10 ILE CA C 13.001 2.499 10.971 1.00 . A A . 10 ILE CA 1 1
8 18767 1 1 10 ILE CB C 12.205 3.853 10.855 1.00 . A A . 10 ILE CB 1 1
8 18768 1 1 10 ILE CD1 C 14.353 5.273 10.477 1.00 . A A . 10 ILE CD1 1 1
8 18769 1 1 10 ILE CG1 C 12.979 4.872 9.960 1.00 . A A . 10 ILE CG1 1 1
8 18770 1 1 10 ILE CG2 C 11.881 4.462 12.242 1.00 . A A . 10 ILE CG2 1 1
8 18771 1 1 10 ILE H H 12.612 2.211 8.921 1.00 . A A . 10 ILE H 1 1
8 18772 1 1 10 ILE HA H 13.971 2.702 11.419 1.00 . A A . 10 ILE HA 1 1
8 18773 1 1 10 ILE HB H 11.253 3.633 10.371 1.00 . A A . 10 ILE HB 1 1
8 18774 1 1 10 ILE HD11 H 14.265 5.690 11.471 1.00 . A A . 10 ILE HD11 1 1
8 18775 1 1 10 ILE HD12 H 14.783 6.012 9.817 1.00 . A A . 10 ILE HD12 1 1
8 18776 1 1 10 ILE HD13 H 14.999 4.406 10.507 1.00 . A A . 10 ILE HD13 1 1
8 18777 1 1 10 ILE HG12 H 13.117 4.446 8.975 1.00 . A A . 10 ILE HG12 1 1
8 18778 1 1 10 ILE HG13 H 12.388 5.776 9.863 1.00 . A A . 10 ILE HG13 1 1
8 18779 1 1 10 ILE HG21 H 12.799 4.658 12.783 1.00 . A A . 10 ILE HG21 1 1
8 18780 1 1 10 ILE HG22 H 11.273 3.770 12.814 1.00 . A A . 10 ILE HG22 1 1
8 18781 1 1 10 ILE HG23 H 11.337 5.389 12.118 1.00 . A A . 10 ILE HG23 1 1
8 18782 1 1 10 ILE N N 13.202 1.923 9.646 1.00 . A A . 10 ILE N 1 1
8 18783 1 1 10 ILE O O 12.553 1.311 13.022 1.00 . A A . 10 ILE O 1 1
8 18784 1 1 11 GLU C C 9.606 -0.999 11.007 1.00 . A A . 11 GLU C 1 1
8 18785 1 1 11 GLU CA C 10.306 -0.029 11.972 1.00 . A A . 11 GLU CA 1 1
8 18786 1 1 11 GLU CB C 9.286 0.840 12.767 1.00 . A A . 11 GLU CB 1 1
8 18787 1 1 11 GLU CD C 7.578 1.014 14.673 1.00 . A A . 11 GLU CD 1 1
8 18788 1 1 11 GLU CG C 8.337 0.073 13.716 1.00 . A A . 11 GLU CG 1 1
8 18789 1 1 11 GLU H H 11.052 1.006 10.262 1.00 . A A . 11 GLU H 1 1
8 18790 1 1 11 GLU HA H 10.905 -0.604 12.671 1.00 . A A . 11 GLU HA 1 1
8 18791 1 1 11 GLU HB2 H 9.849 1.551 13.364 1.00 . A A . 11 GLU HB2 1 1
8 18792 1 1 11 GLU HB3 H 8.679 1.403 12.062 1.00 . A A . 11 GLU HB3 1 1
8 18793 1 1 11 GLU HG2 H 7.615 -0.476 13.117 1.00 . A A . 11 GLU HG2 1 1
8 18794 1 1 11 GLU HG3 H 8.918 -0.640 14.297 1.00 . A A . 11 GLU HG3 1 1
8 18795 1 1 11 GLU N N 11.209 0.869 11.237 1.00 . A A . 11 GLU N 1 1
8 18796 1 1 11 GLU O O 9.466 -0.708 9.832 1.00 . A A . 11 GLU O 1 1
8 18797 1 1 11 GLU OE1 O 6.618 1.687 14.235 1.00 . A A . 11 GLU OE1 1 1
8 18798 1 1 11 GLU OE2 O 7.964 1.123 15.859 1.00 . A A . 11 GLU OE2 1 1
8 18799 1 1 12 GLU C C 7.026 -3.180 11.525 1.00 . A A . 12 GLU C 1 1
8 18800 1 1 12 GLU CA C 8.391 -3.164 10.824 1.00 . A A . 12 GLU CA 1 1
8 18801 1 1 12 GLU CB C 9.045 -4.568 10.886 1.00 . A A . 12 GLU CB 1 1
8 18802 1 1 12 GLU CD C 11.189 -5.945 10.619 1.00 . A A . 12 GLU CD 1 1
8 18803 1 1 12 GLU CG C 10.480 -4.617 10.327 1.00 . A A . 12 GLU CG 1 1
8 18804 1 1 12 GLU H H 9.601 -2.411 12.403 1.00 . A A . 12 GLU H 1 1
8 18805 1 1 12 GLU HA H 8.262 -2.867 9.784 1.00 . A A . 12 GLU HA 1 1
8 18806 1 1 12 GLU HB2 H 9.070 -4.900 11.924 1.00 . A A . 12 GLU HB2 1 1
8 18807 1 1 12 GLU HB3 H 8.435 -5.264 10.319 1.00 . A A . 12 GLU HB3 1 1
8 18808 1 1 12 GLU HG2 H 10.447 -4.460 9.255 1.00 . A A . 12 GLU HG2 1 1
8 18809 1 1 12 GLU HG3 H 11.055 -3.814 10.778 1.00 . A A . 12 GLU HG3 1 1
8 18810 1 1 12 GLU N N 9.252 -2.181 11.516 1.00 . A A . 12 GLU N 1 1
8 18811 1 1 12 GLU O O 6.983 -3.174 12.761 1.00 . A A . 12 GLU O 1 1
8 18812 1 1 12 GLU OE1 O 11.740 -6.100 11.729 1.00 . A A . 12 GLU OE1 1 1
8 18813 1 1 12 GLU OE2 O 11.213 -6.839 9.749 1.00 . A A . 12 GLU OE2 1 1
8 18814 1 1 13 LEU C C 3.840 -4.466 11.239 1.00 . A A . 13 LEU C 1 1
8 18815 1 1 13 LEU CA C 4.570 -3.131 11.382 1.00 . A A . 13 LEU CA 1 1
8 18816 1 1 13 LEU CB C 3.721 -1.987 10.748 1.00 . A A . 13 LEU CB 1 1
8 18817 1 1 13 LEU CD1 C 3.378 0.486 10.207 1.00 . A A . 13 LEU CD1 1 1
8 18818 1 1 13 LEU CD2 C 4.722 -0.190 12.266 1.00 . A A . 13 LEU CD2 1 1
8 18819 1 1 13 LEU CG C 4.334 -0.558 10.819 1.00 . A A . 13 LEU CG 1 1
8 18820 1 1 13 LEU H H 6.021 -3.247 9.780 1.00 . A A . 13 LEU H 1 1
8 18821 1 1 13 LEU HA H 4.683 -2.916 12.446 1.00 . A A . 13 LEU HA 1 1
8 18822 1 1 13 LEU HB2 H 3.545 -2.230 9.701 1.00 . A A . 13 LEU HB2 1 1
8 18823 1 1 13 LEU HB3 H 2.756 -1.964 11.248 1.00 . A A . 13 LEU HB3 1 1
8 18824 1 1 13 LEU HD11 H 2.435 0.490 10.742 1.00 . A A . 13 LEU HD11 1 1
8 18825 1 1 13 LEU HD12 H 3.196 0.245 9.168 1.00 . A A . 13 LEU HD12 1 1
8 18826 1 1 13 LEU HD13 H 3.825 1.471 10.263 1.00 . A A . 13 LEU HD13 1 1
8 18827 1 1 13 LEU HD21 H 5.142 0.809 12.291 1.00 . A A . 13 LEU HD21 1 1
8 18828 1 1 13 LEU HD22 H 5.459 -0.891 12.632 1.00 . A A . 13 LEU HD22 1 1
8 18829 1 1 13 LEU HD23 H 3.850 -0.223 12.905 1.00 . A A . 13 LEU HD23 1 1
8 18830 1 1 13 LEU HG H 5.241 -0.542 10.228 1.00 . A A . 13 LEU HG 1 1
8 18831 1 1 13 LEU N N 5.915 -3.189 10.765 1.00 . A A . 13 LEU N 1 1
8 18832 1 1 13 LEU O O 3.543 -5.141 12.233 1.00 . A A . 13 LEU O 1 1
8 18833 1 1 14 ILE C C 3.290 -6.719 8.430 1.00 . A A . 14 ILE C 1 1
8 18834 1 1 14 ILE CA C 2.702 -5.967 9.634 1.00 . A A . 14 ILE CA 1 1
8 18835 1 1 14 ILE CB C 1.252 -5.435 9.233 1.00 . A A . 14 ILE CB 1 1
8 18836 1 1 14 ILE CD1 C -0.614 -3.721 9.830 1.00 . A A . 14 ILE CD1 1 1
8 18837 1 1 14 ILE CG1 C 0.677 -4.403 10.262 1.00 . A A . 14 ILE CG1 1 1
8 18838 1 1 14 ILE CG2 C 0.264 -6.616 9.090 1.00 . A A . 14 ILE CG2 1 1
8 18839 1 1 14 ILE H H 4.084 -4.418 9.261 1.00 . A A . 14 ILE H 1 1
8 18840 1 1 14 ILE HA H 2.611 -6.649 10.483 1.00 . A A . 14 ILE HA 1 1
8 18841 1 1 14 ILE HB H 1.331 -4.947 8.262 1.00 . A A . 14 ILE HB 1 1
8 18842 1 1 14 ILE HD11 H -1.389 -4.459 9.679 1.00 . A A . 14 ILE HD11 1 1
8 18843 1 1 14 ILE HD12 H -0.447 -3.179 8.908 1.00 . A A . 14 ILE HD12 1 1
8 18844 1 1 14 ILE HD13 H -0.926 -3.028 10.597 1.00 . A A . 14 ILE HD13 1 1
8 18845 1 1 14 ILE HG12 H 0.480 -4.900 11.202 1.00 . A A . 14 ILE HG12 1 1
8 18846 1 1 14 ILE HG13 H 1.413 -3.625 10.430 1.00 . A A . 14 ILE HG13 1 1
8 18847 1 1 14 ILE HG21 H 0.158 -7.127 10.041 1.00 . A A . 14 ILE HG21 1 1
8 18848 1 1 14 ILE HG22 H 0.629 -7.320 8.349 1.00 . A A . 14 ILE HG22 1 1
8 18849 1 1 14 ILE HG23 H -0.705 -6.249 8.775 1.00 . A A . 14 ILE HG23 1 1
8 18850 1 1 14 ILE N N 3.610 -4.867 9.984 1.00 . A A . 14 ILE N 1 1
8 18851 1 1 14 ILE O O 3.680 -6.089 7.454 1.00 . A A . 14 ILE O 1 1
8 18852 1 1 15 VAL C C 2.232 -9.345 6.838 1.00 . A A . 15 VAL C 1 1
8 18853 1 1 15 VAL CA C 3.615 -8.893 7.327 1.00 . A A . 15 VAL CA 1 1
8 18854 1 1 15 VAL CB C 4.554 -10.124 7.627 1.00 . A A . 15 VAL CB 1 1
8 18855 1 1 15 VAL CG1 C 4.644 -11.092 6.415 1.00 . A A . 15 VAL CG1 1 1
8 18856 1 1 15 VAL CG2 C 5.965 -9.638 8.050 1.00 . A A . 15 VAL CG2 1 1
8 18857 1 1 15 VAL H H 3.318 -8.476 9.392 1.00 . A A . 15 VAL H 1 1
8 18858 1 1 15 VAL HA H 4.085 -8.282 6.549 1.00 . A A . 15 VAL HA 1 1
8 18859 1 1 15 VAL HB H 4.131 -10.678 8.461 1.00 . A A . 15 VAL HB 1 1
8 18860 1 1 15 VAL HG11 H 3.657 -11.462 6.168 1.00 . A A . 15 VAL HG11 1 1
8 18861 1 1 15 VAL HG12 H 5.279 -11.933 6.666 1.00 . A A . 15 VAL HG12 1 1
8 18862 1 1 15 VAL HG13 H 5.060 -10.579 5.554 1.00 . A A . 15 VAL HG13 1 1
8 18863 1 1 15 VAL HG21 H 6.415 -9.060 7.250 1.00 . A A . 15 VAL HG21 1 1
8 18864 1 1 15 VAL HG22 H 6.598 -10.490 8.272 1.00 . A A . 15 VAL HG22 1 1
8 18865 1 1 15 VAL HG23 H 5.886 -9.020 8.935 1.00 . A A . 15 VAL HG23 1 1
8 18866 1 1 15 VAL N N 3.393 -8.050 8.512 1.00 . A A . 15 VAL N 1 1
8 18867 1 1 15 VAL O O 1.501 -10.029 7.565 1.00 . A A . 15 VAL O 1 1
8 18868 1 1 16 LEU C C 0.515 -10.517 4.310 1.00 . A A . 16 LEU C 1 1
8 18869 1 1 16 LEU CA C 0.538 -9.175 5.043 1.00 . A A . 16 LEU CA 1 1
8 18870 1 1 16 LEU CB C 0.146 -8.015 4.084 1.00 . A A . 16 LEU CB 1 1
8 18871 1 1 16 LEU CD1 C -0.265 -5.510 3.702 1.00 . A A . 16 LEU CD1 1 1
8 18872 1 1 16 LEU CD2 C -1.003 -6.627 5.867 1.00 . A A . 16 LEU CD2 1 1
8 18873 1 1 16 LEU CG C 0.043 -6.609 4.743 1.00 . A A . 16 LEU CG 1 1
8 18874 1 1 16 LEU H H 2.543 -8.473 5.074 1.00 . A A . 16 LEU H 1 1
8 18875 1 1 16 LEU HA H -0.184 -9.212 5.858 1.00 . A A . 16 LEU HA 1 1
8 18876 1 1 16 LEU HB2 H 0.881 -7.967 3.284 1.00 . A A . 16 LEU HB2 1 1
8 18877 1 1 16 LEU HB3 H -0.814 -8.252 3.639 1.00 . A A . 16 LEU HB3 1 1
8 18878 1 1 16 LEU HD11 H -0.321 -4.543 4.191 1.00 . A A . 16 LEU HD11 1 1
8 18879 1 1 16 LEU HD12 H -1.211 -5.713 3.211 1.00 . A A . 16 LEU HD12 1 1
8 18880 1 1 16 LEU HD13 H 0.520 -5.485 2.959 1.00 . A A . 16 LEU HD13 1 1
8 18881 1 1 16 LEU HD21 H -1.979 -6.874 5.465 1.00 . A A . 16 LEU HD21 1 1
8 18882 1 1 16 LEU HD22 H -1.048 -5.654 6.337 1.00 . A A . 16 LEU HD22 1 1
8 18883 1 1 16 LEU HD23 H -0.726 -7.363 6.608 1.00 . A A . 16 LEU HD23 1 1
8 18884 1 1 16 LEU HG H 0.996 -6.366 5.194 1.00 . A A . 16 LEU HG 1 1
8 18885 1 1 16 LEU N N 1.870 -8.925 5.623 1.00 . A A . 16 LEU N 1 1
8 18886 1 1 16 LEU O O -0.546 -11.115 4.168 1.00 . A A . 16 LEU O 1 1
8 18887 1 1 17 SER C C 3.354 -12.549 2.933 1.00 . A A . 17 SER C 1 1
8 18888 1 1 17 SER CA C 1.860 -12.235 3.111 1.00 . A A . 17 SER CA 1 1
8 18889 1 1 17 SER CB C 1.164 -12.147 1.733 1.00 . A A . 17 SER CB 1 1
8 18890 1 1 17 SER H H 2.509 -10.462 4.066 1.00 . A A . 17 SER H 1 1
8 18891 1 1 17 SER HA H 1.402 -13.030 3.696 1.00 . A A . 17 SER HA 1 1
8 18892 1 1 17 SER HB2 H 0.151 -11.794 1.869 1.00 . A A . 17 SER HB2 1 1
8 18893 1 1 17 SER HB3 H 1.697 -11.449 1.095 1.00 . A A . 17 SER HB3 1 1
8 18894 1 1 17 SER HG H 0.184 -13.708 1.054 1.00 . A A . 17 SER HG 1 1
8 18895 1 1 17 SER N N 1.700 -10.976 3.860 1.00 . A A . 17 SER N 1 1
8 18896 1 1 17 SER O O 4.179 -11.631 2.914 1.00 . A A . 17 SER O 1 1
8 18897 1 1 17 SER OG O 1.104 -13.404 1.079 1.00 . A A . 17 SER OG 1 1
8 18898 1 1 18 GLU C C 5.133 -15.333 1.454 1.00 . A A . 18 GLU C 1 1
8 18899 1 1 18 GLU CA C 5.058 -14.345 2.633 1.00 . A A . 18 GLU CA 1 1
8 18900 1 1 18 GLU CB C 5.493 -15.008 3.968 1.00 . A A . 18 GLU CB 1 1
8 18901 1 1 18 GLU CD C 7.365 -16.160 5.317 1.00 . A A . 18 GLU CD 1 1
8 18902 1 1 18 GLU CG C 6.898 -15.648 3.945 1.00 . A A . 18 GLU CG 1 1
8 18903 1 1 18 GLU H H 2.928 -14.478 2.685 1.00 . A A . 18 GLU H 1 1
8 18904 1 1 18 GLU HA H 5.715 -13.501 2.423 1.00 . A A . 18 GLU HA 1 1
8 18905 1 1 18 GLU HB2 H 5.476 -14.252 4.743 1.00 . A A . 18 GLU HB2 1 1
8 18906 1 1 18 GLU HB3 H 4.771 -15.779 4.227 1.00 . A A . 18 GLU HB3 1 1
8 18907 1 1 18 GLU HG2 H 6.882 -16.485 3.254 1.00 . A A . 18 GLU HG2 1 1
8 18908 1 1 18 GLU HG3 H 7.606 -14.911 3.575 1.00 . A A . 18 GLU HG3 1 1
8 18909 1 1 18 GLU N N 3.673 -13.839 2.758 1.00 . A A . 18 GLU N 1 1
8 18910 1 1 18 GLU O O 4.214 -16.140 1.263 1.00 . A A . 18 GLU O 1 1
8 18911 1 1 18 GLU OE1 O 6.684 -17.019 5.908 1.00 . A A . 18 GLU OE1 1 1
8 18912 1 1 18 GLU OE2 O 8.415 -15.697 5.817 1.00 . A A . 18 GLU OE2 1 1
8 18913 1 1 19 ASN C C 7.080 -17.368 -0.363 1.00 . A A . 19 ASN C 1 1
8 18914 1 1 19 ASN CA C 6.336 -16.036 -0.615 1.00 . A A . 19 ASN CA 1 1
8 18915 1 1 19 ASN CB C 7.083 -15.172 -1.672 1.00 . A A . 19 ASN CB 1 1
8 18916 1 1 19 ASN CG C 7.078 -15.717 -3.105 1.00 . A A . 19 ASN CG 1 1
8 18917 1 1 19 ASN H H 6.950 -14.631 0.923 1.00 . A A . 19 ASN H 1 1
8 18918 1 1 19 ASN HA H 5.333 -16.257 -0.982 1.00 . A A . 19 ASN HA 1 1
8 18919 1 1 19 ASN HB2 H 6.640 -14.183 -1.688 1.00 . A A . 19 ASN HB2 1 1
8 18920 1 1 19 ASN HB3 H 8.115 -15.063 -1.360 1.00 . A A . 19 ASN HB3 1 1
8 18921 1 1 19 ASN HD21 H 5.468 -14.676 -3.566 1.00 . A A . 19 ASN HD21 1 1
8 18922 1 1 19 ASN HD22 H 6.157 -15.614 -4.836 1.00 . A A . 19 ASN HD22 1 1
8 18923 1 1 19 ASN N N 6.215 -15.249 0.651 1.00 . A A . 19 ASN N 1 1
8 18924 1 1 19 ASN ND2 N 6.133 -15.303 -3.911 1.00 . A A . 19 ASN ND2 1 1
8 18925 1 1 19 ASN O O 7.710 -17.535 0.679 1.00 . A A . 19 ASN O 1 1
8 18926 1 1 19 ASN OD1 O 7.932 -16.497 -3.494 1.00 . A A . 19 ASN OD1 1 1
8 18927 1 1 20 ALA C C 9.339 -19.306 -1.505 1.00 . A A . 20 ALA C 1 1
8 18928 1 1 20 ALA CA C 7.817 -19.564 -1.327 1.00 . A A . 20 ALA CA 1 1
8 18929 1 1 20 ALA CB C 7.289 -20.515 -2.416 1.00 . A A . 20 ALA CB 1 1
8 18930 1 1 20 ALA H H 6.452 -18.122 -2.124 1.00 . A A . 20 ALA H 1 1
8 18931 1 1 20 ALA HA H 7.656 -20.034 -0.361 1.00 . A A . 20 ALA HA 1 1
8 18932 1 1 20 ALA HB1 H 6.234 -20.686 -2.262 1.00 . A A . 20 ALA HB1 1 1
8 18933 1 1 20 ALA HB2 H 7.813 -21.464 -2.369 1.00 . A A . 20 ALA HB2 1 1
8 18934 1 1 20 ALA HB3 H 7.436 -20.073 -3.394 1.00 . A A . 20 ALA HB3 1 1
8 18935 1 1 20 ALA N N 7.036 -18.294 -1.349 1.00 . A A . 20 ALA N 1 1
8 18936 1 1 20 ALA O O 10.169 -20.189 -1.269 1.00 . A A . 20 ALA O 1 1
8 18937 1 1 21 LYS C C 11.330 -16.711 -0.735 1.00 . A A . 21 LYS C 1 1
8 18938 1 1 21 LYS CA C 11.047 -17.552 -1.996 1.00 . A A . 21 LYS CA 1 1
8 18939 1 1 21 LYS CB C 11.232 -16.662 -3.258 1.00 . A A . 21 LYS CB 1 1
8 18940 1 1 21 LYS CD C 11.736 -18.686 -4.750 1.00 . A A . 21 LYS CD 1 1
8 18941 1 1 21 LYS CE C 11.751 -19.230 -6.184 1.00 . A A . 21 LYS CE 1 1
8 18942 1 1 21 LYS CG C 10.968 -17.355 -4.610 1.00 . A A . 21 LYS CG 1 1
8 18943 1 1 21 LYS H H 8.933 -17.476 -2.149 1.00 . A A . 21 LYS H 1 1
8 18944 1 1 21 LYS HA H 11.744 -18.385 -2.033 1.00 . A A . 21 LYS HA 1 1
8 18945 1 1 21 LYS HB2 H 10.562 -15.806 -3.187 1.00 . A A . 21 LYS HB2 1 1
8 18946 1 1 21 LYS HB3 H 12.247 -16.293 -3.266 1.00 . A A . 21 LYS HB3 1 1
8 18947 1 1 21 LYS HD2 H 12.758 -18.534 -4.433 1.00 . A A . 21 LYS HD2 1 1
8 18948 1 1 21 LYS HD3 H 11.268 -19.422 -4.103 1.00 . A A . 21 LYS HD3 1 1
8 18949 1 1 21 LYS HE2 H 12.291 -18.543 -6.820 1.00 . A A . 21 LYS HE2 1 1
8 18950 1 1 21 LYS HE3 H 12.258 -20.187 -6.190 1.00 . A A . 21 LYS HE3 1 1
8 18951 1 1 21 LYS HG2 H 9.902 -17.546 -4.702 1.00 . A A . 21 LYS HG2 1 1
8 18952 1 1 21 LYS HG3 H 11.274 -16.685 -5.408 1.00 . A A . 21 LYS HG3 1 1
8 18953 1 1 21 LYS HZ1 H 9.847 -20.073 -6.141 1.00 . A A . 21 LYS HZ1 1 1
8 18954 1 1 21 LYS HZ2 H 10.442 -19.806 -7.700 1.00 . A A . 21 LYS HZ2 1 1
8 18955 1 1 21 LYS HZ3 H 9.889 -18.507 -6.772 1.00 . A A . 21 LYS HZ3 1 1
8 18956 1 1 21 LYS N N 9.666 -18.077 -1.927 1.00 . A A . 21 LYS N 1 1
8 18957 1 1 21 LYS NZ N 10.389 -19.417 -6.737 1.00 . A A . 21 LYS NZ 1 1
8 18958 1 1 21 LYS O O 12.472 -16.340 -0.458 1.00 . A A . 21 LYS O 1 1
8 18959 1 1 22 GLY C C 9.572 -14.253 1.004 1.00 . A A . 22 GLY C 1 1
8 18960 1 1 22 GLY CA C 10.258 -15.596 1.195 1.00 . A A . 22 GLY CA 1 1
8 18961 1 1 22 GLY H H 9.374 -16.707 -0.335 1.00 . A A . 22 GLY H 1 1
8 18962 1 1 22 GLY HA2 H 9.747 -16.155 1.968 1.00 . A A . 22 GLY HA2 1 1
8 18963 1 1 22 GLY HA3 H 11.282 -15.422 1.513 1.00 . A A . 22 GLY HA3 1 1
8 18964 1 1 22 GLY N N 10.242 -16.387 -0.019 1.00 . A A . 22 GLY N 1 1
8 18965 1 1 22 GLY O O 8.848 -13.828 1.895 1.00 . A A . 22 GLY O 1 1
8 18966 1 1 23 TRP C C 7.922 -11.887 0.072 1.00 . A A . 23 TRP C 1 1
8 18967 1 1 23 TRP CA C 9.249 -12.322 -0.585 1.00 . A A . 23 TRP CA 1 1
8 18968 1 1 23 TRP CB C 9.183 -12.111 -2.127 1.00 . A A . 23 TRP CB 1 1
8 18969 1 1 23 TRP CD1 C 11.459 -12.957 -2.976 1.00 . A A . 23 TRP CD1 1 1
8 18970 1 1 23 TRP CD2 C 11.117 -10.766 -3.303 1.00 . A A . 23 TRP CD2 1 1
8 18971 1 1 23 TRP CE2 C 12.392 -11.101 -3.790 1.00 . A A . 23 TRP CE2 1 1
8 18972 1 1 23 TRP CE3 C 10.685 -9.437 -3.410 1.00 . A A . 23 TRP CE3 1 1
8 18973 1 1 23 TRP CG C 10.535 -11.972 -2.778 1.00 . A A . 23 TRP CG 1 1
8 18974 1 1 23 TRP CH2 C 12.795 -8.873 -4.463 1.00 . A A . 23 TRP CH2 1 1
8 18975 1 1 23 TRP CZ2 C 13.238 -10.160 -4.369 1.00 . A A . 23 TRP CZ2 1 1
8 18976 1 1 23 TRP CZ3 C 11.528 -8.506 -3.989 1.00 . A A . 23 TRP CZ3 1 1
8 18977 1 1 23 TRP H H 9.925 -14.299 -0.983 1.00 . A A . 23 TRP H 1 1
8 18978 1 1 23 TRP HA H 10.041 -11.701 -0.187 1.00 . A A . 23 TRP HA 1 1
8 18979 1 1 23 TRP HB2 H 8.678 -12.956 -2.582 1.00 . A A . 23 TRP HB2 1 1
8 18980 1 1 23 TRP HB3 H 8.613 -11.212 -2.345 1.00 . A A . 23 TRP HB3 1 1
8 18981 1 1 23 TRP HD1 H 11.319 -13.991 -2.687 1.00 . A A . 23 TRP HD1 1 1
8 18982 1 1 23 TRP HE1 H 13.374 -12.959 -3.817 1.00 . A A . 23 TRP HE1 1 1
8 18983 1 1 23 TRP HE3 H 9.712 -9.133 -3.051 1.00 . A A . 23 TRP HE3 1 1
8 18984 1 1 23 TRP HH2 H 13.430 -8.112 -4.910 1.00 . A A . 23 TRP HH2 1 1
8 18985 1 1 23 TRP HZ2 H 14.217 -10.432 -4.740 1.00 . A A . 23 TRP HZ2 1 1
8 18986 1 1 23 TRP HZ3 H 11.210 -7.472 -4.084 1.00 . A A . 23 TRP HZ3 1 1
8 18987 1 1 23 TRP N N 9.629 -13.719 -0.250 1.00 . A A . 23 TRP N 1 1
8 18988 1 1 23 TRP NE1 N 12.576 -12.443 -3.574 1.00 . A A . 23 TRP NE1 1 1
8 18989 1 1 23 TRP O O 6.837 -12.339 -0.310 1.00 . A A . 23 TRP O 1 1
8 18990 1 1 24 ARG C C 6.271 -9.379 1.464 1.00 . A A . 24 ARG C 1 1
8 18991 1 1 24 ARG CA C 6.935 -10.657 1.957 1.00 . A A . 24 ARG CA 1 1
8 18992 1 1 24 ARG CB C 7.434 -10.465 3.408 1.00 . A A . 24 ARG CB 1 1
8 18993 1 1 24 ARG CD C 8.392 -11.506 5.538 1.00 . A A . 24 ARG CD 1 1
8 18994 1 1 24 ARG CG C 7.905 -11.755 4.105 1.00 . A A . 24 ARG CG 1 1
8 18995 1 1 24 ARG CZ C 9.311 -12.830 7.458 1.00 . A A . 24 ARG CZ 1 1
8 18996 1 1 24 ARG H H 8.886 -10.542 1.201 1.00 . A A . 24 ARG H 1 1
8 18997 1 1 24 ARG HA H 6.204 -11.469 1.950 1.00 . A A . 24 ARG HA 1 1
8 18998 1 1 24 ARG HB2 H 8.261 -9.764 3.399 1.00 . A A . 24 ARG HB2 1 1
8 18999 1 1 24 ARG HB3 H 6.630 -10.039 3.998 1.00 . A A . 24 ARG HB3 1 1
8 19000 1 1 24 ARG HD2 H 9.266 -10.864 5.506 1.00 . A A . 24 ARG HD2 1 1
8 19001 1 1 24 ARG HD3 H 7.604 -11.006 6.094 1.00 . A A . 24 ARG HD3 1 1
8 19002 1 1 24 ARG HE H 8.541 -13.592 5.769 1.00 . A A . 24 ARG HE 1 1
8 19003 1 1 24 ARG HG2 H 7.080 -12.458 4.136 1.00 . A A . 24 ARG HG2 1 1
8 19004 1 1 24 ARG HG3 H 8.716 -12.191 3.530 1.00 . A A . 24 ARG HG3 1 1
8 19005 1 1 24 ARG HH11 H 9.422 -10.821 7.762 1.00 . A A . 24 ARG HH11 1 1
8 19006 1 1 24 ARG HH12 H 10.034 -11.799 9.055 1.00 . A A . 24 ARG HH12 1 1
8 19007 1 1 24 ARG HH21 H 9.307 -14.857 7.473 1.00 . A A . 24 ARG HH21 1 1
8 19008 1 1 24 ARG HH22 H 9.971 -14.103 8.891 1.00 . A A . 24 ARG HH22 1 1
8 19009 1 1 24 ARG N N 8.038 -11.017 1.079 1.00 . A A . 24 ARG N 1 1
8 19010 1 1 24 ARG NE N 8.740 -12.754 6.241 1.00 . A A . 24 ARG NE 1 1
8 19011 1 1 24 ARG NH1 N 9.612 -11.728 8.149 1.00 . A A . 24 ARG NH1 1 1
8 19012 1 1 24 ARG NH2 N 9.546 -14.024 7.985 1.00 . A A . 24 ARG NH2 1 1
8 19013 1 1 24 ARG O O 6.925 -8.342 1.342 1.00 . A A . 24 ARG O 1 1
8 19014 1 1 25 LYS C C 3.800 -7.732 2.318 1.00 . A A . 25 LYS C 1 1
8 19015 1 1 25 LYS CA C 4.134 -8.290 0.939 1.00 . A A . 25 LYS CA 1 1
8 19016 1 1 25 LYS CB C 2.858 -8.662 0.126 1.00 . A A . 25 LYS CB 1 1
8 19017 1 1 25 LYS CD C 1.880 -9.344 -2.172 1.00 . A A . 25 LYS CD 1 1
8 19018 1 1 25 LYS CE C 1.164 -10.631 -1.737 1.00 . A A . 25 LYS CE 1 1
8 19019 1 1 25 LYS CG C 3.151 -9.050 -1.339 1.00 . A A . 25 LYS CG 1 1
8 19020 1 1 25 LYS H H 4.537 -10.353 1.209 1.00 . A A . 25 LYS H 1 1
8 19021 1 1 25 LYS HA H 4.722 -7.559 0.380 1.00 . A A . 25 LYS HA 1 1
8 19022 1 1 25 LYS HB2 H 2.361 -9.499 0.611 1.00 . A A . 25 LYS HB2 1 1
8 19023 1 1 25 LYS HB3 H 2.181 -7.814 0.124 1.00 . A A . 25 LYS HB3 1 1
8 19024 1 1 25 LYS HD2 H 1.192 -8.513 -2.071 1.00 . A A . 25 LYS HD2 1 1
8 19025 1 1 25 LYS HD3 H 2.161 -9.440 -3.216 1.00 . A A . 25 LYS HD3 1 1
8 19026 1 1 25 LYS HE2 H 1.847 -11.469 -1.833 1.00 . A A . 25 LYS HE2 1 1
8 19027 1 1 25 LYS HE3 H 0.854 -10.540 -0.703 1.00 . A A . 25 LYS HE3 1 1
8 19028 1 1 25 LYS HG2 H 3.689 -8.234 -1.810 1.00 . A A . 25 LYS HG2 1 1
8 19029 1 1 25 LYS HG3 H 3.786 -9.930 -1.347 1.00 . A A . 25 LYS HG3 1 1
8 19030 1 1 25 LYS HZ1 H -0.496 -11.784 -2.270 1.00 . A A . 25 LYS HZ1 1 1
8 19031 1 1 25 LYS HZ2 H 0.239 -10.997 -3.571 1.00 . A A . 25 LYS HZ2 1 1
8 19032 1 1 25 LYS HZ3 H -0.722 -10.126 -2.490 1.00 . A A . 25 LYS HZ3 1 1
8 19033 1 1 25 LYS N N 4.965 -9.469 1.183 1.00 . A A . 25 LYS N 1 1
8 19034 1 1 25 LYS NZ N -0.036 -10.902 -2.576 1.00 . A A . 25 LYS NZ 1 1
8 19035 1 1 25 LYS O O 3.007 -8.323 3.036 1.00 . A A . 25 LYS O 1 1
8 19036 1 1 26 GLU C C 4.347 -4.650 4.174 1.00 . A A . 26 GLU C 1 1
8 19037 1 1 26 GLU CA C 4.491 -6.175 4.100 1.00 . A A . 26 GLU CA 1 1
8 19038 1 1 26 GLU CB C 5.804 -6.625 4.804 1.00 . A A . 26 GLU CB 1 1
8 19039 1 1 26 GLU CD C 8.383 -6.580 4.794 1.00 . A A . 26 GLU CD 1 1
8 19040 1 1 26 GLU CG C 7.090 -6.092 4.131 1.00 . A A . 26 GLU CG 1 1
8 19041 1 1 26 GLU H H 5.094 -6.235 2.058 1.00 . A A . 26 GLU H 1 1
8 19042 1 1 26 GLU HA H 3.646 -6.625 4.621 1.00 . A A . 26 GLU HA 1 1
8 19043 1 1 26 GLU HB2 H 5.787 -6.287 5.837 1.00 . A A . 26 GLU HB2 1 1
8 19044 1 1 26 GLU HB3 H 5.841 -7.710 4.799 1.00 . A A . 26 GLU HB3 1 1
8 19045 1 1 26 GLU HG2 H 7.092 -6.405 3.091 1.00 . A A . 26 GLU HG2 1 1
8 19046 1 1 26 GLU HG3 H 7.069 -5.007 4.163 1.00 . A A . 26 GLU HG3 1 1
8 19047 1 1 26 GLU N N 4.505 -6.669 2.714 1.00 . A A . 26 GLU N 1 1
8 19048 1 1 26 GLU O O 4.656 -3.917 3.217 1.00 . A A . 26 GLU O 1 1
8 19049 1 1 26 GLU OE1 O 8.903 -7.652 4.407 1.00 . A A . 26 GLU OE1 1 1
8 19050 1 1 26 GLU OE2 O 8.884 -5.903 5.718 1.00 . A A . 26 GLU OE2 1 1
8 19051 1 1 27 LEU C C 4.902 -2.611 6.854 1.00 . A A . 27 LEU C 1 1
8 19052 1 1 27 LEU CA C 3.810 -2.823 5.774 1.00 . A A . 27 LEU CA 1 1
8 19053 1 1 27 LEU CB C 2.400 -2.508 6.340 1.00 . A A . 27 LEU CB 1 1
8 19054 1 1 27 LEU CD1 C 2.313 0.019 5.796 1.00 . A A . 27 LEU CD1 1 1
8 19055 1 1 27 LEU CD2 C 0.820 -0.966 7.620 1.00 . A A . 27 LEU CD2 1 1
8 19056 1 1 27 LEU CG C 2.178 -1.063 6.895 1.00 . A A . 27 LEU CG 1 1
8 19057 1 1 27 LEU H H 3.485 -4.873 5.950 1.00 . A A . 27 LEU H 1 1
8 19058 1 1 27 LEU HA H 4.008 -2.173 4.921 1.00 . A A . 27 LEU HA 1 1
8 19059 1 1 27 LEU HB2 H 1.674 -2.681 5.551 1.00 . A A . 27 LEU HB2 1 1
8 19060 1 1 27 LEU HB3 H 2.195 -3.212 7.142 1.00 . A A . 27 LEU HB3 1 1
8 19061 1 1 27 LEU HD11 H 3.304 -0.024 5.366 1.00 . A A . 27 LEU HD11 1 1
8 19062 1 1 27 LEU HD12 H 2.159 1.000 6.226 1.00 . A A . 27 LEU HD12 1 1
8 19063 1 1 27 LEU HD13 H 1.578 -0.149 5.018 1.00 . A A . 27 LEU HD13 1 1
8 19064 1 1 27 LEU HD21 H 0.707 0.018 8.050 1.00 . A A . 27 LEU HD21 1 1
8 19065 1 1 27 LEU HD22 H 0.777 -1.705 8.410 1.00 . A A . 27 LEU HD22 1 1
8 19066 1 1 27 LEU HD23 H 0.013 -1.146 6.920 1.00 . A A . 27 LEU HD23 1 1
8 19067 1 1 27 LEU HG H 2.946 -0.859 7.632 1.00 . A A . 27 LEU HG 1 1
8 19068 1 1 27 LEU N N 3.852 -4.214 5.337 1.00 . A A . 27 LEU N 1 1
8 19069 1 1 27 LEU O O 4.895 -3.242 7.920 1.00 . A A . 27 LEU O 1 1
8 19070 1 1 28 ASN C C 7.054 0.182 7.434 1.00 . A A . 28 ASN C 1 1
8 19071 1 1 28 ASN CA C 6.959 -1.361 7.423 1.00 . A A . 28 ASN CA 1 1
8 19072 1 1 28 ASN CB C 8.271 -2.069 6.967 1.00 . A A . 28 ASN CB 1 1
8 19073 1 1 28 ASN CG C 8.806 -1.566 5.629 1.00 . A A . 28 ASN CG 1 1
8 19074 1 1 28 ASN H H 5.837 -1.376 5.641 1.00 . A A . 28 ASN H 1 1
8 19075 1 1 28 ASN HA H 6.720 -1.686 8.440 1.00 . A A . 28 ASN HA 1 1
8 19076 1 1 28 ASN HB2 H 9.037 -1.916 7.723 1.00 . A A . 28 ASN HB2 1 1
8 19077 1 1 28 ASN HB3 H 8.081 -3.135 6.884 1.00 . A A . 28 ASN HB3 1 1
8 19078 1 1 28 ASN HD21 H 7.560 -2.736 4.614 1.00 . A A . 28 ASN HD21 1 1
8 19079 1 1 28 ASN HD22 H 8.580 -1.707 3.674 1.00 . A A . 28 ASN HD22 1 1
8 19080 1 1 28 ASN N N 5.857 -1.754 6.534 1.00 . A A . 28 ASN N 1 1
8 19081 1 1 28 ASN ND2 N 8.268 -2.061 4.528 1.00 . A A . 28 ASN ND2 1 1
8 19082 1 1 28 ASN O O 6.082 0.857 7.088 1.00 . A A . 28 ASN O 1 1
8 19083 1 1 28 ASN OD1 O 9.680 -0.712 5.596 1.00 . A A . 28 ASN OD1 1 1
8 19084 1 1 29 ARG C C 9.900 2.439 7.649 1.00 . A A . 29 ARG C 1 1
8 19085 1 1 29 ARG CA C 8.431 2.186 8.007 1.00 . A A . 29 ARG CA 1 1
8 19086 1 1 29 ARG CB C 8.138 2.738 9.433 1.00 . A A . 29 ARG CB 1 1
8 19087 1 1 29 ARG CD C 6.406 3.249 11.255 1.00 . A A . 29 ARG CD 1 1
8 19088 1 1 29 ARG CG C 6.652 2.716 9.838 1.00 . A A . 29 ARG CG 1 1
8 19089 1 1 29 ARG CZ C 7.061 5.297 12.548 1.00 . A A . 29 ARG CZ 1 1
8 19090 1 1 29 ARG H H 8.935 0.150 8.130 1.00 . A A . 29 ARG H 1 1
8 19091 1 1 29 ARG HA H 7.796 2.695 7.283 1.00 . A A . 29 ARG HA 1 1
8 19092 1 1 29 ARG HB2 H 8.696 2.145 10.157 1.00 . A A . 29 ARG HB2 1 1
8 19093 1 1 29 ARG HB3 H 8.490 3.765 9.489 1.00 . A A . 29 ARG HB3 1 1
8 19094 1 1 29 ARG HD2 H 5.356 3.128 11.495 1.00 . A A . 29 ARG HD2 1 1
8 19095 1 1 29 ARG HD3 H 6.997 2.668 11.958 1.00 . A A . 29 ARG HD3 1 1
8 19096 1 1 29 ARG HE H 6.761 5.207 10.566 1.00 . A A . 29 ARG HE 1 1
8 19097 1 1 29 ARG HG2 H 6.091 3.329 9.139 1.00 . A A . 29 ARG HG2 1 1
8 19098 1 1 29 ARG HG3 H 6.288 1.695 9.780 1.00 . A A . 29 ARG HG3 1 1
8 19099 1 1 29 ARG HH11 H 6.846 3.639 13.713 1.00 . A A . 29 ARG HH11 1 1
8 19100 1 1 29 ARG HH12 H 7.295 5.088 14.558 1.00 . A A . 29 ARG HH12 1 1
8 19101 1 1 29 ARG HH21 H 7.344 7.119 11.686 1.00 . A A . 29 ARG HH21 1 1
8 19102 1 1 29 ARG HH22 H 7.580 7.071 13.403 1.00 . A A . 29 ARG HH22 1 1
8 19103 1 1 29 ARG N N 8.184 0.734 7.908 1.00 . A A . 29 ARG N 1 1
8 19104 1 1 29 ARG NE N 6.756 4.679 11.392 1.00 . A A . 29 ARG NE 1 1
8 19105 1 1 29 ARG NH1 N 7.067 4.622 13.699 1.00 . A A . 29 ARG NH1 1 1
8 19106 1 1 29 ARG NH2 N 7.350 6.600 12.545 1.00 . A A . 29 ARG NH2 1 1
8 19107 1 1 29 ARG O O 10.791 1.818 8.252 1.00 . A A . 29 ARG O 1 1
8 19108 1 1 30 VAL C C 11.732 5.189 6.145 1.00 . A A . 30 VAL C 1 1
8 19109 1 1 30 VAL CA C 11.458 3.660 6.120 1.00 . A A . 30 VAL CA 1 1
8 19110 1 1 30 VAL CB C 11.566 3.119 4.629 1.00 . A A . 30 VAL CB 1 1
8 19111 1 1 30 VAL CG1 C 12.865 3.573 3.928 1.00 . A A . 30 VAL CG1 1 1
8 19112 1 1 30 VAL CG2 C 11.447 1.577 4.566 1.00 . A A . 30 VAL CG2 1 1
8 19113 1 1 30 VAL H H 9.358 3.849 6.338 1.00 . A A . 30 VAL H 1 1
8 19114 1 1 30 VAL HA H 12.215 3.158 6.723 1.00 . A A . 30 VAL HA 1 1
8 19115 1 1 30 VAL HB H 10.732 3.533 4.064 1.00 . A A . 30 VAL HB 1 1
8 19116 1 1 30 VAL HG11 H 12.898 3.165 2.924 1.00 . A A . 30 VAL HG11 1 1
8 19117 1 1 30 VAL HG12 H 13.727 3.227 4.483 1.00 . A A . 30 VAL HG12 1 1
8 19118 1 1 30 VAL HG13 H 12.888 4.654 3.871 1.00 . A A . 30 VAL HG13 1 1
8 19119 1 1 30 VAL HG21 H 11.497 1.243 3.534 1.00 . A A . 30 VAL HG21 1 1
8 19120 1 1 30 VAL HG22 H 10.501 1.267 4.991 1.00 . A A . 30 VAL HG22 1 1
8 19121 1 1 30 VAL HG23 H 12.254 1.119 5.124 1.00 . A A . 30 VAL HG23 1 1
8 19122 1 1 30 VAL N N 10.129 3.353 6.684 1.00 . A A . 30 VAL N 1 1
8 19123 1 1 30 VAL O O 10.822 6.006 5.991 1.00 . A A . 30 VAL O 1 1
8 19124 1 1 31 SER C C 14.279 6.927 4.809 1.00 . A A . 31 SER C 1 1
8 19125 1 1 31 SER CA C 13.541 6.899 6.154 1.00 . A A . 31 SER CA 1 1
8 19126 1 1 31 SER CB C 14.508 7.237 7.308 1.00 . A A . 31 SER CB 1 1
8 19127 1 1 31 SER H H 13.654 4.819 6.469 1.00 . A A . 31 SER H 1 1
8 19128 1 1 31 SER HA H 12.717 7.610 6.141 1.00 . A A . 31 SER HA 1 1
8 19129 1 1 31 SER HB2 H 13.946 7.313 8.231 1.00 . A A . 31 SER HB2 1 1
8 19130 1 1 31 SER HB3 H 15.246 6.448 7.407 1.00 . A A . 31 SER HB3 1 1
8 19131 1 1 31 SER HG H 14.771 9.155 7.618 1.00 . A A . 31 SER HG 1 1
8 19132 1 1 31 SER N N 13.015 5.539 6.315 1.00 . A A . 31 SER N 1 1
8 19133 1 1 31 SER O O 15.213 6.136 4.604 1.00 . A A . 31 SER O 1 1
8 19134 1 1 31 SER OG O 15.178 8.465 7.086 1.00 . A A . 31 SER OG 1 1
8 19135 1 1 32 TRP C C 15.372 9.059 2.417 1.00 . A A . 32 TRP C 1 1
8 19136 1 1 32 TRP CA C 14.408 7.869 2.523 1.00 . A A . 32 TRP CA 1 1
8 19137 1 1 32 TRP CB C 13.273 7.991 1.474 1.00 . A A . 32 TRP CB 1 1
8 19138 1 1 32 TRP CD1 C 11.163 6.571 1.975 1.00 . A A . 32 TRP CD1 1 1
8 19139 1 1 32 TRP CD2 C 12.645 5.574 0.611 1.00 . A A . 32 TRP CD2 1 1
8 19140 1 1 32 TRP CE2 C 11.540 4.723 0.776 1.00 . A A . 32 TRP CE2 1 1
8 19141 1 1 32 TRP CE3 C 13.697 5.151 -0.213 1.00 . A A . 32 TRP CE3 1 1
8 19142 1 1 32 TRP CG C 12.380 6.769 1.371 1.00 . A A . 32 TRP CG 1 1
8 19143 1 1 32 TRP CH2 C 12.498 3.087 -0.636 1.00 . A A . 32 TRP CH2 1 1
8 19144 1 1 32 TRP CZ2 C 11.455 3.476 0.156 1.00 . A A . 32 TRP CZ2 1 1
8 19145 1 1 32 TRP CZ3 C 13.612 3.915 -0.823 1.00 . A A . 32 TRP CZ3 1 1
8 19146 1 1 32 TRP H H 13.158 8.448 4.128 1.00 . A A . 32 TRP H 1 1
8 19147 1 1 32 TRP HA H 14.961 6.947 2.330 1.00 . A A . 32 TRP HA 1 1
8 19148 1 1 32 TRP HB2 H 12.646 8.840 1.729 1.00 . A A . 32 TRP HB2 1 1
8 19149 1 1 32 TRP HB3 H 13.707 8.167 0.494 1.00 . A A . 32 TRP HB3 1 1
8 19150 1 1 32 TRP HD1 H 10.681 7.285 2.632 1.00 . A A . 32 TRP HD1 1 1
8 19151 1 1 32 TRP HE1 H 9.777 4.993 1.866 1.00 . A A . 32 TRP HE1 1 1
8 19152 1 1 32 TRP HE3 H 14.574 5.766 -0.365 1.00 . A A . 32 TRP HE3 1 1
8 19153 1 1 32 TRP HH2 H 12.475 2.128 -1.138 1.00 . A A . 32 TRP HH2 1 1
8 19154 1 1 32 TRP HZ2 H 10.601 2.827 0.293 1.00 . A A . 32 TRP HZ2 1 1
8 19155 1 1 32 TRP HZ3 H 14.417 3.575 -1.461 1.00 . A A . 32 TRP HZ3 1 1
8 19156 1 1 32 TRP N N 13.848 7.800 3.887 1.00 . A A . 32 TRP N 1 1
8 19157 1 1 32 TRP NE1 N 10.657 5.348 1.614 1.00 . A A . 32 TRP NE1 1 1
8 19158 1 1 32 TRP O O 14.948 10.209 2.568 1.00 . A A . 32 TRP O 1 1
8 19159 1 1 33 ASN C C 17.927 10.538 3.379 1.00 . A A . 33 ASN C 1 1
8 19160 1 1 33 ASN CA C 17.760 9.741 2.066 1.00 . A A . 33 ASN CA 1 1
8 19161 1 1 33 ASN CB C 17.540 10.695 0.843 1.00 . A A . 33 ASN CB 1 1
8 19162 1 1 33 ASN CG C 17.634 9.993 -0.514 1.00 . A A . 33 ASN CG 1 1
8 19163 1 1 33 ASN H H 16.874 7.799 2.043 1.00 . A A . 33 ASN H 1 1
8 19164 1 1 33 ASN HA H 18.674 9.181 1.910 1.00 . A A . 33 ASN HA 1 1
8 19165 1 1 33 ASN HB2 H 16.563 11.158 0.925 1.00 . A A . 33 ASN HB2 1 1
8 19166 1 1 33 ASN HB3 H 18.293 11.477 0.863 1.00 . A A . 33 ASN HB3 1 1
8 19167 1 1 33 ASN HD21 H 16.258 11.206 -1.284 1.00 . A A . 33 ASN HD21 1 1
8 19168 1 1 33 ASN HD22 H 16.924 10.033 -2.362 1.00 . A A . 33 ASN HD22 1 1
8 19169 1 1 33 ASN N N 16.663 8.748 2.169 1.00 . A A . 33 ASN N 1 1
8 19170 1 1 33 ASN ND2 N 16.859 10.452 -1.484 1.00 . A A . 33 ASN ND2 1 1
8 19171 1 1 33 ASN O O 18.316 11.715 3.357 1.00 . A A . 33 ASN O 1 1
8 19172 1 1 33 ASN OD1 O 18.396 9.042 -0.691 1.00 . A A . 33 ASN OD1 1 1
8 19173 1 1 34 ASP C C 16.678 11.567 6.048 1.00 . A A . 34 ASP C 1 1
8 19174 1 1 34 ASP CA C 17.702 10.427 5.879 1.00 . A A . 34 ASP CA 1 1
8 19175 1 1 34 ASP CB C 19.134 10.887 6.286 1.00 . A A . 34 ASP CB 1 1
8 19176 1 1 34 ASP CG C 20.129 9.721 6.385 1.00 . A A . 34 ASP CG 1 1
8 19177 1 1 34 ASP H H 17.531 8.881 4.439 1.00 . A A . 34 ASP H 1 1
8 19178 1 1 34 ASP HA H 17.401 9.630 6.549 1.00 . A A . 34 ASP HA 1 1
8 19179 1 1 34 ASP HB2 H 19.501 11.601 5.556 1.00 . A A . 34 ASP HB2 1 1
8 19180 1 1 34 ASP HB3 H 19.085 11.382 7.252 1.00 . A A . 34 ASP HB3 1 1
8 19181 1 1 34 ASP N N 17.685 9.847 4.514 1.00 . A A . 34 ASP N 1 1
8 19182 1 1 34 ASP O O 16.889 12.491 6.846 1.00 . A A . 34 ASP O 1 1
8 19183 1 1 34 ASP OD1 O 20.210 9.083 7.458 1.00 . A A . 34 ASP OD1 1 1
8 19184 1 1 34 ASP OD2 O 20.835 9.434 5.391 1.00 . A A . 34 ASP OD2 1 1
8 19185 1 1 35 ALA C C 13.359 11.890 6.391 1.00 . A A . 35 ALA C 1 1
8 19186 1 1 35 ALA CA C 14.437 12.443 5.441 1.00 . A A . 35 ALA CA 1 1
8 19187 1 1 35 ALA CB C 13.860 12.760 4.049 1.00 . A A . 35 ALA CB 1 1
8 19188 1 1 35 ALA H H 15.434 10.716 4.714 1.00 . A A . 35 ALA H 1 1
8 19189 1 1 35 ALA HA H 14.827 13.369 5.863 1.00 . A A . 35 ALA HA 1 1
8 19190 1 1 35 ALA HB1 H 13.056 13.482 4.139 1.00 . A A . 35 ALA HB1 1 1
8 19191 1 1 35 ALA HB2 H 13.477 11.854 3.595 1.00 . A A . 35 ALA HB2 1 1
8 19192 1 1 35 ALA HB3 H 14.638 13.172 3.421 1.00 . A A . 35 ALA HB3 1 1
8 19193 1 1 35 ALA N N 15.548 11.475 5.325 1.00 . A A . 35 ALA N 1 1
8 19194 1 1 35 ALA O O 13.563 10.844 7.023 1.00 . A A . 35 ALA O 1 1
8 19195 1 1 36 GLU C C 10.639 10.806 7.264 1.00 . A A . 36 GLU C 1 1
8 19196 1 1 36 GLU CA C 11.089 12.297 7.374 1.00 . A A . 36 GLU CA 1 1
8 19197 1 1 36 GLU CB C 9.908 13.252 7.044 1.00 . A A . 36 GLU CB 1 1
8 19198 1 1 36 GLU CD C 10.755 15.245 8.466 1.00 . A A . 36 GLU CD 1 1
8 19199 1 1 36 GLU CG C 10.258 14.758 7.088 1.00 . A A . 36 GLU CG 1 1
8 19200 1 1 36 GLU H H 12.206 13.458 5.978 1.00 . A A . 36 GLU H 1 1
8 19201 1 1 36 GLU HA H 11.410 12.491 8.389 1.00 . A A . 36 GLU HA 1 1
8 19202 1 1 36 GLU HB2 H 9.543 13.020 6.049 1.00 . A A . 36 GLU HB2 1 1
8 19203 1 1 36 GLU HB3 H 9.103 13.074 7.749 1.00 . A A . 36 GLU HB3 1 1
8 19204 1 1 36 GLU HG2 H 11.029 14.950 6.350 1.00 . A A . 36 GLU HG2 1 1
8 19205 1 1 36 GLU HG3 H 9.372 15.324 6.815 1.00 . A A . 36 GLU HG3 1 1
8 19206 1 1 36 GLU N N 12.232 12.619 6.485 1.00 . A A . 36 GLU N 1 1
8 19207 1 1 36 GLU O O 10.128 10.395 6.214 1.00 . A A . 36 GLU O 1 1
8 19208 1 1 36 GLU OE1 O 9.920 15.633 9.310 1.00 . A A . 36 GLU OE1 1 1
8 19209 1 1 36 GLU OE2 O 11.981 15.235 8.719 1.00 . A A . 36 GLU OE2 1 1
8 19210 1 1 37 PRO C C 8.980 8.316 8.202 1.00 . A A . 37 PRO C 1 1
8 19211 1 1 37 PRO CA C 10.497 8.533 8.360 1.00 . A A . 37 PRO CA 1 1
8 19212 1 1 37 PRO CB C 11.002 8.030 9.742 1.00 . A A . 37 PRO CB 1 1
8 19213 1 1 37 PRO CD C 11.506 10.369 9.632 1.00 . A A . 37 PRO CD 1 1
8 19214 1 1 37 PRO CG C 11.125 9.264 10.584 1.00 . A A . 37 PRO CG 1 1
8 19215 1 1 37 PRO HA H 11.021 7.997 7.569 1.00 . A A . 37 PRO HA 1 1
8 19216 1 1 37 PRO HB2 H 10.300 7.321 10.178 1.00 . A A . 37 PRO HB2 1 1
8 19217 1 1 37 PRO HB3 H 11.968 7.554 9.633 1.00 . A A . 37 PRO HB3 1 1
8 19218 1 1 37 PRO HD2 H 11.124 11.320 9.981 1.00 . A A . 37 PRO HD2 1 1
8 19219 1 1 37 PRO HD3 H 12.585 10.423 9.520 1.00 . A A . 37 PRO HD3 1 1
8 19220 1 1 37 PRO HG2 H 10.173 9.481 11.065 1.00 . A A . 37 PRO HG2 1 1
8 19221 1 1 37 PRO HG3 H 11.897 9.134 11.336 1.00 . A A . 37 PRO HG3 1 1
8 19222 1 1 37 PRO N N 10.859 9.973 8.348 1.00 . A A . 37 PRO N 1 1
8 19223 1 1 37 PRO O O 8.180 8.814 9.006 1.00 . A A . 37 PRO O 1 1
8 19224 1 1 38 LYS C C 6.901 5.882 6.636 1.00 . A A . 38 LYS C 1 1
8 19225 1 1 38 LYS CA C 7.223 7.361 6.772 1.00 . A A . 38 LYS CA 1 1
8 19226 1 1 38 LYS CB C 6.993 8.085 5.423 1.00 . A A . 38 LYS CB 1 1
8 19227 1 1 38 LYS CD C 7.380 8.132 2.880 1.00 . A A . 38 LYS CD 1 1
8 19228 1 1 38 LYS CE C 7.129 9.647 2.873 1.00 . A A . 38 LYS CE 1 1
8 19229 1 1 38 LYS CG C 7.898 7.621 4.248 1.00 . A A . 38 LYS CG 1 1
8 19230 1 1 38 LYS H H 9.271 6.906 6.816 1.00 . A A . 38 LYS H 1 1
8 19231 1 1 38 LYS HA H 6.564 7.786 7.524 1.00 . A A . 38 LYS HA 1 1
8 19232 1 1 38 LYS HB2 H 5.958 7.939 5.126 1.00 . A A . 38 LYS HB2 1 1
8 19233 1 1 38 LYS HB3 H 7.155 9.146 5.574 1.00 . A A . 38 LYS HB3 1 1
8 19234 1 1 38 LYS HD2 H 8.111 7.897 2.113 1.00 . A A . 38 LYS HD2 1 1
8 19235 1 1 38 LYS HD3 H 6.450 7.624 2.644 1.00 . A A . 38 LYS HD3 1 1
8 19236 1 1 38 LYS HE2 H 6.456 9.899 3.682 1.00 . A A . 38 LYS HE2 1 1
8 19237 1 1 38 LYS HE3 H 8.071 10.162 3.023 1.00 . A A . 38 LYS HE3 1 1
8 19238 1 1 38 LYS HG2 H 8.904 7.997 4.409 1.00 . A A . 38 LYS HG2 1 1
8 19239 1 1 38 LYS HG3 H 7.924 6.536 4.231 1.00 . A A . 38 LYS HG3 1 1
8 19240 1 1 38 LYS HZ1 H 6.187 11.088 1.711 1.00 . A A . 38 LYS HZ1 1 1
8 19241 1 1 38 LYS HZ2 H 5.727 9.511 1.338 1.00 . A A . 38 LYS HZ2 1 1
8 19242 1 1 38 LYS HZ3 H 7.234 10.092 0.838 1.00 . A A . 38 LYS HZ3 1 1
8 19243 1 1 38 LYS N N 8.608 7.511 7.214 1.00 . A A . 38 LYS N 1 1
8 19244 1 1 38 LYS NZ N 6.528 10.114 1.601 1.00 . A A . 38 LYS NZ 1 1
8 19245 1 1 38 LYS O O 7.773 5.030 6.805 1.00 . A A . 38 LYS O 1 1
8 19246 1 1 39 TYR C C 5.532 3.736 4.739 1.00 . A A . 39 TYR C 1 1
8 19247 1 1 39 TYR CA C 5.165 4.229 6.143 1.00 . A A . 39 TYR CA 1 1
8 19248 1 1 39 TYR CB C 3.645 4.193 6.399 1.00 . A A . 39 TYR CB 1 1
8 19249 1 1 39 TYR CD1 C 3.064 6.054 8.056 1.00 . A A . 39 TYR CD1 1 1
8 19250 1 1 39 TYR CD2 C 3.273 3.828 8.891 1.00 . A A . 39 TYR CD2 1 1
8 19251 1 1 39 TYR CE1 C 2.809 6.509 9.332 1.00 . A A . 39 TYR CE1 1 1
8 19252 1 1 39 TYR CE2 C 3.008 4.282 10.170 1.00 . A A . 39 TYR CE2 1 1
8 19253 1 1 39 TYR CG C 3.302 4.696 7.806 1.00 . A A . 39 TYR CG 1 1
8 19254 1 1 39 TYR CZ C 2.782 5.622 10.386 1.00 . A A . 39 TYR CZ 1 1
8 19255 1 1 39 TYR H H 5.009 6.333 6.226 1.00 . A A . 39 TYR H 1 1
8 19256 1 1 39 TYR HA H 5.661 3.598 6.879 1.00 . A A . 39 TYR HA 1 1
8 19257 1 1 39 TYR HB2 H 3.139 4.827 5.676 1.00 . A A . 39 TYR HB2 1 1
8 19258 1 1 39 TYR HB3 H 3.281 3.177 6.299 1.00 . A A . 39 TYR HB3 1 1
8 19259 1 1 39 TYR HD1 H 3.082 6.755 7.233 1.00 . A A . 39 TYR HD1 1 1
8 19260 1 1 39 TYR HD2 H 3.449 2.772 8.728 1.00 . A A . 39 TYR HD2 1 1
8 19261 1 1 39 TYR HE1 H 2.624 7.563 9.499 1.00 . A A . 39 TYR HE1 1 1
8 19262 1 1 39 TYR HE2 H 2.986 3.583 10.995 1.00 . A A . 39 TYR HE2 1 1
8 19263 1 1 39 TYR HH H 1.728 6.605 11.660 1.00 . A A . 39 TYR HH 1 1
8 19264 1 1 39 TYR N N 5.644 5.593 6.333 1.00 . A A . 39 TYR N 1 1
8 19265 1 1 39 TYR O O 5.580 4.513 3.786 1.00 . A A . 39 TYR O 1 1
8 19266 1 1 39 TYR OH O 2.536 6.078 11.663 1.00 . A A . 39 TYR OH 1 1
8 19267 1 1 40 ASP C C 5.424 0.511 3.278 1.00 . A A . 40 ASP C 1 1
8 19268 1 1 40 ASP CA C 6.246 1.794 3.413 1.00 . A A . 40 ASP CA 1 1
8 19269 1 1 40 ASP CB C 7.761 1.484 3.449 1.00 . A A . 40 ASP CB 1 1
8 19270 1 1 40 ASP CG C 8.311 0.982 2.105 1.00 . A A . 40 ASP CG 1 1
8 19271 1 1 40 ASP H H 5.946 1.969 5.501 1.00 . A A . 40 ASP H 1 1
8 19272 1 1 40 ASP HA H 6.025 2.453 2.567 1.00 . A A . 40 ASP HA 1 1
8 19273 1 1 40 ASP HB2 H 8.300 2.386 3.734 1.00 . A A . 40 ASP HB2 1 1
8 19274 1 1 40 ASP HB3 H 7.950 0.729 4.208 1.00 . A A . 40 ASP HB3 1 1
8 19275 1 1 40 ASP N N 5.875 2.463 4.661 1.00 . A A . 40 ASP N 1 1
8 19276 1 1 40 ASP O O 5.253 -0.202 4.252 1.00 . A A . 40 ASP O 1 1
8 19277 1 1 40 ASP OD1 O 8.731 1.827 1.282 1.00 . A A . 40 ASP OD1 1 1
8 19278 1 1 40 ASP OD2 O 8.319 -0.251 1.863 1.00 . A A . 40 ASP OD2 1 1
8 19279 1 1 41 ILE C C 4.538 -1.528 0.417 1.00 . A A . 41 ILE C 1 1
8 19280 1 1 41 ILE CA C 4.135 -0.990 1.804 1.00 . A A . 41 ILE CA 1 1
8 19281 1 1 41 ILE CB C 2.571 -0.775 1.956 1.00 . A A . 41 ILE CB 1 1
8 19282 1 1 41 ILE CD1 C 0.276 -2.008 1.809 1.00 . A A . 41 ILE CD1 1 1
8 19283 1 1 41 ILE CG1 C 1.783 -2.082 1.602 1.00 . A A . 41 ILE CG1 1 1
8 19284 1 1 41 ILE CG2 C 2.065 0.439 1.145 1.00 . A A . 41 ILE CG2 1 1
8 19285 1 1 41 ILE H H 5.060 0.862 1.338 1.00 . A A . 41 ILE H 1 1
8 19286 1 1 41 ILE HA H 4.437 -1.735 2.553 1.00 . A A . 41 ILE HA 1 1
8 19287 1 1 41 ILE HB H 2.390 -0.545 3.004 1.00 . A A . 41 ILE HB 1 1
8 19288 1 1 41 ILE HD11 H -0.147 -1.250 1.162 1.00 . A A . 41 ILE HD11 1 1
8 19289 1 1 41 ILE HD12 H 0.062 -1.761 2.841 1.00 . A A . 41 ILE HD12 1 1
8 19290 1 1 41 ILE HD13 H -0.161 -2.965 1.573 1.00 . A A . 41 ILE HD13 1 1
8 19291 1 1 41 ILE HG12 H 1.950 -2.321 0.560 1.00 . A A . 41 ILE HG12 1 1
8 19292 1 1 41 ILE HG13 H 2.157 -2.897 2.209 1.00 . A A . 41 ILE HG13 1 1
8 19293 1 1 41 ILE HG21 H 1.002 0.582 1.310 1.00 . A A . 41 ILE HG21 1 1
8 19294 1 1 41 ILE HG22 H 2.239 0.272 0.092 1.00 . A A . 41 ILE HG22 1 1
8 19295 1 1 41 ILE HG23 H 2.595 1.336 1.450 1.00 . A A . 41 ILE HG23 1 1
8 19296 1 1 41 ILE N N 4.902 0.235 2.075 1.00 . A A . 41 ILE N 1 1
8 19297 1 1 41 ILE O O 4.253 -0.928 -0.613 1.00 . A A . 41 ILE O 1 1
8 19298 1 1 42 ARG C C 6.159 -4.711 -0.553 1.00 . A A . 42 ARG C 1 1
8 19299 1 1 42 ARG CA C 5.916 -3.218 -0.742 1.00 . A A . 42 ARG CA 1 1
8 19300 1 1 42 ARG CB C 7.262 -2.440 -0.930 1.00 . A A . 42 ARG CB 1 1
8 19301 1 1 42 ARG CD C 9.296 -1.883 -2.414 1.00 . A A . 42 ARG CD 1 1
8 19302 1 1 42 ARG CG C 8.059 -2.771 -2.218 1.00 . A A . 42 ARG CG 1 1
8 19303 1 1 42 ARG CZ C 9.267 0.508 -1.697 1.00 . A A . 42 ARG CZ 1 1
8 19304 1 1 42 ARG H H 5.181 -3.171 1.294 1.00 . A A . 42 ARG H 1 1
8 19305 1 1 42 ARG HA H 5.290 -3.076 -1.621 1.00 . A A . 42 ARG HA 1 1
8 19306 1 1 42 ARG HB2 H 7.038 -1.377 -0.943 1.00 . A A . 42 ARG HB2 1 1
8 19307 1 1 42 ARG HB3 H 7.900 -2.638 -0.074 1.00 . A A . 42 ARG HB3 1 1
8 19308 1 1 42 ARG HD2 H 9.964 -2.004 -1.567 1.00 . A A . 42 ARG HD2 1 1
8 19309 1 1 42 ARG HD3 H 9.812 -2.205 -3.313 1.00 . A A . 42 ARG HD3 1 1
8 19310 1 1 42 ARG HE H 8.408 -0.213 -3.363 1.00 . A A . 42 ARG HE 1 1
8 19311 1 1 42 ARG HG2 H 8.381 -3.807 -2.168 1.00 . A A . 42 ARG HG2 1 1
8 19312 1 1 42 ARG HG3 H 7.406 -2.653 -3.076 1.00 . A A . 42 ARG HG3 1 1
8 19313 1 1 42 ARG HH11 H 10.275 -0.716 -0.449 1.00 . A A . 42 ARG HH11 1 1
8 19314 1 1 42 ARG HH12 H 10.229 0.953 0.030 1.00 . A A . 42 ARG HH12 1 1
8 19315 1 1 42 ARG HH21 H 8.281 1.977 -2.682 1.00 . A A . 42 ARG HH21 1 1
8 19316 1 1 42 ARG HH22 H 9.108 2.471 -1.234 1.00 . A A . 42 ARG HH22 1 1
8 19317 1 1 42 ARG N N 5.208 -2.676 0.435 1.00 . A A . 42 ARG N 1 1
8 19318 1 1 42 ARG NE N 8.935 -0.458 -2.566 1.00 . A A . 42 ARG NE 1 1
8 19319 1 1 42 ARG NH1 N 9.986 0.228 -0.629 1.00 . A A . 42 ARG NH1 1 1
8 19320 1 1 42 ARG NH2 N 8.853 1.751 -1.889 1.00 . A A . 42 ARG NH2 1 1
8 19321 1 1 42 ARG O O 5.967 -5.231 0.549 1.00 . A A . 42 ARG O 1 1
8 19322 1 1 43 THR C C 8.565 -6.683 -1.408 1.00 . A A . 43 THR C 1 1
8 19323 1 1 43 THR CA C 7.038 -6.773 -1.512 1.00 . A A . 43 THR CA 1 1
8 19324 1 1 43 THR CB C 6.621 -7.621 -2.758 1.00 . A A . 43 THR CB 1 1
8 19325 1 1 43 THR CG2 C 6.781 -9.132 -2.497 1.00 . A A . 43 THR CG2 1 1
8 19326 1 1 43 THR H H 6.714 -4.987 -2.492 1.00 . A A . 43 THR H 1 1
8 19327 1 1 43 THR HA H 6.624 -7.230 -0.610 1.00 . A A . 43 THR HA 1 1
8 19328 1 1 43 THR HB H 7.246 -7.346 -3.603 1.00 . A A . 43 THR HB 1 1
8 19329 1 1 43 THR HG1 H 4.821 -6.886 -2.371 1.00 . A A . 43 THR HG1 1 1
8 19330 1 1 43 THR HG21 H 6.476 -9.692 -3.371 1.00 . A A . 43 THR HG21 1 1
8 19331 1 1 43 THR HG22 H 6.168 -9.427 -1.650 1.00 . A A . 43 THR HG22 1 1
8 19332 1 1 43 THR HG23 H 7.818 -9.360 -2.275 1.00 . A A . 43 THR HG23 1 1
8 19333 1 1 43 THR N N 6.579 -5.405 -1.619 1.00 . A A . 43 THR N 1 1
8 19334 1 1 43 THR O O 9.229 -6.151 -2.318 1.00 . A A . 43 THR O 1 1
8 19335 1 1 43 THR OG1 O 5.253 -7.338 -3.105 1.00 . A A . 43 THR OG1 1 1
8 19336 1 1 44 TRP C C 11.055 -8.537 0.013 1.00 . A A . 44 TRP C 1 1
8 19337 1 1 44 TRP CA C 10.535 -7.112 -0.004 1.00 . A A . 44 TRP CA 1 1
8 19338 1 1 44 TRP CB C 10.804 -6.474 1.382 1.00 . A A . 44 TRP CB 1 1
8 19339 1 1 44 TRP CD1 C 9.367 -4.368 1.799 1.00 . A A . 44 TRP CD1 1 1
8 19340 1 1 44 TRP CD2 C 11.513 -3.947 1.330 1.00 . A A . 44 TRP CD2 1 1
8 19341 1 1 44 TRP CE2 C 10.862 -2.726 1.571 1.00 . A A . 44 TRP CE2 1 1
8 19342 1 1 44 TRP CE3 C 12.873 -3.935 1.018 1.00 . A A . 44 TRP CE3 1 1
8 19343 1 1 44 TRP CG C 10.544 -4.989 1.491 1.00 . A A . 44 TRP CG 1 1
8 19344 1 1 44 TRP CH2 C 12.854 -1.518 1.198 1.00 . A A . 44 TRP CH2 1 1
8 19345 1 1 44 TRP CZ2 C 11.522 -1.503 1.507 1.00 . A A . 44 TRP CZ2 1 1
8 19346 1 1 44 TRP CZ3 C 13.530 -2.724 0.955 1.00 . A A . 44 TRP CZ3 1 1
8 19347 1 1 44 TRP H H 8.516 -7.586 0.357 1.00 . A A . 44 TRP H 1 1
8 19348 1 1 44 TRP HA H 11.054 -6.543 -0.776 1.00 . A A . 44 TRP HA 1 1
8 19349 1 1 44 TRP HB2 H 10.183 -6.966 2.123 1.00 . A A . 44 TRP HB2 1 1
8 19350 1 1 44 TRP HB3 H 11.845 -6.639 1.652 1.00 . A A . 44 TRP HB3 1 1
8 19351 1 1 44 TRP HD1 H 8.433 -4.884 1.976 1.00 . A A . 44 TRP HD1 1 1
8 19352 1 1 44 TRP HE1 H 8.869 -2.357 2.106 1.00 . A A . 44 TRP HE1 1 1
8 19353 1 1 44 TRP HE3 H 13.411 -4.855 0.828 1.00 . A A . 44 TRP HE3 1 1
8 19354 1 1 44 TRP HH2 H 13.412 -0.591 1.132 1.00 . A A . 44 TRP HH2 1 1
8 19355 1 1 44 TRP HZ2 H 11.014 -0.568 1.694 1.00 . A A . 44 TRP HZ2 1 1
8 19356 1 1 44 TRP HZ3 H 14.585 -2.697 0.708 1.00 . A A . 44 TRP HZ3 1 1
8 19357 1 1 44 TRP N N 9.102 -7.155 -0.295 1.00 . A A . 44 TRP N 1 1
8 19358 1 1 44 TRP NE1 N 9.553 -3.011 1.852 1.00 . A A . 44 TRP NE1 1 1
8 19359 1 1 44 TRP O O 10.291 -9.481 0.183 1.00 . A A . 44 TRP O 1 1
8 19360 1 1 45 SER C C 12.960 -10.370 1.521 1.00 . A A . 45 SER C 1 1
8 19361 1 1 45 SER CA C 13.047 -9.957 0.021 1.00 . A A . 45 SER CA 1 1
8 19362 1 1 45 SER CB C 14.505 -9.807 -0.441 1.00 . A A . 45 SER CB 1 1
8 19363 1 1 45 SER H H 12.881 -7.877 -0.419 1.00 . A A . 45 SER H 1 1
8 19364 1 1 45 SER HA H 12.552 -10.699 -0.589 1.00 . A A . 45 SER HA 1 1
8 19365 1 1 45 SER HB2 H 15.042 -10.727 -0.299 1.00 . A A . 45 SER HB2 1 1
8 19366 1 1 45 SER HB3 H 14.530 -9.545 -1.490 1.00 . A A . 45 SER HB3 1 1
8 19367 1 1 45 SER HG H 14.541 -8.080 0.484 1.00 . A A . 45 SER HG 1 1
8 19368 1 1 45 SER N N 12.362 -8.675 -0.167 1.00 . A A . 45 SER N 1 1
8 19369 1 1 45 SER O O 12.778 -9.499 2.387 1.00 . A A . 45 SER O 1 1
8 19370 1 1 45 SER OG O 15.159 -8.798 0.298 1.00 . A A . 45 SER OG 1 1
8 19371 1 1 46 PRO C C 14.157 -11.505 4.153 1.00 . A A . 46 PRO C 1 1
8 19372 1 1 46 PRO CA C 13.057 -12.172 3.274 1.00 . A A . 46 PRO CA 1 1
8 19373 1 1 46 PRO CB C 13.279 -13.708 3.137 1.00 . A A . 46 PRO CB 1 1
8 19374 1 1 46 PRO CD C 13.096 -12.838 0.913 1.00 . A A . 46 PRO CD 1 1
8 19375 1 1 46 PRO CG C 13.759 -13.918 1.729 1.00 . A A . 46 PRO CG 1 1
8 19376 1 1 46 PRO HA H 12.089 -11.987 3.738 1.00 . A A . 46 PRO HA 1 1
8 19377 1 1 46 PRO HB2 H 14.011 -14.061 3.862 1.00 . A A . 46 PRO HB2 1 1
8 19378 1 1 46 PRO HB3 H 12.344 -14.233 3.289 1.00 . A A . 46 PRO HB3 1 1
8 19379 1 1 46 PRO HD2 H 13.688 -12.601 0.037 1.00 . A A . 46 PRO HD2 1 1
8 19380 1 1 46 PRO HD3 H 12.093 -13.131 0.618 1.00 . A A . 46 PRO HD3 1 1
8 19381 1 1 46 PRO HG2 H 14.843 -13.821 1.688 1.00 . A A . 46 PRO HG2 1 1
8 19382 1 1 46 PRO HG3 H 13.459 -14.896 1.366 1.00 . A A . 46 PRO HG3 1 1
8 19383 1 1 46 PRO N N 13.052 -11.695 1.860 1.00 . A A . 46 PRO N 1 1
8 19384 1 1 46 PRO O O 14.016 -11.457 5.378 1.00 . A A . 46 PRO O 1 1
8 19385 1 1 47 ASP C C 16.276 -8.762 4.057 1.00 . A A . 47 ASP C 1 1
8 19386 1 1 47 ASP CA C 16.358 -10.310 4.215 1.00 . A A . 47 ASP CA 1 1
8 19387 1 1 47 ASP CB C 17.699 -10.871 3.666 1.00 . A A . 47 ASP CB 1 1
8 19388 1 1 47 ASP CG C 18.959 -10.289 4.341 1.00 . A A . 47 ASP CG 1 1
8 19389 1 1 47 ASP H H 15.293 -11.102 2.538 1.00 . A A . 47 ASP H 1 1
8 19390 1 1 47 ASP HA H 16.295 -10.542 5.272 1.00 . A A . 47 ASP HA 1 1
8 19391 1 1 47 ASP HB2 H 17.705 -11.946 3.810 1.00 . A A . 47 ASP HB2 1 1
8 19392 1 1 47 ASP HB3 H 17.752 -10.681 2.593 1.00 . A A . 47 ASP HB3 1 1
8 19393 1 1 47 ASP N N 15.237 -10.997 3.516 1.00 . A A . 47 ASP N 1 1
8 19394 1 1 47 ASP O O 17.051 -8.021 4.679 1.00 . A A . 47 ASP O 1 1
8 19395 1 1 47 ASP OD1 O 19.244 -10.643 5.505 1.00 . A A . 47 ASP OD1 1 1
8 19396 1 1 47 ASP OD2 O 19.678 -9.489 3.701 1.00 . A A . 47 ASP OD2 1 1
8 19397 1 1 48 HIS C C 16.203 -6.196 2.153 1.00 . A A . 48 HIS C 1 1
8 19398 1 1 48 HIS CA C 15.058 -6.843 2.956 1.00 . A A . 48 HIS CA 1 1
8 19399 1 1 48 HIS CB C 14.770 -6.027 4.250 1.00 . A A . 48 HIS CB 1 1
8 19400 1 1 48 HIS CD2 C 12.416 -7.062 4.587 1.00 . A A . 48 HIS CD2 1 1
8 19401 1 1 48 HIS CE1 C 12.117 -6.487 6.664 1.00 . A A . 48 HIS CE1 1 1
8 19402 1 1 48 HIS CG C 13.524 -6.409 4.988 1.00 . A A . 48 HIS CG 1 1
8 19403 1 1 48 HIS H H 14.728 -8.941 2.795 1.00 . A A . 48 HIS H 1 1
8 19404 1 1 48 HIS HA H 14.172 -6.809 2.331 1.00 . A A . 48 HIS HA 1 1
8 19405 1 1 48 HIS HB2 H 15.598 -6.148 4.932 1.00 . A A . 48 HIS HB2 1 1
8 19406 1 1 48 HIS HB3 H 14.679 -4.974 3.997 1.00 . A A . 48 HIS HB3 1 1
8 19407 1 1 48 HIS HD1 H 13.929 -5.582 6.885 1.00 . A A . 48 HIS HD1 1 1
8 19408 1 1 48 HIS HD2 H 12.231 -7.468 3.606 1.00 . A A . 48 HIS HD2 1 1
8 19409 1 1 48 HIS HE1 H 11.665 -6.351 7.636 1.00 . A A . 48 HIS HE1 1 1
8 19410 1 1 48 HIS HE2 H 10.614 -7.292 5.582 1.00 . A A . 48 HIS HE2 1 1
8 19411 1 1 48 HIS N N 15.306 -8.290 3.240 1.00 . A A . 48 HIS N 1 1
8 19412 1 1 48 HIS ND1 N 13.302 -6.063 6.302 1.00 . A A . 48 HIS ND1 1 1
8 19413 1 1 48 HIS NE2 N 11.566 -7.098 5.646 1.00 . A A . 48 HIS NE2 1 1
8 19414 1 1 48 HIS O O 16.270 -4.966 2.029 1.00 . A A . 48 HIS O 1 1
8 19415 1 1 49 GLU C C 17.718 -6.121 -0.626 1.00 . A A . 49 GLU C 1 1
8 19416 1 1 49 GLU CA C 18.208 -6.611 0.749 1.00 . A A . 49 GLU CA 1 1
8 19417 1 1 49 GLU CB C 19.206 -7.791 0.593 1.00 . A A . 49 GLU CB 1 1
8 19418 1 1 49 GLU CD C 19.564 -10.257 -0.076 1.00 . A A . 49 GLU CD 1 1
8 19419 1 1 49 GLU CG C 18.581 -9.086 0.024 1.00 . A A . 49 GLU CG 1 1
8 19420 1 1 49 GLU H H 16.916 -8.004 1.674 1.00 . A A . 49 GLU H 1 1
8 19421 1 1 49 GLU HA H 18.705 -5.788 1.257 1.00 . A A . 49 GLU HA 1 1
8 19422 1 1 49 GLU HB2 H 20.019 -7.487 -0.065 1.00 . A A . 49 GLU HB2 1 1
8 19423 1 1 49 GLU HB3 H 19.622 -8.018 1.567 1.00 . A A . 49 GLU HB3 1 1
8 19424 1 1 49 GLU HG2 H 17.749 -9.372 0.661 1.00 . A A . 49 GLU HG2 1 1
8 19425 1 1 49 GLU HG3 H 18.195 -8.878 -0.968 1.00 . A A . 49 GLU HG3 1 1
8 19426 1 1 49 GLU N N 17.067 -7.043 1.573 1.00 . A A . 49 GLU N 1 1
8 19427 1 1 49 GLU O O 18.330 -5.246 -1.246 1.00 . A A . 49 GLU O 1 1
8 19428 1 1 49 GLU OE1 O 20.567 -10.140 -0.805 1.00 . A A . 49 GLU OE1 1 1
8 19429 1 1 49 GLU OE2 O 19.326 -11.315 0.546 1.00 . A A . 49 GLU OE2 1 1
8 19430 1 1 50 LYS C C 14.506 -5.990 -2.189 1.00 . A A . 50 LYS C 1 1
8 19431 1 1 50 LYS CA C 15.974 -6.401 -2.377 1.00 . A A . 50 LYS CA 1 1
8 19432 1 1 50 LYS CB C 16.067 -7.631 -3.321 1.00 . A A . 50 LYS CB 1 1
8 19433 1 1 50 LYS CD C 17.603 -9.175 -4.707 1.00 . A A . 50 LYS CD 1 1
8 19434 1 1 50 LYS CE C 17.739 -8.418 -6.042 1.00 . A A . 50 LYS CE 1 1
8 19435 1 1 50 LYS CG C 17.484 -8.229 -3.485 1.00 . A A . 50 LYS CG 1 1
8 19436 1 1 50 LYS H H 16.103 -7.269 -0.465 1.00 . A A . 50 LYS H 1 1
8 19437 1 1 50 LYS HA H 16.503 -5.563 -2.833 1.00 . A A . 50 LYS HA 1 1
8 19438 1 1 50 LYS HB2 H 15.414 -8.417 -2.944 1.00 . A A . 50 LYS HB2 1 1
8 19439 1 1 50 LYS HB3 H 15.709 -7.336 -4.299 1.00 . A A . 50 LYS HB3 1 1
8 19440 1 1 50 LYS HD2 H 18.466 -9.810 -4.581 1.00 . A A . 50 LYS HD2 1 1
8 19441 1 1 50 LYS HD3 H 16.714 -9.794 -4.753 1.00 . A A . 50 LYS HD3 1 1
8 19442 1 1 50 LYS HE2 H 16.853 -7.819 -6.199 1.00 . A A . 50 LYS HE2 1 1
8 19443 1 1 50 LYS HE3 H 18.603 -7.765 -5.991 1.00 . A A . 50 LYS HE3 1 1
8 19444 1 1 50 LYS HG2 H 18.201 -7.418 -3.591 1.00 . A A . 50 LYS HG2 1 1
8 19445 1 1 50 LYS HG3 H 17.723 -8.787 -2.587 1.00 . A A . 50 LYS HG3 1 1
8 19446 1 1 50 LYS HZ1 H 18.774 -9.901 -7.093 1.00 . A A . 50 LYS HZ1 1 1
8 19447 1 1 50 LYS HZ2 H 17.968 -8.794 -8.084 1.00 . A A . 50 LYS HZ2 1 1
8 19448 1 1 50 LYS HZ3 H 17.092 -9.987 -7.268 1.00 . A A . 50 LYS HZ3 1 1
8 19449 1 1 50 LYS N N 16.583 -6.682 -1.069 1.00 . A A . 50 LYS N 1 1
8 19450 1 1 50 LYS NZ N 17.904 -9.338 -7.200 1.00 . A A . 50 LYS NZ 1 1
8 19451 1 1 50 LYS O O 13.917 -6.191 -1.112 1.00 . A A . 50 LYS O 1 1
8 19452 1 1 51 MET C C 11.923 -4.942 -4.634 1.00 . A A . 51 MET C 1 1
8 19453 1 1 51 MET CA C 12.606 -4.799 -3.268 1.00 . A A . 51 MET CA 1 1
8 19454 1 1 51 MET CB C 12.796 -3.290 -2.922 1.00 . A A . 51 MET CB 1 1
8 19455 1 1 51 MET CE C 14.712 -0.724 -2.002 1.00 . A A . 51 MET CE 1 1
8 19456 1 1 51 MET CG C 13.684 -2.505 -3.918 1.00 . A A . 51 MET CG 1 1
8 19457 1 1 51 MET H H 14.363 -5.619 -4.152 1.00 . A A . 51 MET H 1 1
8 19458 1 1 51 MET HA H 11.975 -5.268 -2.515 1.00 . A A . 51 MET HA 1 1
8 19459 1 1 51 MET HB2 H 11.823 -2.812 -2.894 1.00 . A A . 51 MET HB2 1 1
8 19460 1 1 51 MET HB3 H 13.241 -3.211 -1.937 1.00 . A A . 51 MET HB3 1 1
8 19461 1 1 51 MET HE1 H 14.168 -1.289 -1.261 1.00 . A A . 51 MET HE1 1 1
8 19462 1 1 51 MET HE2 H 14.829 0.295 -1.664 1.00 . A A . 51 MET HE2 1 1
8 19463 1 1 51 MET HE3 H 15.689 -1.167 -2.149 1.00 . A A . 51 MET HE3 1 1
8 19464 1 1 51 MET HG2 H 14.679 -2.928 -3.905 1.00 . A A . 51 MET HG2 1 1
8 19465 1 1 51 MET HG3 H 13.270 -2.617 -4.914 1.00 . A A . 51 MET HG3 1 1
8 19466 1 1 51 MET N N 13.914 -5.488 -3.281 1.00 . A A . 51 MET N 1 1
8 19467 1 1 51 MET O O 12.554 -5.365 -5.604 1.00 . A A . 51 MET O 1 1
8 19468 1 1 51 MET SD S 13.807 -0.737 -3.548 1.00 . A A . 51 MET SD 1 1
8 19469 1 1 52 GLY C C 8.721 -3.663 -5.984 1.00 . A A . 52 GLY C 1 1
8 19470 1 1 52 GLY CA C 9.911 -4.601 -5.979 1.00 . A A . 52 GLY CA 1 1
8 19471 1 1 52 GLY H H 10.158 -4.341 -3.889 1.00 . A A . 52 GLY H 1 1
8 19472 1 1 52 GLY HA2 H 10.575 -4.315 -6.788 1.00 . A A . 52 GLY HA2 1 1
8 19473 1 1 52 GLY HA3 H 9.568 -5.612 -6.151 1.00 . A A . 52 GLY HA3 1 1
8 19474 1 1 52 GLY N N 10.637 -4.571 -4.713 1.00 . A A . 52 GLY N 1 1
8 19475 1 1 52 GLY O O 8.843 -2.512 -5.545 1.00 . A A . 52 GLY O 1 1
8 19476 1 1 53 LYS C C 5.744 -2.977 -5.295 1.00 . A A . 53 LYS C 1 1
8 19477 1 1 53 LYS CA C 6.369 -3.332 -6.658 1.00 . A A . 53 LYS CA 1 1
8 19478 1 1 53 LYS CB C 5.353 -4.072 -7.569 1.00 . A A . 53 LYS CB 1 1
8 19479 1 1 53 LYS CD C 6.315 -3.120 -9.767 1.00 . A A . 53 LYS CD 1 1
8 19480 1 1 53 LYS CE C 7.049 -3.437 -11.081 1.00 . A A . 53 LYS CE 1 1
8 19481 1 1 53 LYS CG C 5.906 -4.393 -8.980 1.00 . A A . 53 LYS CG 1 1
8 19482 1 1 53 LYS H H 7.550 -5.085 -6.757 1.00 . A A . 53 LYS H 1 1
8 19483 1 1 53 LYS HA H 6.665 -2.411 -7.158 1.00 . A A . 53 LYS HA 1 1
8 19484 1 1 53 LYS HB2 H 5.067 -5.005 -7.092 1.00 . A A . 53 LYS HB2 1 1
8 19485 1 1 53 LYS HB3 H 4.466 -3.459 -7.685 1.00 . A A . 53 LYS HB3 1 1
8 19486 1 1 53 LYS HD2 H 5.422 -2.550 -10.001 1.00 . A A . 53 LYS HD2 1 1
8 19487 1 1 53 LYS HD3 H 6.966 -2.515 -9.145 1.00 . A A . 53 LYS HD3 1 1
8 19488 1 1 53 LYS HE2 H 7.311 -2.511 -11.570 1.00 . A A . 53 LYS HE2 1 1
8 19489 1 1 53 LYS HE3 H 7.953 -3.990 -10.856 1.00 . A A . 53 LYS HE3 1 1
8 19490 1 1 53 LYS HG2 H 6.775 -5.033 -8.876 1.00 . A A . 53 LYS HG2 1 1
8 19491 1 1 53 LYS HG3 H 5.143 -4.923 -9.543 1.00 . A A . 53 LYS HG3 1 1
8 19492 1 1 53 LYS HZ1 H 5.895 -5.112 -11.550 1.00 . A A . 53 LYS HZ1 1 1
8 19493 1 1 53 LYS HZ2 H 6.770 -4.494 -12.856 1.00 . A A . 53 LYS HZ2 1 1
8 19494 1 1 53 LYS HZ3 H 5.388 -3.695 -12.311 1.00 . A A . 53 LYS HZ3 1 1
8 19495 1 1 53 LYS N N 7.580 -4.144 -6.491 1.00 . A A . 53 LYS N 1 1
8 19496 1 1 53 LYS NZ N 6.218 -4.238 -12.013 1.00 . A A . 53 LYS NZ 1 1
8 19497 1 1 53 LYS O O 5.455 -3.872 -4.483 1.00 . A A . 53 LYS O 1 1
8 19498 1 1 54 GLY C C 4.924 0.365 -3.848 1.00 . A A . 54 GLY C 1 1
8 19499 1 1 54 GLY CA C 5.029 -1.148 -3.815 1.00 . A A . 54 GLY CA 1 1
8 19500 1 1 54 GLY H H 5.879 -1.007 -5.722 1.00 . A A . 54 GLY H 1 1
8 19501 1 1 54 GLY HA2 H 4.039 -1.567 -3.671 1.00 . A A . 54 GLY HA2 1 1
8 19502 1 1 54 GLY HA3 H 5.656 -1.435 -2.980 1.00 . A A . 54 GLY HA3 1 1
8 19503 1 1 54 GLY N N 5.595 -1.666 -5.048 1.00 . A A . 54 GLY N 1 1
8 19504 1 1 54 GLY O O 5.338 0.998 -4.826 1.00 . A A . 54 GLY O 1 1
8 19505 1 1 55 ILE C C 4.573 2.854 -1.225 1.00 . A A . 55 ILE C 1 1
8 19506 1 1 55 ILE CA C 4.168 2.393 -2.643 1.00 . A A . 55 ILE CA 1 1
8 19507 1 1 55 ILE CB C 2.662 2.783 -2.962 1.00 . A A . 55 ILE CB 1 1
8 19508 1 1 55 ILE CD1 C 1.007 4.814 -3.072 1.00 . A A . 55 ILE CD1 1 1
8 19509 1 1 55 ILE CG1 C 2.433 4.332 -2.846 1.00 . A A . 55 ILE CG1 1 1
8 19510 1 1 55 ILE CG2 C 1.673 1.993 -2.076 1.00 . A A . 55 ILE CG2 1 1
8 19511 1 1 55 ILE H H 4.184 0.385 -2.008 1.00 . A A . 55 ILE H 1 1
8 19512 1 1 55 ILE HA H 4.812 2.903 -3.370 1.00 . A A . 55 ILE HA 1 1
8 19513 1 1 55 ILE HB H 2.469 2.491 -3.995 1.00 . A A . 55 ILE HB 1 1
8 19514 1 1 55 ILE HD11 H 0.973 5.888 -2.962 1.00 . A A . 55 ILE HD11 1 1
8 19515 1 1 55 ILE HD12 H 0.346 4.357 -2.349 1.00 . A A . 55 ILE HD12 1 1
8 19516 1 1 55 ILE HD13 H 0.689 4.549 -4.072 1.00 . A A . 55 ILE HD13 1 1
8 19517 1 1 55 ILE HG12 H 2.721 4.656 -1.856 1.00 . A A . 55 ILE HG12 1 1
8 19518 1 1 55 ILE HG13 H 3.063 4.837 -3.569 1.00 . A A . 55 ILE HG13 1 1
8 19519 1 1 55 ILE HG21 H 0.652 2.236 -2.351 1.00 . A A . 55 ILE HG21 1 1
8 19520 1 1 55 ILE HG22 H 1.830 2.246 -1.038 1.00 . A A . 55 ILE HG22 1 1
8 19521 1 1 55 ILE HG23 H 1.831 0.928 -2.209 1.00 . A A . 55 ILE HG23 1 1
8 19522 1 1 55 ILE N N 4.391 0.945 -2.772 1.00 . A A . 55 ILE N 1 1
8 19523 1 1 55 ILE O O 4.527 2.081 -0.266 1.00 . A A . 55 ILE O 1 1
8 19524 1 1 56 THR C C 4.091 5.649 0.542 1.00 . A A . 56 THR C 1 1
8 19525 1 1 56 THR CA C 5.295 4.790 0.129 1.00 . A A . 56 THR CA 1 1
8 19526 1 1 56 THR CB C 6.569 5.677 -0.012 1.00 . A A . 56 THR CB 1 1
8 19527 1 1 56 THR CG2 C 7.845 4.846 0.142 1.00 . A A . 56 THR CG2 1 1
8 19528 1 1 56 THR H H 5.107 4.605 -1.968 1.00 . A A . 56 THR H 1 1
8 19529 1 1 56 THR HA H 5.474 4.041 0.899 1.00 . A A . 56 THR HA 1 1
8 19530 1 1 56 THR HB H 6.561 6.437 0.760 1.00 . A A . 56 THR HB 1 1
8 19531 1 1 56 THR HG1 H 6.007 7.115 -1.251 1.00 . A A . 56 THR HG1 1 1
8 19532 1 1 56 THR HG21 H 7.850 4.361 1.115 1.00 . A A . 56 THR HG21 1 1
8 19533 1 1 56 THR HG22 H 8.712 5.488 0.064 1.00 . A A . 56 THR HG22 1 1
8 19534 1 1 56 THR HG23 H 7.892 4.090 -0.631 1.00 . A A . 56 THR HG23 1 1
8 19535 1 1 56 THR N N 5.011 4.109 -1.135 1.00 . A A . 56 THR N 1 1
8 19536 1 1 56 THR O O 3.439 6.280 -0.309 1.00 . A A . 56 THR O 1 1
8 19537 1 1 56 THR OG1 O 6.560 6.336 -1.294 1.00 . A A . 56 THR OG1 1 1
8 19538 1 1 57 LEU C C 3.332 7.371 3.541 1.00 . A A . 57 LEU C 1 1
8 19539 1 1 57 LEU CA C 2.737 6.449 2.470 1.00 . A A . 57 LEU CA 1 1
8 19540 1 1 57 LEU CB C 1.708 5.492 3.133 1.00 . A A . 57 LEU CB 1 1
8 19541 1 1 57 LEU CD1 C 0.073 3.535 3.001 1.00 . A A . 57 LEU CD1 1 1
8 19542 1 1 57 LEU CD2 C 0.317 5.135 1.012 1.00 . A A . 57 LEU CD2 1 1
8 19543 1 1 57 LEU CG C 1.031 4.446 2.200 1.00 . A A . 57 LEU CG 1 1
8 19544 1 1 57 LEU H H 4.412 5.200 2.455 1.00 . A A . 57 LEU H 1 1
8 19545 1 1 57 LEU HA H 2.237 7.048 1.708 1.00 . A A . 57 LEU HA 1 1
8 19546 1 1 57 LEU HB2 H 2.212 4.954 3.931 1.00 . A A . 57 LEU HB2 1 1
8 19547 1 1 57 LEU HB3 H 0.921 6.094 3.585 1.00 . A A . 57 LEU HB3 1 1
8 19548 1 1 57 LEU HD11 H -0.366 2.796 2.344 1.00 . A A . 57 LEU HD11 1 1
8 19549 1 1 57 LEU HD12 H -0.716 4.126 3.449 1.00 . A A . 57 LEU HD12 1 1
8 19550 1 1 57 LEU HD13 H 0.626 3.027 3.783 1.00 . A A . 57 LEU HD13 1 1
8 19551 1 1 57 LEU HD21 H -0.154 4.389 0.384 1.00 . A A . 57 LEU HD21 1 1
8 19552 1 1 57 LEU HD22 H 1.044 5.683 0.422 1.00 . A A . 57 LEU HD22 1 1
8 19553 1 1 57 LEU HD23 H -0.433 5.822 1.379 1.00 . A A . 57 LEU HD23 1 1
8 19554 1 1 57 LEU HG H 1.803 3.805 1.784 1.00 . A A . 57 LEU HG 1 1
8 19555 1 1 57 LEU N N 3.828 5.684 1.852 1.00 . A A . 57 LEU N 1 1
8 19556 1 1 57 LEU O O 4.193 6.954 4.305 1.00 . A A . 57 LEU O 1 1
8 19557 1 1 58 SER C C 2.255 9.393 5.826 1.00 . A A . 58 SER C 1 1
8 19558 1 1 58 SER CA C 3.234 9.563 4.653 1.00 . A A . 58 SER CA 1 1
8 19559 1 1 58 SER CB C 3.193 10.996 4.088 1.00 . A A . 58 SER CB 1 1
8 19560 1 1 58 SER H H 2.221 8.897 2.912 1.00 . A A . 58 SER H 1 1
8 19561 1 1 58 SER HA H 4.242 9.337 5.002 1.00 . A A . 58 SER HA 1 1
8 19562 1 1 58 SER HB2 H 2.177 11.250 3.809 1.00 . A A . 58 SER HB2 1 1
8 19563 1 1 58 SER HB3 H 3.546 11.696 4.832 1.00 . A A . 58 SER HB3 1 1
8 19564 1 1 58 SER HG H 3.507 11.519 2.225 1.00 . A A . 58 SER HG 1 1
8 19565 1 1 58 SER N N 2.867 8.613 3.592 1.00 . A A . 58 SER N 1 1
8 19566 1 1 58 SER O O 1.241 8.706 5.683 1.00 . A A . 58 SER O 1 1
8 19567 1 1 58 SER OG O 4.014 11.110 2.936 1.00 . A A . 58 SER OG 1 1
8 19568 1 1 59 GLU C C 0.288 10.510 7.929 1.00 . A A . 59 GLU C 1 1
8 19569 1 1 59 GLU CA C 1.693 9.927 8.179 1.00 . A A . 59 GLU CA 1 1
8 19570 1 1 59 GLU CB C 2.368 10.642 9.365 1.00 . A A . 59 GLU CB 1 1
8 19571 1 1 59 GLU CD C 4.407 10.821 10.893 1.00 . A A . 59 GLU CD 1 1
8 19572 1 1 59 GLU CG C 3.737 10.056 9.751 1.00 . A A . 59 GLU CG 1 1
8 19573 1 1 59 GLU H H 3.378 10.549 7.036 1.00 . A A . 59 GLU H 1 1
8 19574 1 1 59 GLU HA H 1.591 8.872 8.424 1.00 . A A . 59 GLU HA 1 1
8 19575 1 1 59 GLU HB2 H 2.501 11.694 9.112 1.00 . A A . 59 GLU HB2 1 1
8 19576 1 1 59 GLU HB3 H 1.715 10.578 10.230 1.00 . A A . 59 GLU HB3 1 1
8 19577 1 1 59 GLU HG2 H 3.606 9.021 10.053 1.00 . A A . 59 GLU HG2 1 1
8 19578 1 1 59 GLU HG3 H 4.382 10.080 8.874 1.00 . A A . 59 GLU HG3 1 1
8 19579 1 1 59 GLU N N 2.552 10.015 6.975 1.00 . A A . 59 GLU N 1 1
8 19580 1 1 59 GLU O O -0.698 9.998 8.470 1.00 . A A . 59 GLU O 1 1
8 19581 1 1 59 GLU OE1 O 3.844 10.851 12.003 1.00 . A A . 59 GLU OE1 1 1
8 19582 1 1 59 GLU OE2 O 5.479 11.420 10.681 1.00 . A A . 59 GLU OE2 1 1
8 19583 1 1 60 GLU C C -1.909 11.099 5.921 1.00 . A A . 60 GLU C 1 1
8 19584 1 1 60 GLU CA C -1.040 12.175 6.600 1.00 . A A . 60 GLU CA 1 1
8 19585 1 1 60 GLU CB C -0.711 13.288 5.557 1.00 . A A . 60 GLU CB 1 1
8 19586 1 1 60 GLU CD C 0.682 15.330 4.909 1.00 . A A . 60 GLU CD 1 1
8 19587 1 1 60 GLU CG C 0.199 14.426 6.058 1.00 . A A . 60 GLU CG 1 1
8 19588 1 1 60 GLU H H 1.061 12.009 6.821 1.00 . A A . 60 GLU H 1 1
8 19589 1 1 60 GLU HA H -1.574 12.609 7.437 1.00 . A A . 60 GLU HA 1 1
8 19590 1 1 60 GLU HB2 H -0.220 12.825 4.704 1.00 . A A . 60 GLU HB2 1 1
8 19591 1 1 60 GLU HB3 H -1.639 13.730 5.210 1.00 . A A . 60 GLU HB3 1 1
8 19592 1 1 60 GLU HG2 H -0.349 15.023 6.781 1.00 . A A . 60 GLU HG2 1 1
8 19593 1 1 60 GLU HG3 H 1.062 13.990 6.551 1.00 . A A . 60 GLU HG3 1 1
8 19594 1 1 60 GLU N N 0.223 11.581 7.100 1.00 . A A . 60 GLU N 1 1
8 19595 1 1 60 GLU O O -3.032 10.816 6.345 1.00 . A A . 60 GLU O 1 1
8 19596 1 1 60 GLU OE1 O 1.703 14.994 4.272 1.00 . A A . 60 GLU OE1 1 1
8 19597 1 1 60 GLU OE2 O 0.028 16.353 4.614 1.00 . A A . 60 GLU OE2 1 1
8 19598 1 1 61 GLU C C -2.401 8.261 4.701 1.00 . A A . 61 GLU C 1 1
8 19599 1 1 61 GLU CA C -1.925 9.524 3.985 1.00 . A A . 61 GLU CA 1 1
8 19600 1 1 61 GLU CB C -0.880 9.171 2.903 1.00 . A A . 61 GLU CB 1 1
8 19601 1 1 61 GLU CD C 0.905 10.158 1.299 1.00 . A A . 61 GLU CD 1 1
8 19602 1 1 61 GLU CG C -0.332 10.409 2.166 1.00 . A A . 61 GLU CG 1 1
8 19603 1 1 61 GLU H H -0.332 10.630 4.810 1.00 . A A . 61 GLU H 1 1
8 19604 1 1 61 GLU HA H -2.771 10.027 3.519 1.00 . A A . 61 GLU HA 1 1
8 19605 1 1 61 GLU HB2 H -0.044 8.655 3.373 1.00 . A A . 61 GLU HB2 1 1
8 19606 1 1 61 GLU HB3 H -1.330 8.508 2.171 1.00 . A A . 61 GLU HB3 1 1
8 19607 1 1 61 GLU HG2 H -1.115 10.812 1.532 1.00 . A A . 61 GLU HG2 1 1
8 19608 1 1 61 GLU HG3 H -0.079 11.158 2.914 1.00 . A A . 61 GLU HG3 1 1
8 19609 1 1 61 GLU N N -1.290 10.463 4.922 1.00 . A A . 61 GLU N 1 1
8 19610 1 1 61 GLU O O -3.549 7.827 4.549 1.00 . A A . 61 GLU O 1 1
8 19611 1 1 61 GLU OE1 O 1.183 9.000 0.946 1.00 . A A . 61 GLU OE1 1 1
8 19612 1 1 61 GLU OE2 O 1.629 11.134 0.994 1.00 . A A . 61 GLU OE2 1 1
8 19613 1 1 62 PHE C C -2.775 6.787 7.370 1.00 . A A . 62 PHE C 1 1
8 19614 1 1 62 PHE CA C -1.704 6.516 6.301 1.00 . A A . 62 PHE CA 1 1
8 19615 1 1 62 PHE CB C -0.373 6.085 6.950 1.00 . A A . 62 PHE CB 1 1
8 19616 1 1 62 PHE CD1 C -0.468 3.554 6.984 1.00 . A A . 62 PHE CD1 1 1
8 19617 1 1 62 PHE CD2 C -0.443 4.702 9.085 1.00 . A A . 62 PHE CD2 1 1
8 19618 1 1 62 PHE CE1 C -0.512 2.351 7.650 1.00 . A A . 62 PHE CE1 1 1
8 19619 1 1 62 PHE CE2 C -0.482 3.495 9.748 1.00 . A A . 62 PHE CE2 1 1
8 19620 1 1 62 PHE CG C -0.432 4.756 7.691 1.00 . A A . 62 PHE CG 1 1
8 19621 1 1 62 PHE CZ C -0.515 2.322 9.030 1.00 . A A . 62 PHE CZ 1 1
8 19622 1 1 62 PHE H H -0.592 8.097 5.493 1.00 . A A . 62 PHE H 1 1
8 19623 1 1 62 PHE HA H -2.051 5.721 5.640 1.00 . A A . 62 PHE HA 1 1
8 19624 1 1 62 PHE HB2 H 0.378 5.997 6.176 1.00 . A A . 62 PHE HB2 1 1
8 19625 1 1 62 PHE HB3 H -0.052 6.856 7.650 1.00 . A A . 62 PHE HB3 1 1
8 19626 1 1 62 PHE HD1 H -0.466 3.570 5.903 1.00 . A A . 62 PHE HD1 1 1
8 19627 1 1 62 PHE HD2 H -0.415 5.624 9.652 1.00 . A A . 62 PHE HD2 1 1
8 19628 1 1 62 PHE HE1 H -0.538 1.423 7.091 1.00 . A A . 62 PHE HE1 1 1
8 19629 1 1 62 PHE HE2 H -0.490 3.467 10.830 1.00 . A A . 62 PHE HE2 1 1
8 19630 1 1 62 PHE HZ H -0.543 1.370 9.551 1.00 . A A . 62 PHE HZ 1 1
8 19631 1 1 62 PHE N N -1.478 7.700 5.483 1.00 . A A . 62 PHE N 1 1
8 19632 1 1 62 PHE O O -3.540 5.888 7.705 1.00 . A A . 62 PHE O 1 1
8 19633 1 1 63 GLY C C -5.258 8.409 8.178 1.00 . A A . 63 GLY C 1 1
8 19634 1 1 63 GLY CA C -3.875 8.452 8.815 1.00 . A A . 63 GLY CA 1 1
8 19635 1 1 63 GLY H H -2.099 8.668 7.697 1.00 . A A . 63 GLY H 1 1
8 19636 1 1 63 GLY HA2 H -3.858 7.806 9.689 1.00 . A A . 63 GLY HA2 1 1
8 19637 1 1 63 GLY HA3 H -3.673 9.464 9.132 1.00 . A A . 63 GLY HA3 1 1
8 19638 1 1 63 GLY N N -2.816 8.030 7.898 1.00 . A A . 63 GLY N 1 1
8 19639 1 1 63 GLY O O -6.192 7.857 8.774 1.00 . A A . 63 GLY O 1 1
8 19640 1 1 64 VAL C C -7.040 7.437 5.915 1.00 . A A . 64 VAL C 1 1
8 19641 1 1 64 VAL CA C -6.615 8.906 6.143 1.00 . A A . 64 VAL CA 1 1
8 19642 1 1 64 VAL CB C -6.458 9.618 4.744 1.00 . A A . 64 VAL CB 1 1
8 19643 1 1 64 VAL CG1 C -7.790 9.620 3.961 1.00 . A A . 64 VAL CG1 1 1
8 19644 1 1 64 VAL CG2 C -5.902 11.051 4.885 1.00 . A A . 64 VAL CG2 1 1
8 19645 1 1 64 VAL H H -4.583 9.411 6.558 1.00 . A A . 64 VAL H 1 1
8 19646 1 1 64 VAL HA H -7.388 9.419 6.711 1.00 . A A . 64 VAL HA 1 1
8 19647 1 1 64 VAL HB H -5.737 9.041 4.161 1.00 . A A . 64 VAL HB 1 1
8 19648 1 1 64 VAL HG11 H -8.110 8.599 3.789 1.00 . A A . 64 VAL HG11 1 1
8 19649 1 1 64 VAL HG12 H -7.653 10.110 3.008 1.00 . A A . 64 VAL HG12 1 1
8 19650 1 1 64 VAL HG13 H -8.550 10.143 4.528 1.00 . A A . 64 VAL HG13 1 1
8 19651 1 1 64 VAL HG21 H -5.745 11.482 3.902 1.00 . A A . 64 VAL HG21 1 1
8 19652 1 1 64 VAL HG22 H -4.958 11.024 5.411 1.00 . A A . 64 VAL HG22 1 1
8 19653 1 1 64 VAL HG23 H -6.600 11.667 5.437 1.00 . A A . 64 VAL HG23 1 1
8 19654 1 1 64 VAL N N -5.369 8.958 6.943 1.00 . A A . 64 VAL N 1 1
8 19655 1 1 64 VAL O O -8.229 7.098 6.022 1.00 . A A . 64 VAL O 1 1
8 19656 1 1 65 LEU C C -6.861 4.494 6.684 1.00 . A A . 65 LEU C 1 1
8 19657 1 1 65 LEU CA C -6.217 5.129 5.437 1.00 . A A . 65 LEU CA 1 1
8 19658 1 1 65 LEU CB C -4.846 4.463 5.122 1.00 . A A . 65 LEU CB 1 1
8 19659 1 1 65 LEU CD1 C -5.454 2.868 3.207 1.00 . A A . 65 LEU CD1 1 1
8 19660 1 1 65 LEU CD2 C -3.478 2.337 4.731 1.00 . A A . 65 LEU CD2 1 1
8 19661 1 1 65 LEU CG C -4.879 2.980 4.634 1.00 . A A . 65 LEU CG 1 1
8 19662 1 1 65 LEU H H -5.116 6.920 5.564 1.00 . A A . 65 LEU H 1 1
8 19663 1 1 65 LEU HA H -6.875 5.000 4.582 1.00 . A A . 65 LEU HA 1 1
8 19664 1 1 65 LEU HB2 H -4.356 5.059 4.355 1.00 . A A . 65 LEU HB2 1 1
8 19665 1 1 65 LEU HB3 H -4.233 4.517 6.019 1.00 . A A . 65 LEU HB3 1 1
8 19666 1 1 65 LEU HD11 H -5.486 1.828 2.909 1.00 . A A . 65 LEU HD11 1 1
8 19667 1 1 65 LEU HD12 H -4.833 3.419 2.511 1.00 . A A . 65 LEU HD12 1 1
8 19668 1 1 65 LEU HD13 H -6.457 3.272 3.184 1.00 . A A . 65 LEU HD13 1 1
8 19669 1 1 65 LEU HD21 H -3.133 2.379 5.757 1.00 . A A . 65 LEU HD21 1 1
8 19670 1 1 65 LEU HD22 H -2.781 2.872 4.098 1.00 . A A . 65 LEU HD22 1 1
8 19671 1 1 65 LEU HD23 H -3.528 1.304 4.418 1.00 . A A . 65 LEU HD23 1 1
8 19672 1 1 65 LEU HG H -5.544 2.414 5.281 1.00 . A A . 65 LEU HG 1 1
8 19673 1 1 65 LEU N N -6.031 6.575 5.640 1.00 . A A . 65 LEU N 1 1
8 19674 1 1 65 LEU O O -7.939 3.926 6.584 1.00 . A A . 65 LEU O 1 1
8 19675 1 1 66 LEU C C -8.147 4.546 9.475 1.00 . A A . 66 LEU C 1 1
8 19676 1 1 66 LEU CA C -6.686 4.147 9.168 1.00 . A A . 66 LEU CA 1 1
8 19677 1 1 66 LEU CB C -5.763 4.665 10.312 1.00 . A A . 66 LEU CB 1 1
8 19678 1 1 66 LEU CD1 C -3.426 4.878 11.342 1.00 . A A . 66 LEU CD1 1 1
8 19679 1 1 66 LEU CD2 C -4.165 2.672 10.328 1.00 . A A . 66 LEU CD2 1 1
8 19680 1 1 66 LEU CG C -4.277 4.202 10.250 1.00 . A A . 66 LEU CG 1 1
8 19681 1 1 66 LEU H H -5.419 5.252 7.877 1.00 . A A . 66 LEU H 1 1
8 19682 1 1 66 LEU HA H -6.599 3.059 9.116 1.00 . A A . 66 LEU HA 1 1
8 19683 1 1 66 LEU HB2 H -5.786 5.752 10.297 1.00 . A A . 66 LEU HB2 1 1
8 19684 1 1 66 LEU HB3 H -6.178 4.337 11.260 1.00 . A A . 66 LEU HB3 1 1
8 19685 1 1 66 LEU HD11 H -3.810 4.622 12.323 1.00 . A A . 66 LEU HD11 1 1
8 19686 1 1 66 LEU HD12 H -3.463 5.950 11.213 1.00 . A A . 66 LEU HD12 1 1
8 19687 1 1 66 LEU HD13 H -2.399 4.550 11.263 1.00 . A A . 66 LEU HD13 1 1
8 19688 1 1 66 LEU HD21 H -4.680 2.227 9.488 1.00 . A A . 66 LEU HD21 1 1
8 19689 1 1 66 LEU HD22 H -4.604 2.311 11.251 1.00 . A A . 66 LEU HD22 1 1
8 19690 1 1 66 LEU HD23 H -3.123 2.380 10.292 1.00 . A A . 66 LEU HD23 1 1
8 19691 1 1 66 LEU HG H -3.862 4.504 9.296 1.00 . A A . 66 LEU HG 1 1
8 19692 1 1 66 LEU N N -6.225 4.696 7.865 1.00 . A A . 66 LEU N 1 1
8 19693 1 1 66 LEU O O -8.953 3.709 9.903 1.00 . A A . 66 LEU O 1 1
8 19694 1 1 67 LYS C C -10.860 5.728 8.621 1.00 . A A . 67 LYS C 1 1
8 19695 1 1 67 LYS CA C -9.781 6.438 9.445 1.00 . A A . 67 LYS CA 1 1
8 19696 1 1 67 LYS CB C -9.738 7.938 9.051 1.00 . A A . 67 LYS CB 1 1
8 19697 1 1 67 LYS CD C -8.586 10.210 9.434 1.00 . A A . 67 LYS CD 1 1
8 19698 1 1 67 LYS CE C -9.757 10.936 8.750 1.00 . A A . 67 LYS CE 1 1
8 19699 1 1 67 LYS CG C -8.993 8.843 10.048 1.00 . A A . 67 LYS CG 1 1
8 19700 1 1 67 LYS H H -7.726 6.420 8.901 1.00 . A A . 67 LYS H 1 1
8 19701 1 1 67 LYS HA H -10.027 6.356 10.502 1.00 . A A . 67 LYS HA 1 1
8 19702 1 1 67 LYS HB2 H -9.253 8.027 8.082 1.00 . A A . 67 LYS HB2 1 1
8 19703 1 1 67 LYS HB3 H -10.754 8.312 8.957 1.00 . A A . 67 LYS HB3 1 1
8 19704 1 1 67 LYS HD2 H -8.192 10.847 10.218 1.00 . A A . 67 LYS HD2 1 1
8 19705 1 1 67 LYS HD3 H -7.805 10.038 8.698 1.00 . A A . 67 LYS HD3 1 1
8 19706 1 1 67 LYS HE2 H -10.118 10.330 7.929 1.00 . A A . 67 LYS HE2 1 1
8 19707 1 1 67 LYS HE3 H -10.556 11.074 9.467 1.00 . A A . 67 LYS HE3 1 1
8 19708 1 1 67 LYS HG2 H -9.637 9.022 10.905 1.00 . A A . 67 LYS HG2 1 1
8 19709 1 1 67 LYS HG3 H -8.096 8.329 10.387 1.00 . A A . 67 LYS HG3 1 1
8 19710 1 1 67 LYS HZ1 H -9.102 12.898 8.995 1.00 . A A . 67 LYS HZ1 1 1
8 19711 1 1 67 LYS HZ2 H -10.153 12.689 7.688 1.00 . A A . 67 LYS HZ2 1 1
8 19712 1 1 67 LYS HZ3 H -8.547 12.173 7.574 1.00 . A A . 67 LYS HZ3 1 1
8 19713 1 1 67 LYS N N -8.447 5.837 9.238 1.00 . A A . 67 LYS N 1 1
8 19714 1 1 67 LYS NZ N -9.361 12.264 8.215 1.00 . A A . 67 LYS NZ 1 1
8 19715 1 1 67 LYS O O -11.824 5.168 9.169 1.00 . A A . 67 LYS O 1 1
8 19716 1 1 68 GLU C C -11.767 3.762 6.301 1.00 . A A . 68 GLU C 1 1
8 19717 1 1 68 GLU CA C -11.677 5.296 6.352 1.00 . A A . 68 GLU CA 1 1
8 19718 1 1 68 GLU CB C -11.415 5.918 4.959 1.00 . A A . 68 GLU CB 1 1
8 19719 1 1 68 GLU CD C -12.665 8.093 5.534 1.00 . A A . 68 GLU CD 1 1
8 19720 1 1 68 GLU CG C -11.392 7.463 4.945 1.00 . A A . 68 GLU CG 1 1
8 19721 1 1 68 GLU H H -9.809 6.090 6.953 1.00 . A A . 68 GLU H 1 1
8 19722 1 1 68 GLU HA H -12.636 5.672 6.707 1.00 . A A . 68 GLU HA 1 1
8 19723 1 1 68 GLU HB2 H -10.460 5.561 4.588 1.00 . A A . 68 GLU HB2 1 1
8 19724 1 1 68 GLU HB3 H -12.191 5.587 4.277 1.00 . A A . 68 GLU HB3 1 1
8 19725 1 1 68 GLU HG2 H -10.528 7.796 5.511 1.00 . A A . 68 GLU HG2 1 1
8 19726 1 1 68 GLU HG3 H -11.283 7.802 3.917 1.00 . A A . 68 GLU HG3 1 1
8 19727 1 1 68 GLU N N -10.666 5.748 7.301 1.00 . A A . 68 GLU N 1 1
8 19728 1 1 68 GLU O O -12.799 3.229 5.917 1.00 . A A . 68 GLU O 1 1
8 19729 1 1 68 GLU OE1 O -13.742 7.975 4.905 1.00 . A A . 68 GLU OE1 1 1
8 19730 1 1 68 GLU OE2 O -12.605 8.673 6.650 1.00 . A A . 68 GLU OE2 1 1
8 19731 1 1 69 LEU C C -11.576 1.304 8.172 1.00 . A A . 69 LEU C 1 1
8 19732 1 1 69 LEU CA C -10.721 1.607 6.938 1.00 . A A . 69 LEU CA 1 1
8 19733 1 1 69 LEU CB C -9.295 1.004 7.121 1.00 . A A . 69 LEU CB 1 1
8 19734 1 1 69 LEU CD1 C -7.025 0.334 6.150 1.00 . A A . 69 LEU CD1 1 1
8 19735 1 1 69 LEU CD2 C -9.080 0.291 4.678 1.00 . A A . 69 LEU CD2 1 1
8 19736 1 1 69 LEU CG C -8.386 0.986 5.855 1.00 . A A . 69 LEU CG 1 1
8 19737 1 1 69 LEU H H -9.858 3.553 6.903 1.00 . A A . 69 LEU H 1 1
8 19738 1 1 69 LEU HA H -11.188 1.153 6.065 1.00 . A A . 69 LEU HA 1 1
8 19739 1 1 69 LEU HB2 H -8.784 1.570 7.898 1.00 . A A . 69 LEU HB2 1 1
8 19740 1 1 69 LEU HB3 H -9.398 -0.020 7.471 1.00 . A A . 69 LEU HB3 1 1
8 19741 1 1 69 LEU HD11 H -7.165 -0.696 6.459 1.00 . A A . 69 LEU HD11 1 1
8 19742 1 1 69 LEU HD12 H -6.528 0.876 6.943 1.00 . A A . 69 LEU HD12 1 1
8 19743 1 1 69 LEU HD13 H -6.403 0.358 5.264 1.00 . A A . 69 LEU HD13 1 1
8 19744 1 1 69 LEU HD21 H -8.433 0.328 3.812 1.00 . A A . 69 LEU HD21 1 1
8 19745 1 1 69 LEU HD22 H -10.006 0.802 4.449 1.00 . A A . 69 LEU HD22 1 1
8 19746 1 1 69 LEU HD23 H -9.290 -0.740 4.929 1.00 . A A . 69 LEU HD23 1 1
8 19747 1 1 69 LEU HG H -8.191 2.010 5.554 1.00 . A A . 69 LEU HG 1 1
8 19748 1 1 69 LEU N N -10.689 3.067 6.720 1.00 . A A . 69 LEU N 1 1
8 19749 1 1 69 LEU O O -12.416 0.412 8.137 1.00 . A A . 69 LEU O 1 1
8 19750 1 1 70 GLY C C -13.621 2.202 10.278 1.00 . A A . 70 GLY C 1 1
8 19751 1 1 70 GLY CA C -12.125 1.981 10.492 1.00 . A A . 70 GLY CA 1 1
8 19752 1 1 70 GLY H H -10.662 2.795 9.175 1.00 . A A . 70 GLY H 1 1
8 19753 1 1 70 GLY HA2 H -11.964 1.000 10.917 1.00 . A A . 70 GLY HA2 1 1
8 19754 1 1 70 GLY HA3 H -11.760 2.722 11.188 1.00 . A A . 70 GLY HA3 1 1
8 19755 1 1 70 GLY N N -11.355 2.098 9.245 1.00 . A A . 70 GLY N 1 1
8 19756 1 1 70 GLY O O -14.450 1.640 11.003 1.00 . A A . 70 GLY O 1 1
8 19757 1 1 71 ASN C C -15.813 1.979 8.083 1.00 . A A . 71 ASN C 1 1
8 19758 1 1 71 ASN CA C -15.326 3.253 8.811 1.00 . A A . 71 ASN CA 1 1
8 19759 1 1 71 ASN CB C -15.424 4.486 7.874 1.00 . A A . 71 ASN CB 1 1
8 19760 1 1 71 ASN CG C -15.095 5.809 8.570 1.00 . A A . 71 ASN CG 1 1
8 19761 1 1 71 ASN H H -13.210 3.581 8.892 1.00 . A A . 71 ASN H 1 1
8 19762 1 1 71 ASN HA H -15.955 3.427 9.685 1.00 . A A . 71 ASN HA 1 1
8 19763 1 1 71 ASN HB2 H -14.734 4.349 7.044 1.00 . A A . 71 ASN HB2 1 1
8 19764 1 1 71 ASN HB3 H -16.431 4.558 7.480 1.00 . A A . 71 ASN HB3 1 1
8 19765 1 1 71 ASN HD21 H -14.496 6.594 6.847 1.00 . A A . 71 ASN HD21 1 1
8 19766 1 1 71 ASN HD22 H -14.397 7.634 8.222 1.00 . A A . 71 ASN HD22 1 1
8 19767 1 1 71 ASN N N -13.945 3.057 9.287 1.00 . A A . 71 ASN N 1 1
8 19768 1 1 71 ASN ND2 N -14.614 6.775 7.806 1.00 . A A . 71 ASN ND2 1 1
8 19769 1 1 71 ASN O O -16.785 1.361 8.505 1.00 . A A . 71 ASN O 1 1
8 19770 1 1 71 ASN OD1 O -15.289 5.960 9.781 1.00 . A A . 71 ASN OD1 1 1
8 19771 1 1 72 LYS C C -15.485 -0.916 6.997 1.00 . A A . 72 LYS C 1 1
8 19772 1 1 72 LYS CA C -15.326 0.379 6.171 1.00 . A A . 72 LYS CA 1 1
8 19773 1 1 72 LYS CB C -14.167 0.186 5.157 1.00 . A A . 72 LYS CB 1 1
8 19774 1 1 72 LYS CD C -12.933 1.064 3.102 1.00 . A A . 72 LYS CD 1 1
8 19775 1 1 72 LYS CE C -12.951 2.085 1.969 1.00 . A A . 72 LYS CE 1 1
8 19776 1 1 72 LYS CG C -14.155 1.217 4.026 1.00 . A A . 72 LYS CG 1 1
8 19777 1 1 72 LYS H H -14.490 2.308 6.637 1.00 . A A . 72 LYS H 1 1
8 19778 1 1 72 LYS HA H -16.245 0.531 5.617 1.00 . A A . 72 LYS HA 1 1
8 19779 1 1 72 LYS HB2 H -13.223 0.253 5.690 1.00 . A A . 72 LYS HB2 1 1
8 19780 1 1 72 LYS HB3 H -14.240 -0.802 4.710 1.00 . A A . 72 LYS HB3 1 1
8 19781 1 1 72 LYS HD2 H -12.027 1.203 3.684 1.00 . A A . 72 LYS HD2 1 1
8 19782 1 1 72 LYS HD3 H -12.932 0.068 2.676 1.00 . A A . 72 LYS HD3 1 1
8 19783 1 1 72 LYS HE2 H -12.911 3.084 2.385 1.00 . A A . 72 LYS HE2 1 1
8 19784 1 1 72 LYS HE3 H -12.081 1.929 1.344 1.00 . A A . 72 LYS HE3 1 1
8 19785 1 1 72 LYS HG2 H -15.058 1.100 3.438 1.00 . A A . 72 LYS HG2 1 1
8 19786 1 1 72 LYS HG3 H -14.144 2.212 4.460 1.00 . A A . 72 LYS HG3 1 1
8 19787 1 1 72 LYS HZ1 H -14.123 2.654 0.334 1.00 . A A . 72 LYS HZ1 1 1
8 19788 1 1 72 LYS HZ2 H -15.018 2.182 1.687 1.00 . A A . 72 LYS HZ2 1 1
8 19789 1 1 72 LYS HZ3 H -14.257 1.014 0.732 1.00 . A A . 72 LYS HZ3 1 1
8 19790 1 1 72 LYS N N -15.107 1.627 6.978 1.00 . A A . 72 LYS N 1 1
8 19791 1 1 72 LYS NZ N -14.170 1.975 1.123 1.00 . A A . 72 LYS NZ 1 1
8 19792 1 1 72 LYS O O -16.094 -1.881 6.507 1.00 . A A . 72 LYS O 1 1
8 19793 1 1 73 LEU C C -16.546 -2.364 9.524 1.00 . A A . 73 LEU C 1 1
8 19794 1 1 73 LEU CA C -15.076 -2.089 9.143 1.00 . A A . 73 LEU CA 1 1
8 19795 1 1 73 LEU CB C -14.161 -1.937 10.401 1.00 . A A . 73 LEU CB 1 1
8 19796 1 1 73 LEU CD1 C -11.783 -1.971 11.419 1.00 . A A . 73 LEU CD1 1 1
8 19797 1 1 73 LEU CD2 C -12.251 -3.239 9.263 1.00 . A A . 73 LEU CD2 1 1
8 19798 1 1 73 LEU CG C -12.616 -2.009 10.122 1.00 . A A . 73 LEU CG 1 1
8 19799 1 1 73 LEU H H -14.403 -0.169 8.521 1.00 . A A . 73 LEU H 1 1
8 19800 1 1 73 LEU HA H -14.729 -2.958 8.586 1.00 . A A . 73 LEU HA 1 1
8 19801 1 1 73 LEU HB2 H -14.381 -0.980 10.869 1.00 . A A . 73 LEU HB2 1 1
8 19802 1 1 73 LEU HB3 H -14.410 -2.723 11.109 1.00 . A A . 73 LEU HB3 1 1
8 19803 1 1 73 LEU HD11 H -12.028 -2.823 12.036 1.00 . A A . 73 LEU HD11 1 1
8 19804 1 1 73 LEU HD12 H -11.996 -1.061 11.961 1.00 . A A . 73 LEU HD12 1 1
8 19805 1 1 73 LEU HD13 H -10.724 -1.999 11.178 1.00 . A A . 73 LEU HD13 1 1
8 19806 1 1 73 LEU HD21 H -12.529 -4.146 9.783 1.00 . A A . 73 LEU HD21 1 1
8 19807 1 1 73 LEU HD22 H -11.186 -3.249 9.073 1.00 . A A . 73 LEU HD22 1 1
8 19808 1 1 73 LEU HD23 H -12.776 -3.194 8.317 1.00 . A A . 73 LEU HD23 1 1
8 19809 1 1 73 LEU HG H -12.337 -1.132 9.551 1.00 . A A . 73 LEU HG 1 1
8 19810 1 1 73 LEU N N -14.939 -0.938 8.230 1.00 . A A . 73 LEU N 1 1
8 19811 1 1 73 LEU O O -16.851 -3.466 9.948 1.00 . A A . 73 LEU O 1 1
8 19812 1 1 74 GLU C C -19.425 -2.651 8.424 1.00 . A A . 74 GLU C 1 1
8 19813 1 1 74 GLU CA C -18.914 -1.601 9.448 1.00 . A A . 74 GLU CA 1 1
8 19814 1 1 74 GLU CB C -19.710 -0.271 9.295 1.00 . A A . 74 GLU CB 1 1
8 19815 1 1 74 GLU CD C -20.605 1.560 7.704 1.00 . A A . 74 GLU CD 1 1
8 19816 1 1 74 GLU CG C -19.679 0.350 7.880 1.00 . A A . 74 GLU CG 1 1
8 19817 1 1 74 GLU H H -17.118 -0.547 8.921 1.00 . A A . 74 GLU H 1 1
8 19818 1 1 74 GLU HA H -19.068 -1.993 10.454 1.00 . A A . 74 GLU HA 1 1
8 19819 1 1 74 GLU HB2 H -20.746 -0.452 9.560 1.00 . A A . 74 GLU HB2 1 1
8 19820 1 1 74 GLU HB3 H -19.305 0.459 9.992 1.00 . A A . 74 GLU HB3 1 1
8 19821 1 1 74 GLU HG2 H -18.660 0.648 7.654 1.00 . A A . 74 GLU HG2 1 1
8 19822 1 1 74 GLU HG3 H -19.970 -0.411 7.161 1.00 . A A . 74 GLU HG3 1 1
8 19823 1 1 74 GLU N N -17.452 -1.396 9.275 1.00 . A A . 74 GLU N 1 1
8 19824 1 1 74 GLU O O -20.271 -3.485 8.743 1.00 . A A . 74 GLU O 1 1
8 19825 1 1 74 GLU OE1 O -21.815 1.354 7.496 1.00 . A A . 74 GLU OE1 1 1
8 19826 1 1 74 GLU OE2 O -20.133 2.714 7.756 1.00 . A A . 74 GLU OE2 1 1
8 19827 1 1 75 HIS C C -18.309 -4.807 6.229 1.00 . A A . 75 HIS C 1 1
8 19828 1 1 75 HIS CA C -19.165 -3.536 6.098 1.00 . A A . 75 HIS CA 1 1
8 19829 1 1 75 HIS CB C -18.905 -2.868 4.719 1.00 . A A . 75 HIS CB 1 1
8 19830 1 1 75 HIS CD2 C -19.264 -0.289 4.460 1.00 . A A . 75 HIS CD2 1 1
8 19831 1 1 75 HIS CE1 C -21.422 -0.302 4.107 1.00 . A A . 75 HIS CE1 1 1
8 19832 1 1 75 HIS CG C -19.672 -1.586 4.488 1.00 . A A . 75 HIS CG 1 1
8 19833 1 1 75 HIS H H -18.230 -1.859 7.028 1.00 . A A . 75 HIS H 1 1
8 19834 1 1 75 HIS HA H -20.214 -3.816 6.162 1.00 . A A . 75 HIS HA 1 1
8 19835 1 1 75 HIS HB2 H -17.850 -2.642 4.630 1.00 . A A . 75 HIS HB2 1 1
8 19836 1 1 75 HIS HB3 H -19.180 -3.561 3.935 1.00 . A A . 75 HIS HB3 1 1
8 19837 1 1 75 HIS HD1 H -21.622 -2.332 4.204 1.00 . A A . 75 HIS HD1 1 1
8 19838 1 1 75 HIS HD2 H -18.251 0.070 4.593 1.00 . A A . 75 HIS HD2 1 1
8 19839 1 1 75 HIS HE1 H -22.433 0.024 3.912 1.00 . A A . 75 HIS HE1 1 1
8 19840 1 1 75 HIS HE2 H -20.407 1.460 4.272 1.00 . A A . 75 HIS HE2 1 1
8 19841 1 1 75 HIS N N -18.867 -2.587 7.194 1.00 . A A . 75 HIS N 1 1
8 19842 1 1 75 HIS ND1 N -21.031 -1.553 4.258 1.00 . A A . 75 HIS ND1 1 1
8 19843 1 1 75 HIS NE2 N -20.374 0.480 4.227 1.00 . A A . 75 HIS NE2 1 1
8 19844 1 1 75 HIS O O -18.546 -5.796 5.530 1.00 . A A . 75 HIS O 1 1
8 19845 1 1 76 HIS C C -16.497 -6.393 8.814 1.00 . A A . 76 HIS C 1 1
8 19846 1 1 76 HIS CA C -16.356 -5.854 7.366 1.00 . A A . 76 HIS CA 1 1
8 19847 1 1 76 HIS CB C -14.914 -5.341 7.060 1.00 . A A . 76 HIS CB 1 1
8 19848 1 1 76 HIS CD2 C -13.697 -7.277 5.814 1.00 . A A . 76 HIS CD2 1 1
8 19849 1 1 76 HIS CE1 C -12.210 -7.762 7.343 1.00 . A A . 76 HIS CE1 1 1
8 19850 1 1 76 HIS CG C -13.901 -6.439 6.859 1.00 . A A . 76 HIS CG 1 1
8 19851 1 1 76 HIS H H -17.214 -3.945 7.667 1.00 . A A . 76 HIS H 1 1
8 19852 1 1 76 HIS HA H -16.592 -6.666 6.684 1.00 . A A . 76 HIS HA 1 1
8 19853 1 1 76 HIS HB2 H -14.930 -4.743 6.157 1.00 . A A . 76 HIS HB2 1 1
8 19854 1 1 76 HIS HB3 H -14.574 -4.718 7.880 1.00 . A A . 76 HIS HB3 1 1
8 19855 1 1 76 HIS HD1 H -12.820 -6.338 8.661 1.00 . A A . 76 HIS HD1 1 1
8 19856 1 1 76 HIS HD2 H -14.261 -7.303 4.890 1.00 . A A . 76 HIS HD2 1 1
8 19857 1 1 76 HIS HE1 H -11.392 -8.238 7.868 1.00 . A A . 76 HIS HE1 1 1
8 19858 1 1 76 HIS HE2 H -12.187 -8.697 5.528 1.00 . A A . 76 HIS HE2 1 1
8 19859 1 1 76 HIS N N -17.311 -4.759 7.134 1.00 . A A . 76 HIS N 1 1
8 19860 1 1 76 HIS ND1 N -12.944 -6.768 7.795 1.00 . A A . 76 HIS ND1 1 1
8 19861 1 1 76 HIS NE2 N -12.643 -8.084 6.143 1.00 . A A . 76 HIS NE2 1 1
8 19862 1 1 76 HIS O O -15.528 -6.854 9.429 1.00 . A A . 76 HIS O 1 1
8 19863 1 1 77 HIS C C -18.923 -8.222 10.379 1.00 . A A . 77 HIS C 1 1
8 19864 1 1 77 HIS CA C -18.066 -6.980 10.650 1.00 . A A . 77 HIS CA 1 1
8 19865 1 1 77 HIS CB C -18.778 -5.993 11.628 1.00 . A A . 77 HIS CB 1 1
8 19866 1 1 77 HIS CD2 C -16.571 -5.065 12.666 1.00 . A A . 77 HIS CD2 1 1
8 19867 1 1 77 HIS CE1 C -17.240 -3.028 13.096 1.00 . A A . 77 HIS CE1 1 1
8 19868 1 1 77 HIS CG C -17.865 -4.973 12.265 1.00 . A A . 77 HIS CG 1 1
8 19869 1 1 77 HIS H H -18.436 -5.865 8.876 1.00 . A A . 77 HIS H 1 1
8 19870 1 1 77 HIS HA H -17.139 -7.318 11.118 1.00 . A A . 77 HIS HA 1 1
8 19871 1 1 77 HIS HB2 H -19.544 -5.452 11.088 1.00 . A A . 77 HIS HB2 1 1
8 19872 1 1 77 HIS HB3 H -19.249 -6.554 12.430 1.00 . A A . 77 HIS HB3 1 1
8 19873 1 1 77 HIS HD1 H -19.140 -3.294 12.385 1.00 . A A . 77 HIS HD1 1 1
8 19874 1 1 77 HIS HD2 H -15.936 -5.940 12.592 1.00 . A A . 77 HIS HD2 1 1
8 19875 1 1 77 HIS HE1 H -17.251 -1.998 13.423 1.00 . A A . 77 HIS HE1 1 1
8 19876 1 1 77 HIS HE2 H -15.357 -3.631 13.601 1.00 . A A . 77 HIS HE2 1 1
8 19877 1 1 77 HIS N N -17.725 -6.340 9.360 1.00 . A A . 77 HIS N 1 1
8 19878 1 1 77 HIS ND1 N -18.252 -3.678 12.555 1.00 . A A . 77 HIS ND1 1 1
8 19879 1 1 77 HIS NE2 N -16.215 -3.844 13.173 1.00 . A A . 77 HIS NE2 1 1
8 19880 1 1 77 HIS O O -20.140 -8.230 10.596 1.00 . A A . 77 HIS O 1 1
8 19881 1 1 78 HIS C C -18.321 -11.516 10.648 1.00 . A A . 78 HIS C 1 1
8 19882 1 1 78 HIS CA C -18.892 -10.563 9.592 1.00 . A A . 78 HIS CA 1 1
8 19883 1 1 78 HIS CB C -18.602 -11.073 8.149 1.00 . A A . 78 HIS CB 1 1
8 19884 1 1 78 HIS CD2 C -18.863 -8.864 6.764 1.00 . A A . 78 HIS CD2 1 1
8 19885 1 1 78 HIS CE1 C -20.167 -9.620 5.186 1.00 . A A . 78 HIS CE1 1 1
8 19886 1 1 78 HIS CG C -19.104 -10.176 7.034 1.00 . A A . 78 HIS CG 1 1
8 19887 1 1 78 HIS H H -17.346 -9.119 9.537 1.00 . A A . 78 HIS H 1 1
8 19888 1 1 78 HIS HA H -19.974 -10.485 9.735 1.00 . A A . 78 HIS HA 1 1
8 19889 1 1 78 HIS HB2 H -17.532 -11.176 8.018 1.00 . A A . 78 HIS HB2 1 1
8 19890 1 1 78 HIS HB3 H -19.060 -12.048 8.021 1.00 . A A . 78 HIS HB3 1 1
8 19891 1 1 78 HIS HD1 H -20.280 -11.524 5.918 1.00 . A A . 78 HIS HD1 1 1
8 19892 1 1 78 HIS HD2 H -18.242 -8.194 7.344 1.00 . A A . 78 HIS HD2 1 1
8 19893 1 1 78 HIS HE1 H -20.786 -9.673 4.300 1.00 . A A . 78 HIS HE1 1 1
8 19894 1 1 78 HIS HE2 H -19.762 -7.631 5.337 1.00 . A A . 78 HIS HE2 1 1
8 19895 1 1 78 HIS N N -18.280 -9.250 9.817 1.00 . A A . 78 HIS N 1 1
8 19896 1 1 78 HIS ND1 N -19.929 -10.613 6.018 1.00 . A A . 78 HIS ND1 1 1
8 19897 1 1 78 HIS NE2 N -19.537 -8.546 5.616 1.00 . A A . 78 HIS NE2 1 1
8 19898 1 1 78 HIS O O -17.227 -12.063 10.477 1.00 . A A . 78 HIS O 1 1
8 19899 1 1 79 HIS C C -19.622 -13.592 13.145 1.00 . A A . 79 HIS C 1 1
8 19900 1 1 79 HIS CA C -18.609 -12.442 12.945 1.00 . A A . 79 HIS CA 1 1
8 19901 1 1 79 HIS CB C -18.477 -11.533 14.198 1.00 . A A . 79 HIS CB 1 1
8 19902 1 1 79 HIS CD2 C -16.199 -10.442 13.577 1.00 . A A . 79 HIS CD2 1 1
8 19903 1 1 79 HIS CE1 C -16.645 -8.388 14.170 1.00 . A A . 79 HIS CE1 1 1
8 19904 1 1 79 HIS CG C -17.468 -10.426 14.049 1.00 . A A . 79 HIS CG 1 1
8 19905 1 1 79 HIS H H -19.856 -11.113 11.858 1.00 . A A . 79 HIS H 1 1
8 19906 1 1 79 HIS HA H -17.640 -12.892 12.727 1.00 . A A . 79 HIS HA 1 1
8 19907 1 1 79 HIS HB2 H -19.438 -11.080 14.411 1.00 . A A . 79 HIS HB2 1 1
8 19908 1 1 79 HIS HB3 H -18.178 -12.141 15.044 1.00 . A A . 79 HIS HB3 1 1
8 19909 1 1 79 HIS HD1 H -18.546 -8.775 14.809 1.00 . A A . 79 HIS HD1 1 1
8 19910 1 1 79 HIS HD2 H -15.672 -11.303 13.186 1.00 . A A . 79 HIS HD2 1 1
8 19911 1 1 79 HIS HE1 H -16.546 -7.325 14.347 1.00 . A A . 79 HIS HE1 1 1
8 19912 1 1 79 HIS HE2 H -14.765 -8.924 13.588 1.00 . A A . 79 HIS HE2 1 1
8 19913 1 1 79 HIS N N -19.019 -11.615 11.788 1.00 . A A . 79 HIS N 1 1
8 19914 1 1 79 HIS ND1 N -17.710 -9.116 14.419 1.00 . A A . 79 HIS ND1 1 1
8 19915 1 1 79 HIS NE2 N -15.710 -9.169 13.666 1.00 . A A . 79 HIS NE2 1 1
8 19916 1 1 79 HIS O O -20.197 -14.064 12.156 1.00 . A A . 79 HIS O 1 1
8 19917 1 1 80 HIS C C -21.193 -15.239 16.145 1.00 . A A . 80 HIS C 1 1
8 19918 1 1 80 HIS CA C -20.659 -15.251 14.688 1.00 . A A . 80 HIS CA 1 1
8 19919 1 1 80 HIS CB C -19.838 -16.546 14.403 1.00 . A A . 80 HIS CB 1 1
8 19920 1 1 80 HIS CD2 C -17.391 -16.194 15.244 1.00 . A A . 80 HIS CD2 1 1
8 19921 1 1 80 HIS CE1 C -17.431 -17.584 16.934 1.00 . A A . 80 HIS CE1 1 1
8 19922 1 1 80 HIS CG C -18.630 -16.747 15.285 1.00 . A A . 80 HIS CG 1 1
8 19923 1 1 80 HIS H H -19.574 -13.484 15.165 1.00 . A A . 80 HIS H 1 1
8 19924 1 1 80 HIS HA H -21.509 -15.232 14.009 1.00 . A A . 80 HIS HA 1 1
8 19925 1 1 80 HIS HB2 H -20.483 -17.410 14.526 1.00 . A A . 80 HIS HB2 1 1
8 19926 1 1 80 HIS HB3 H -19.495 -16.516 13.370 1.00 . A A . 80 HIS HB3 1 1
8 19927 1 1 80 HIS HD1 H -19.366 -18.183 16.652 1.00 . A A . 80 HIS HD1 1 1
8 19928 1 1 80 HIS HD2 H -17.035 -15.466 14.525 1.00 . A A . 80 HIS HD2 1 1
8 19929 1 1 80 HIS HE1 H -17.130 -18.159 17.797 1.00 . A A . 80 HIS HE1 1 1
8 19930 1 1 80 HIS HE2 H -15.737 -16.529 16.499 1.00 . A A . 80 HIS HE2 1 1
8 19931 1 1 80 HIS N N -19.863 -14.034 14.404 1.00 . A A . 80 HIS N 1 1
8 19932 1 1 80 HIS ND1 N -18.616 -17.618 16.355 1.00 . A A . 80 HIS ND1 1 1
8 19933 1 1 80 HIS NE2 N -16.671 -16.735 16.280 1.00 . A A . 80 HIS NE2 1 1
8 19934 1 1 80 HIS O O -22.371 -15.580 16.357 1.00 . A A . 80 HIS O 1 1
8 19935 1 1 80 HIS OXT O -20.431 -14.872 17.072 1.00 . A A . 80 HIS OXT 1 1
8 19936 2 1 1 MET C C 1.795 -13.307 -19.650 1.00 . B B . 1 MET C 1 1
8 19937 2 1 1 MET CA C 2.386 -14.464 -18.839 1.00 . B B . 1 MET CA 1 1
8 19938 2 1 1 MET CB C 3.923 -14.276 -18.729 1.00 . B B . 1 MET CB 1 1
8 19939 2 1 1 MET CE C 6.387 -13.217 -17.019 1.00 . B B . 1 MET CE 1 1
8 19940 2 1 1 MET CG C 4.638 -15.262 -17.801 1.00 . B B . 1 MET CG 1 1
8 19941 2 1 1 MET H1 H 2.431 -16.551 -18.910 1.00 . B B . 1 MET H1 1 1
8 19942 2 1 1 MET H2 H 2.443 -15.805 -20.427 1.00 . B B . 1 MET H2 1 1
8 19943 2 1 1 MET H3 H 1.014 -15.870 -19.534 1.00 . B B . 1 MET H3 1 1
8 19944 2 1 1 MET HA H 1.953 -14.455 -17.843 1.00 . B B . 1 MET HA 1 1
8 19945 2 1 1 MET HB2 H 4.359 -14.379 -19.715 1.00 . B B . 1 MET HB2 1 1
8 19946 2 1 1 MET HB3 H 4.128 -13.274 -18.368 1.00 . B B . 1 MET HB3 1 1
8 19947 2 1 1 MET HE1 H 5.850 -13.177 -16.083 1.00 . B B . 1 MET HE1 1 1
8 19948 2 1 1 MET HE2 H 5.902 -12.574 -17.742 1.00 . B B . 1 MET HE2 1 1
8 19949 2 1 1 MET HE3 H 7.400 -12.882 -16.865 1.00 . B B . 1 MET HE3 1 1
8 19950 2 1 1 MET HG2 H 4.185 -15.217 -16.819 1.00 . B B . 1 MET HG2 1 1
8 19951 2 1 1 MET HG3 H 4.527 -16.264 -18.199 1.00 . B B . 1 MET HG3 1 1
8 19952 2 1 1 MET N N 2.048 -15.766 -19.468 1.00 . B B . 1 MET N 1 1
8 19953 2 1 1 MET O O 1.804 -13.352 -20.883 1.00 . B B . 1 MET O 1 1
8 19954 2 1 1 MET SD S 6.405 -14.910 -17.635 1.00 . B B . 1 MET SD 1 1
8 19955 2 1 2 ALA C C 2.015 -10.009 -19.483 1.00 . B B . 2 ALA C 1 1
8 19956 2 1 2 ALA CA C 0.847 -11.012 -19.546 1.00 . B B . 2 ALA CA 1 1
8 19957 2 1 2 ALA CB C -0.395 -10.478 -18.801 1.00 . B B . 2 ALA CB 1 1
8 19958 2 1 2 ALA H H 1.200 -12.378 -17.973 1.00 . B B . 2 ALA H 1 1
8 19959 2 1 2 ALA HA H 0.572 -11.188 -20.587 1.00 . B B . 2 ALA HA 1 1
8 19960 2 1 2 ALA HB1 H -0.159 -10.331 -17.753 1.00 . B B . 2 ALA HB1 1 1
8 19961 2 1 2 ALA HB2 H -1.204 -11.192 -18.886 1.00 . B B . 2 ALA HB2 1 1
8 19962 2 1 2 ALA HB3 H -0.708 -9.535 -19.231 1.00 . B B . 2 ALA HB3 1 1
8 19963 2 1 2 ALA N N 1.287 -12.280 -18.945 1.00 . B B . 2 ALA N 1 1
8 19964 2 1 2 ALA O O 2.341 -9.495 -18.401 1.00 . B B . 2 ALA O 1 1
8 19965 2 1 3 ASP C C 3.400 -7.419 -20.466 1.00 . B B . 3 ASP C 1 1
8 19966 2 1 3 ASP CA C 3.828 -8.870 -20.753 1.00 . B B . 3 ASP CA 1 1
8 19967 2 1 3 ASP CB C 4.485 -8.999 -22.148 1.00 . B B . 3 ASP CB 1 1
8 19968 2 1 3 ASP CG C 5.721 -8.100 -22.309 1.00 . B B . 3 ASP CG 1 1
8 19969 2 1 3 ASP H H 2.352 -10.227 -21.451 1.00 . B B . 3 ASP H 1 1
8 19970 2 1 3 ASP HA H 4.550 -9.174 -19.999 1.00 . B B . 3 ASP HA 1 1
8 19971 2 1 3 ASP HB2 H 4.792 -10.030 -22.301 1.00 . B B . 3 ASP HB2 1 1
8 19972 2 1 3 ASP HB3 H 3.757 -8.743 -22.913 1.00 . B B . 3 ASP HB3 1 1
8 19973 2 1 3 ASP N N 2.666 -9.776 -20.642 1.00 . B B . 3 ASP N 1 1
8 19974 2 1 3 ASP O O 4.066 -6.696 -19.712 1.00 . B B . 3 ASP O 1 1
8 19975 2 1 3 ASP OD1 O 6.723 -8.332 -21.598 1.00 . B B . 3 ASP OD1 1 1
8 19976 2 1 3 ASP OD2 O 5.705 -7.174 -23.149 1.00 . B B . 3 ASP OD2 1 1
8 19977 2 1 4 LYS C C 0.285 -6.230 -19.949 1.00 . B B . 4 LYS C 1 1
8 19978 2 1 4 LYS CA C 1.547 -5.798 -20.702 1.00 . B B . 4 LYS CA 1 1
8 19979 2 1 4 LYS CB C 1.151 -4.917 -21.924 1.00 . B B . 4 LYS CB 1 1
8 19980 2 1 4 LYS CD C 2.952 -5.288 -23.749 1.00 . B B . 4 LYS CD 1 1
8 19981 2 1 4 LYS CE C 1.977 -5.686 -24.877 1.00 . B B . 4 LYS CE 1 1
8 19982 2 1 4 LYS CG C 2.331 -4.308 -22.724 1.00 . B B . 4 LYS CG 1 1
8 19983 2 1 4 LYS H H 1.914 -7.590 -21.781 1.00 . B B . 4 LYS H 1 1
8 19984 2 1 4 LYS HA H 2.176 -5.210 -20.031 1.00 . B B . 4 LYS HA 1 1
8 19985 2 1 4 LYS HB2 H 0.551 -5.514 -22.606 1.00 . B B . 4 LYS HB2 1 1
8 19986 2 1 4 LYS HB3 H 0.532 -4.097 -21.567 1.00 . B B . 4 LYS HB3 1 1
8 19987 2 1 4 LYS HD2 H 3.823 -4.819 -24.198 1.00 . B B . 4 LYS HD2 1 1
8 19988 2 1 4 LYS HD3 H 3.272 -6.184 -23.226 1.00 . B B . 4 LYS HD3 1 1
8 19989 2 1 4 LYS HE2 H 1.071 -6.090 -24.440 1.00 . B B . 4 LYS HE2 1 1
8 19990 2 1 4 LYS HE3 H 1.729 -4.810 -25.464 1.00 . B B . 4 LYS HE3 1 1
8 19991 2 1 4 LYS HG2 H 1.976 -3.432 -23.250 1.00 . B B . 4 LYS HG2 1 1
8 19992 2 1 4 LYS HG3 H 3.103 -3.997 -22.023 1.00 . B B . 4 LYS HG3 1 1
8 19993 2 1 4 LYS HZ1 H 1.913 -6.939 -26.558 1.00 . B B . 4 LYS HZ1 1 1
8 19994 2 1 4 LYS HZ2 H 2.764 -7.589 -25.247 1.00 . B B . 4 LYS HZ2 1 1
8 19995 2 1 4 LYS HZ3 H 3.461 -6.364 -26.186 1.00 . B B . 4 LYS HZ3 1 1
8 19996 2 1 4 LYS N N 2.280 -7.017 -21.080 1.00 . B B . 4 LYS N 1 1
8 19997 2 1 4 LYS NZ N 2.571 -6.715 -25.779 1.00 . B B . 4 LYS NZ 1 1
8 19998 2 1 4 LYS O O -0.416 -7.147 -20.391 1.00 . B B . 4 LYS O 1 1
8 19999 2 1 5 LEU C C -2.423 -5.187 -18.502 1.00 . B B . 5 LEU C 1 1
8 20000 2 1 5 LEU CA C -1.173 -5.914 -17.995 1.00 . B B . 5 LEU CA 1 1
8 20001 2 1 5 LEU CB C -0.943 -5.570 -16.493 1.00 . B B . 5 LEU CB 1 1
8 20002 2 1 5 LEU CD1 C 0.329 -5.902 -14.291 1.00 . B B . 5 LEU CD1 1 1
8 20003 2 1 5 LEU CD2 C 0.273 -7.795 -16.015 1.00 . B B . 5 LEU CD2 1 1
8 20004 2 1 5 LEU CG C 0.274 -6.259 -15.796 1.00 . B B . 5 LEU CG 1 1
8 20005 2 1 5 LEU H H 0.583 -4.833 -18.551 1.00 . B B . 5 LEU H 1 1
8 20006 2 1 5 LEU HA H -1.343 -6.988 -18.076 1.00 . B B . 5 LEU HA 1 1
8 20007 2 1 5 LEU HB2 H -0.816 -4.493 -16.407 1.00 . B B . 5 LEU HB2 1 1
8 20008 2 1 5 LEU HB3 H -1.843 -5.847 -15.942 1.00 . B B . 5 LEU HB3 1 1
8 20009 2 1 5 LEU HD11 H 1.203 -6.354 -13.839 1.00 . B B . 5 LEU HD11 1 1
8 20010 2 1 5 LEU HD12 H -0.561 -6.270 -13.792 1.00 . B B . 5 LEU HD12 1 1
8 20011 2 1 5 LEU HD13 H 0.385 -4.827 -14.175 1.00 . B B . 5 LEU HD13 1 1
8 20012 2 1 5 LEU HD21 H 1.116 -8.239 -15.497 1.00 . B B . 5 LEU HD21 1 1
8 20013 2 1 5 LEU HD22 H 0.355 -8.009 -17.073 1.00 . B B . 5 LEU HD22 1 1
8 20014 2 1 5 LEU HD23 H -0.645 -8.224 -15.636 1.00 . B B . 5 LEU HD23 1 1
8 20015 2 1 5 LEU HG H 1.186 -5.874 -16.243 1.00 . B B . 5 LEU HG 1 1
8 20016 2 1 5 LEU N N 0.001 -5.576 -18.820 1.00 . B B . 5 LEU N 1 1
8 20017 2 1 5 LEU O O -2.338 -4.208 -19.246 1.00 . B B . 5 LEU O 1 1
8 20018 2 1 6 LYS C C -5.373 -4.681 -16.857 1.00 . B B . 6 LYS C 1 1
8 20019 2 1 6 LYS CA C -4.878 -5.038 -18.259 1.00 . B B . 6 LYS CA 1 1
8 20020 2 1 6 LYS CB C -5.879 -5.997 -18.963 1.00 . B B . 6 LYS CB 1 1
8 20021 2 1 6 LYS CD C -5.298 -5.398 -21.414 1.00 . B B . 6 LYS CD 1 1
8 20022 2 1 6 LYS CE C -6.649 -4.749 -21.767 1.00 . B B . 6 LYS CE 1 1
8 20023 2 1 6 LYS CG C -5.425 -6.512 -20.348 1.00 . B B . 6 LYS CG 1 1
8 20024 2 1 6 LYS H H -3.555 -6.530 -17.576 1.00 . B B . 6 LYS H 1 1
8 20025 2 1 6 LYS HA H -4.754 -4.128 -18.849 1.00 . B B . 6 LYS HA 1 1
8 20026 2 1 6 LYS HB2 H -6.037 -6.860 -18.325 1.00 . B B . 6 LYS HB2 1 1
8 20027 2 1 6 LYS HB3 H -6.827 -5.488 -19.084 1.00 . B B . 6 LYS HB3 1 1
8 20028 2 1 6 LYS HD2 H -4.626 -4.633 -21.048 1.00 . B B . 6 LYS HD2 1 1
8 20029 2 1 6 LYS HD3 H -4.877 -5.832 -22.316 1.00 . B B . 6 LYS HD3 1 1
8 20030 2 1 6 LYS HE2 H -7.308 -5.500 -22.182 1.00 . B B . 6 LYS HE2 1 1
8 20031 2 1 6 LYS HE3 H -7.094 -4.347 -20.865 1.00 . B B . 6 LYS HE3 1 1
8 20032 2 1 6 LYS HG2 H -4.461 -6.989 -20.235 1.00 . B B . 6 LYS HG2 1 1
8 20033 2 1 6 LYS HG3 H -6.139 -7.251 -20.698 1.00 . B B . 6 LYS HG3 1 1
8 20034 2 1 6 LYS HZ1 H -5.870 -2.908 -22.366 1.00 . B B . 6 LYS HZ1 1 1
8 20035 2 1 6 LYS HZ2 H -7.416 -3.223 -22.978 1.00 . B B . 6 LYS HZ2 1 1
8 20036 2 1 6 LYS HZ3 H -6.069 -4.010 -23.633 1.00 . B B . 6 LYS HZ3 1 1
8 20037 2 1 6 LYS N N -3.577 -5.694 -18.081 1.00 . B B . 6 LYS N 1 1
8 20038 2 1 6 LYS NZ N -6.492 -3.648 -22.755 1.00 . B B . 6 LYS NZ 1 1
8 20039 2 1 6 LYS O O -5.096 -5.427 -15.910 1.00 . B B . 6 LYS O 1 1
8 20040 2 1 7 PHE C C -7.949 -2.450 -15.563 1.00 . B B . 7 PHE C 1 1
8 20041 2 1 7 PHE CA C -6.587 -3.119 -15.387 1.00 . B B . 7 PHE CA 1 1
8 20042 2 1 7 PHE CB C -5.587 -2.164 -14.668 1.00 . B B . 7 PHE CB 1 1
8 20043 2 1 7 PHE CD1 C -3.906 -1.263 -16.364 1.00 . B B . 7 PHE CD1 1 1
8 20044 2 1 7 PHE CD2 C -5.529 0.260 -15.483 1.00 . B B . 7 PHE CD2 1 1
8 20045 2 1 7 PHE CE1 C -3.365 -0.246 -17.125 1.00 . B B . 7 PHE CE1 1 1
8 20046 2 1 7 PHE CE2 C -4.985 1.274 -16.246 1.00 . B B . 7 PHE CE2 1 1
8 20047 2 1 7 PHE CG C -5.002 -1.032 -15.524 1.00 . B B . 7 PHE CG 1 1
8 20048 2 1 7 PHE CZ C -3.903 1.023 -17.065 1.00 . B B . 7 PHE CZ 1 1
8 20049 2 1 7 PHE H H -6.235 -2.946 -17.453 1.00 . B B . 7 PHE H 1 1
8 20050 2 1 7 PHE HA H -6.721 -4.007 -14.772 1.00 . B B . 7 PHE HA 1 1
8 20051 2 1 7 PHE HB2 H -6.078 -1.713 -13.813 1.00 . B B . 7 PHE HB2 1 1
8 20052 2 1 7 PHE HB3 H -4.757 -2.753 -14.300 1.00 . B B . 7 PHE HB3 1 1
8 20053 2 1 7 PHE HD1 H -3.478 -2.257 -16.418 1.00 . B B . 7 PHE HD1 1 1
8 20054 2 1 7 PHE HD2 H -6.377 0.469 -14.843 1.00 . B B . 7 PHE HD2 1 1
8 20055 2 1 7 PHE HE1 H -2.515 -0.440 -17.770 1.00 . B B . 7 PHE HE1 1 1
8 20056 2 1 7 PHE HE2 H -5.404 2.271 -16.201 1.00 . B B . 7 PHE HE2 1 1
8 20057 2 1 7 PHE HZ H -3.480 1.821 -17.664 1.00 . B B . 7 PHE HZ 1 1
8 20058 2 1 7 PHE N N -6.067 -3.551 -16.696 1.00 . B B . 7 PHE N 1 1
8 20059 2 1 7 PHE O O -8.143 -1.637 -16.477 1.00 . B B . 7 PHE O 1 1
8 20060 2 1 8 GLU C C -10.537 -1.868 -13.221 1.00 . B B . 8 GLU C 1 1
8 20061 2 1 8 GLU CA C -10.248 -2.273 -14.665 1.00 . B B . 8 GLU CA 1 1
8 20062 2 1 8 GLU CB C -11.226 -3.378 -15.141 1.00 . B B . 8 GLU CB 1 1
8 20063 2 1 8 GLU CD C -13.629 -4.158 -15.577 1.00 . B B . 8 GLU CD 1 1
8 20064 2 1 8 GLU CG C -12.717 -2.989 -15.154 1.00 . B B . 8 GLU CG 1 1
8 20065 2 1 8 GLU H H -8.680 -3.480 -13.997 1.00 . B B . 8 GLU H 1 1
8 20066 2 1 8 GLU HA H -10.314 -1.404 -15.319 1.00 . B B . 8 GLU HA 1 1
8 20067 2 1 8 GLU HB2 H -10.945 -3.667 -16.148 1.00 . B B . 8 GLU HB2 1 1
8 20068 2 1 8 GLU HB3 H -11.108 -4.247 -14.496 1.00 . B B . 8 GLU HB3 1 1
8 20069 2 1 8 GLU HG2 H -13.000 -2.664 -14.160 1.00 . B B . 8 GLU HG2 1 1
8 20070 2 1 8 GLU HG3 H -12.861 -2.162 -15.843 1.00 . B B . 8 GLU HG3 1 1
8 20071 2 1 8 GLU N N -8.890 -2.812 -14.688 1.00 . B B . 8 GLU N 1 1
8 20072 2 1 8 GLU O O -10.508 -2.726 -12.337 1.00 . B B . 8 GLU O 1 1
8 20073 2 1 8 GLU OE1 O -13.786 -4.402 -16.791 1.00 . B B . 8 GLU OE1 1 1
8 20074 2 1 8 GLU OE2 O -14.171 -4.861 -14.699 1.00 . B B . 8 GLU OE2 1 1
8 20075 2 1 9 ILE C C -12.434 -0.426 -11.165 1.00 . B B . 9 ILE C 1 1
8 20076 2 1 9 ILE CA C -10.996 -0.081 -11.596 1.00 . B B . 9 ILE CA 1 1
8 20077 2 1 9 ILE CB C -10.705 1.460 -11.449 1.00 . B B . 9 ILE CB 1 1
8 20078 2 1 9 ILE CD1 C -8.850 3.242 -11.837 1.00 . B B . 9 ILE CD1 1 1
8 20079 2 1 9 ILE CG1 C -9.251 1.778 -11.928 1.00 . B B . 9 ILE CG1 1 1
8 20080 2 1 9 ILE CG2 C -10.911 1.930 -9.979 1.00 . B B . 9 ILE CG2 1 1
8 20081 2 1 9 ILE H H -10.881 0.051 -13.715 1.00 . B B . 9 ILE H 1 1
8 20082 2 1 9 ILE HA H -10.296 -0.614 -10.944 1.00 . B B . 9 ILE HA 1 1
8 20083 2 1 9 ILE HB H -11.409 2.001 -12.077 1.00 . B B . 9 ILE HB 1 1
8 20084 2 1 9 ILE HD11 H -7.835 3.353 -12.187 1.00 . B B . 9 ILE HD11 1 1
8 20085 2 1 9 ILE HD12 H -8.916 3.580 -10.813 1.00 . B B . 9 ILE HD12 1 1
8 20086 2 1 9 ILE HD13 H -9.507 3.839 -12.457 1.00 . B B . 9 ILE HD13 1 1
8 20087 2 1 9 ILE HG12 H -8.545 1.219 -11.332 1.00 . B B . 9 ILE HG12 1 1
8 20088 2 1 9 ILE HG13 H -9.144 1.480 -12.964 1.00 . B B . 9 ILE HG13 1 1
8 20089 2 1 9 ILE HG21 H -11.928 1.727 -9.666 1.00 . B B . 9 ILE HG21 1 1
8 20090 2 1 9 ILE HG22 H -10.728 2.995 -9.902 1.00 . B B . 9 ILE HG22 1 1
8 20091 2 1 9 ILE HG23 H -10.224 1.406 -9.325 1.00 . B B . 9 ILE HG23 1 1
8 20092 2 1 9 ILE N N -10.782 -0.573 -12.967 1.00 . B B . 9 ILE N 1 1
8 20093 2 1 9 ILE O O -13.407 0.089 -11.713 1.00 . B B . 9 ILE O 1 1
8 20094 2 1 10 ILE C C -14.445 -0.992 -8.687 1.00 . B B . 10 ILE C 1 1
8 20095 2 1 10 ILE CA C -13.787 -1.914 -9.721 1.00 . B B . 10 ILE CA 1 1
8 20096 2 1 10 ILE CB C -13.512 -3.336 -9.110 1.00 . B B . 10 ILE CB 1 1
8 20097 2 1 10 ILE CD1 C -13.443 -4.432 -11.461 1.00 . B B . 10 ILE CD1 1 1
8 20098 2 1 10 ILE CG1 C -12.731 -4.215 -10.134 1.00 . B B . 10 ILE CG1 1 1
8 20099 2 1 10 ILE CG2 C -14.813 -4.042 -8.664 1.00 . B B . 10 ILE CG2 1 1
8 20100 2 1 10 ILE H H -11.698 -1.609 -9.771 1.00 . B B . 10 ILE H 1 1
8 20101 2 1 10 ILE HA H -14.458 -2.030 -10.571 1.00 . B B . 10 ILE HA 1 1
8 20102 2 1 10 ILE HB H -12.889 -3.205 -8.226 1.00 . B B . 10 ILE HB 1 1
8 20103 2 1 10 ILE HD11 H -12.856 -5.095 -12.078 1.00 . B B . 10 ILE HD11 1 1
8 20104 2 1 10 ILE HD12 H -13.564 -3.485 -11.969 1.00 . B B . 10 ILE HD12 1 1
8 20105 2 1 10 ILE HD13 H -14.415 -4.873 -11.290 1.00 . B B . 10 ILE HD13 1 1
8 20106 2 1 10 ILE HG12 H -11.783 -3.744 -10.353 1.00 . B B . 10 ILE HG12 1 1
8 20107 2 1 10 ILE HG13 H -12.542 -5.184 -9.700 1.00 . B B . 10 ILE HG13 1 1
8 20108 2 1 10 ILE HG21 H -15.470 -4.182 -9.518 1.00 . B B . 10 ILE HG21 1 1
8 20109 2 1 10 ILE HG22 H -15.322 -3.437 -7.924 1.00 . B B . 10 ILE HG22 1 1
8 20110 2 1 10 ILE HG23 H -14.578 -5.004 -8.234 1.00 . B B . 10 ILE HG23 1 1
8 20111 2 1 10 ILE N N -12.527 -1.333 -10.202 1.00 . B B . 10 ILE N 1 1
8 20112 2 1 10 ILE O O -15.683 -0.884 -8.636 1.00 . B B . 10 ILE O 1 1
8 20113 2 1 11 GLU C C -12.946 1.585 -6.438 1.00 . B B . 11 GLU C 1 1
8 20114 2 1 11 GLU CA C -14.084 0.636 -6.851 1.00 . B B . 11 GLU CA 1 1
8 20115 2 1 11 GLU CB C -14.611 -0.150 -5.612 1.00 . B B . 11 GLU CB 1 1
8 20116 2 1 11 GLU CD C -16.444 1.522 -4.892 1.00 . B B . 11 GLU CD 1 1
8 20117 2 1 11 GLU CG C -15.204 0.711 -4.477 1.00 . B B . 11 GLU CG 1 1
8 20118 2 1 11 GLU H H -12.627 -0.459 -7.963 1.00 . B B . 11 GLU H 1 1
8 20119 2 1 11 GLU HA H -14.897 1.222 -7.277 1.00 . B B . 11 GLU HA 1 1
8 20120 2 1 11 GLU HB2 H -15.383 -0.836 -5.944 1.00 . B B . 11 GLU HB2 1 1
8 20121 2 1 11 GLU HB3 H -13.795 -0.736 -5.200 1.00 . B B . 11 GLU HB3 1 1
8 20122 2 1 11 GLU HG2 H -15.472 0.059 -3.650 1.00 . B B . 11 GLU HG2 1 1
8 20123 2 1 11 GLU HG3 H -14.434 1.396 -4.133 1.00 . B B . 11 GLU HG3 1 1
8 20124 2 1 11 GLU N N -13.607 -0.315 -7.877 1.00 . B B . 11 GLU N 1 1
8 20125 2 1 11 GLU O O -11.785 1.212 -6.524 1.00 . B B . 11 GLU O 1 1
8 20126 2 1 11 GLU OE1 O -17.568 0.985 -4.828 1.00 . B B . 11 GLU OE1 1 1
8 20127 2 1 11 GLU OE2 O -16.301 2.704 -5.278 1.00 . B B . 11 GLU OE2 1 1
8 20128 2 1 12 GLU C C -12.650 3.692 -3.854 1.00 . B B . 12 GLU C 1 1
8 20129 2 1 12 GLU CA C -12.363 3.755 -5.361 1.00 . B B . 12 GLU CA 1 1
8 20130 2 1 12 GLU CB C -12.514 5.218 -5.882 1.00 . B B . 12 GLU CB 1 1
8 20131 2 1 12 GLU CD C -13.443 5.000 -8.281 1.00 . B B . 12 GLU CD 1 1
8 20132 2 1 12 GLU CG C -12.250 5.409 -7.398 1.00 . B B . 12 GLU CG 1 1
8 20133 2 1 12 GLU H H -14.234 3.087 -6.138 1.00 . B B . 12 GLU H 1 1
8 20134 2 1 12 GLU HA H -11.341 3.415 -5.541 1.00 . B B . 12 GLU HA 1 1
8 20135 2 1 12 GLU HB2 H -13.522 5.568 -5.666 1.00 . B B . 12 GLU HB2 1 1
8 20136 2 1 12 GLU HB3 H -11.816 5.847 -5.338 1.00 . B B . 12 GLU HB3 1 1
8 20137 2 1 12 GLU HG2 H -12.026 6.456 -7.584 1.00 . B B . 12 GLU HG2 1 1
8 20138 2 1 12 GLU HG3 H -11.381 4.820 -7.681 1.00 . B B . 12 GLU HG3 1 1
8 20139 2 1 12 GLU N N -13.297 2.816 -6.018 1.00 . B B . 12 GLU N 1 1
8 20140 2 1 12 GLU O O -13.754 4.048 -3.419 1.00 . B B . 12 GLU O 1 1
8 20141 2 1 12 GLU OE1 O -14.407 5.792 -8.386 1.00 . B B . 12 GLU OE1 1 1
8 20142 2 1 12 GLU OE2 O -13.444 3.895 -8.858 1.00 . B B . 12 GLU OE2 1 1
8 20143 2 1 13 LEU C C -11.610 4.177 -0.781 1.00 . B B . 13 LEU C 1 1
8 20144 2 1 13 LEU CA C -11.913 2.938 -1.637 1.00 . B B . 13 LEU CA 1 1
8 20145 2 1 13 LEU CB C -11.069 1.718 -1.166 1.00 . B B . 13 LEU CB 1 1
8 20146 2 1 13 LEU CD1 C -10.456 -0.758 -1.319 1.00 . B B . 13 LEU CD1 1 1
8 20147 2 1 13 LEU CD2 C -12.845 -0.024 -1.807 1.00 . B B . 13 LEU CD2 1 1
8 20148 2 1 13 LEU CG C -11.352 0.362 -1.885 1.00 . B B . 13 LEU CG 1 1
8 20149 2 1 13 LEU H H -10.777 3.108 -3.454 1.00 . B B . 13 LEU H 1 1
8 20150 2 1 13 LEU HA H -12.967 2.687 -1.514 1.00 . B B . 13 LEU HA 1 1
8 20151 2 1 13 LEU HB2 H -10.016 1.959 -1.298 1.00 . B B . 13 LEU HB2 1 1
8 20152 2 1 13 LEU HB3 H -11.243 1.575 -0.103 1.00 . B B . 13 LEU HB3 1 1
8 20153 2 1 13 LEU HD11 H -10.628 -0.873 -0.255 1.00 . B B . 13 LEU HD11 1 1
8 20154 2 1 13 LEU HD12 H -9.419 -0.506 -1.485 1.00 . B B . 13 LEU HD12 1 1
8 20155 2 1 13 LEU HD13 H -10.672 -1.693 -1.819 1.00 . B B . 13 LEU HD13 1 1
8 20156 2 1 13 LEU HD21 H -13.157 -0.099 -0.774 1.00 . B B . 13 LEU HD21 1 1
8 20157 2 1 13 LEU HD22 H -13.004 -0.975 -2.300 1.00 . B B . 13 LEU HD22 1 1
8 20158 2 1 13 LEU HD23 H -13.439 0.731 -2.305 1.00 . B B . 13 LEU HD23 1 1
8 20159 2 1 13 LEU HG H -11.101 0.469 -2.934 1.00 . B B . 13 LEU HG 1 1
8 20160 2 1 13 LEU N N -11.676 3.221 -3.060 1.00 . B B . 13 LEU N 1 1
8 20161 2 1 13 LEU O O -12.506 4.724 -0.129 1.00 . B B . 13 LEU O 1 1
8 20162 2 1 14 ILE C C -8.844 6.571 -0.825 1.00 . B B . 14 ILE C 1 1
8 20163 2 1 14 ILE CA C -9.858 5.758 -0.002 1.00 . B B . 14 ILE CA 1 1
8 20164 2 1 14 ILE CB C -9.114 5.259 1.315 1.00 . B B . 14 ILE CB 1 1
8 20165 2 1 14 ILE CD1 C -9.217 3.578 3.287 1.00 . B B . 14 ILE CD1 1 1
8 20166 2 1 14 ILE CG1 C -9.926 4.174 2.086 1.00 . B B . 14 ILE CG1 1 1
8 20167 2 1 14 ILE CG2 C -8.825 6.458 2.252 1.00 . B B . 14 ILE CG2 1 1
8 20168 2 1 14 ILE H H -9.722 4.203 -1.431 1.00 . B B . 14 ILE H 1 1
8 20169 2 1 14 ILE HA H -10.699 6.394 0.282 1.00 . B B . 14 ILE HA 1 1
8 20170 2 1 14 ILE HB H -8.154 4.830 1.021 1.00 . B B . 14 ILE HB 1 1
8 20171 2 1 14 ILE HD11 H -8.309 3.084 2.967 1.00 . B B . 14 ILE HD11 1 1
8 20172 2 1 14 ILE HD12 H -9.867 2.855 3.759 1.00 . B B . 14 ILE HD12 1 1
8 20173 2 1 14 ILE HD13 H -8.973 4.355 3.999 1.00 . B B . 14 ILE HD13 1 1
8 20174 2 1 14 ILE HG12 H -10.857 4.599 2.437 1.00 . B B . 14 ILE HG12 1 1
8 20175 2 1 14 ILE HG13 H -10.153 3.359 1.408 1.00 . B B . 14 ILE HG13 1 1
8 20176 2 1 14 ILE HG21 H -8.283 6.121 3.127 1.00 . B B . 14 ILE HG21 1 1
8 20177 2 1 14 ILE HG22 H -9.757 6.913 2.571 1.00 . B B . 14 ILE HG22 1 1
8 20178 2 1 14 ILE HG23 H -8.230 7.205 1.733 1.00 . B B . 14 ILE HG23 1 1
8 20179 2 1 14 ILE N N -10.348 4.637 -0.827 1.00 . B B . 14 ILE N 1 1
8 20180 2 1 14 ILE O O -7.938 5.989 -1.411 1.00 . B B . 14 ILE O 1 1
8 20181 2 1 15 VAL C C -7.080 9.252 -0.200 1.00 . B B . 15 VAL C 1 1
8 20182 2 1 15 VAL CA C -7.960 8.809 -1.384 1.00 . B B . 15 VAL CA 1 1
8 20183 2 1 15 VAL CB C -8.577 10.061 -2.109 1.00 . B B . 15 VAL CB 1 1
8 20184 2 1 15 VAL CG1 C -7.479 11.064 -2.551 1.00 . B B . 15 VAL CG1 1 1
8 20185 2 1 15 VAL CG2 C -9.457 9.620 -3.305 1.00 . B B . 15 VAL CG2 1 1
8 20186 2 1 15 VAL H H -9.842 8.286 -0.538 1.00 . B B . 15 VAL H 1 1
8 20187 2 1 15 VAL HA H -7.347 8.262 -2.103 1.00 . B B . 15 VAL HA 1 1
8 20188 2 1 15 VAL HB H -9.223 10.575 -1.399 1.00 . B B . 15 VAL HB 1 1
8 20189 2 1 15 VAL HG11 H -6.794 10.587 -3.241 1.00 . B B . 15 VAL HG11 1 1
8 20190 2 1 15 VAL HG12 H -6.929 11.409 -1.684 1.00 . B B . 15 VAL HG12 1 1
8 20191 2 1 15 VAL HG13 H -7.938 11.915 -3.036 1.00 . B B . 15 VAL HG13 1 1
8 20192 2 1 15 VAL HG21 H -9.897 10.491 -3.777 1.00 . B B . 15 VAL HG21 1 1
8 20193 2 1 15 VAL HG22 H -10.251 8.973 -2.952 1.00 . B B . 15 VAL HG22 1 1
8 20194 2 1 15 VAL HG23 H -8.858 9.085 -4.032 1.00 . B B . 15 VAL HG23 1 1
8 20195 2 1 15 VAL N N -9.001 7.900 -0.867 1.00 . B B . 15 VAL N 1 1
8 20196 2 1 15 VAL O O -7.583 9.836 0.763 1.00 . B B . 15 VAL O 1 1
8 20197 2 1 16 LEU C C -4.087 10.550 0.620 1.00 . B B . 16 LEU C 1 1
8 20198 2 1 16 LEU CA C -4.800 9.193 0.804 1.00 . B B . 16 LEU CA 1 1
8 20199 2 1 16 LEU CB C -3.769 8.027 0.840 1.00 . B B . 16 LEU CB 1 1
8 20200 2 1 16 LEU CD1 C -3.288 5.494 0.924 1.00 . B B . 16 LEU CD1 1 1
8 20201 2 1 16 LEU CD2 C -5.337 6.447 2.079 1.00 . B B . 16 LEU CD2 1 1
8 20202 2 1 16 LEU CG C -4.378 6.588 0.892 1.00 . B B . 16 LEU CG 1 1
8 20203 2 1 16 LEU H H -5.457 8.542 -1.112 1.00 . B B . 16 LEU H 1 1
8 20204 2 1 16 LEU HA H -5.340 9.209 1.749 1.00 . B B . 16 LEU HA 1 1
8 20205 2 1 16 LEU HB2 H -3.140 8.098 -0.044 1.00 . B B . 16 LEU HB2 1 1
8 20206 2 1 16 LEU HB3 H -3.139 8.159 1.711 1.00 . B B . 16 LEU HB3 1 1
8 20207 2 1 16 LEU HD11 H -3.750 4.514 0.933 1.00 . B B . 16 LEU HD11 1 1
8 20208 2 1 16 LEU HD12 H -2.674 5.605 1.810 1.00 . B B . 16 LEU HD12 1 1
8 20209 2 1 16 LEU HD13 H -2.662 5.581 0.046 1.00 . B B . 16 LEU HD13 1 1
8 20210 2 1 16 LEU HD21 H -4.810 6.627 3.008 1.00 . B B . 16 LEU HD21 1 1
8 20211 2 1 16 LEU HD22 H -5.754 5.447 2.094 1.00 . B B . 16 LEU HD22 1 1
8 20212 2 1 16 LEU HD23 H -6.144 7.160 1.979 1.00 . B B . 16 LEU HD23 1 1
8 20213 2 1 16 LEU HG H -4.958 6.430 -0.009 1.00 . B B . 16 LEU HG 1 1
8 20214 2 1 16 LEU N N -5.779 8.949 -0.282 1.00 . B B . 16 LEU N 1 1
8 20215 2 1 16 LEU O O -3.721 11.198 1.607 1.00 . B B . 16 LEU O 1 1
8 20216 2 1 17 SER C C -3.472 12.572 -2.492 1.00 . B B . 17 SER C 1 1
8 20217 2 1 17 SER CA C -3.221 12.234 -1.013 1.00 . B B . 17 SER CA 1 1
8 20218 2 1 17 SER CB C -1.695 12.111 -0.757 1.00 . B B . 17 SER CB 1 1
8 20219 2 1 17 SER H H -4.339 10.462 -1.373 1.00 . B B . 17 SER H 1 1
8 20220 2 1 17 SER HA H -3.625 13.037 -0.397 1.00 . B B . 17 SER HA 1 1
8 20221 2 1 17 SER HB2 H -1.529 11.853 0.278 1.00 . B B . 17 SER HB2 1 1
8 20222 2 1 17 SER HB3 H -1.280 11.329 -1.386 1.00 . B B . 17 SER HB3 1 1
8 20223 2 1 17 SER HG H -0.946 13.846 -0.215 1.00 . B B . 17 SER HG 1 1
8 20224 2 1 17 SER N N -3.929 10.980 -0.650 1.00 . B B . 17 SER N 1 1
8 20225 2 1 17 SER O O -3.775 11.678 -3.285 1.00 . B B . 17 SER O 1 1
8 20226 2 1 17 SER OG O -1.006 13.325 -1.028 1.00 . B B . 17 SER OG 1 1
8 20227 2 1 18 GLU C C -2.270 15.296 -4.541 1.00 . B B . 18 GLU C 1 1
8 20228 2 1 18 GLU CA C -3.471 14.397 -4.202 1.00 . B B . 18 GLU CA 1 1
8 20229 2 1 18 GLU CB C -4.807 15.180 -4.282 1.00 . B B . 18 GLU CB 1 1
8 20230 2 1 18 GLU CD C -6.526 16.342 -5.796 1.00 . B B . 18 GLU CD 1 1
8 20231 2 1 18 GLU CG C -5.074 15.868 -5.641 1.00 . B B . 18 GLU CG 1 1
8 20232 2 1 18 GLU H H -3.010 14.477 -2.140 1.00 . B B . 18 GLU H 1 1
8 20233 2 1 18 GLU HA H -3.503 13.564 -4.906 1.00 . B B . 18 GLU HA 1 1
8 20234 2 1 18 GLU HB2 H -5.619 14.485 -4.083 1.00 . B B . 18 GLU HB2 1 1
8 20235 2 1 18 GLU HB3 H -4.817 15.942 -3.506 1.00 . B B . 18 GLU HB3 1 1
8 20236 2 1 18 GLU HG2 H -4.418 16.726 -5.730 1.00 . B B . 18 GLU HG2 1 1
8 20237 2 1 18 GLU HG3 H -4.838 15.166 -6.438 1.00 . B B . 18 GLU HG3 1 1
8 20238 2 1 18 GLU N N -3.294 13.858 -2.841 1.00 . B B . 18 GLU N 1 1
8 20239 2 1 18 GLU O O -1.991 16.249 -3.814 1.00 . B B . 18 GLU O 1 1
8 20240 2 1 18 GLU OE1 O -6.925 17.295 -5.092 1.00 . B B . 18 GLU OE1 1 1
8 20241 2 1 18 GLU OE2 O -7.284 15.743 -6.604 1.00 . B B . 18 GLU OE2 1 1
8 20242 2 1 19 ASN C C -0.289 16.962 -6.523 1.00 . B B . 19 ASN C 1 1
8 20243 2 1 19 ASN CA C -0.222 15.536 -5.933 1.00 . B B . 19 ASN CA 1 1
8 20244 2 1 19 ASN CB C 0.517 14.573 -6.903 1.00 . B B . 19 ASN CB 1 1
8 20245 2 1 19 ASN CG C 2.027 14.791 -7.042 1.00 . B B . 19 ASN CG 1 1
8 20246 2 1 19 ASN H H -2.024 14.376 -6.314 1.00 . B B . 19 ASN H 1 1
8 20247 2 1 19 ASN HA H 0.323 15.573 -4.989 1.00 . B B . 19 ASN HA 1 1
8 20248 2 1 19 ASN HB2 H 0.358 13.553 -6.566 1.00 . B B . 19 ASN HB2 1 1
8 20249 2 1 19 ASN HB3 H 0.072 14.665 -7.886 1.00 . B B . 19 ASN HB3 1 1
8 20250 2 1 19 ASN HD21 H 2.414 13.520 -5.568 1.00 . B B . 19 ASN HD21 1 1
8 20251 2 1 19 ASN HD22 H 3.778 14.227 -6.357 1.00 . B B . 19 ASN HD22 1 1
8 20252 2 1 19 ASN N N -1.584 14.990 -5.655 1.00 . B B . 19 ASN N 1 1
8 20253 2 1 19 ASN ND2 N 2.819 14.120 -6.235 1.00 . B B . 19 ASN ND2 1 1
8 20254 2 1 19 ASN O O -1.368 17.439 -6.887 1.00 . B B . 19 ASN O 1 1
8 20255 2 1 19 ASN OD1 O 2.481 15.564 -7.877 1.00 . B B . 19 ASN OD1 1 1
8 20256 2 1 20 ALA C C 0.822 18.740 -8.887 1.00 . B B . 20 ALA C 1 1
8 20257 2 1 20 ALA CA C 1.035 18.912 -7.360 1.00 . B B . 20 ALA CA 1 1
8 20258 2 1 20 ALA CB C 2.416 19.518 -7.060 1.00 . B B . 20 ALA CB 1 1
8 20259 2 1 20 ALA H H 1.683 17.235 -6.220 1.00 . B B . 20 ALA H 1 1
8 20260 2 1 20 ALA HA H 0.281 19.595 -6.981 1.00 . B B . 20 ALA HA 1 1
8 20261 2 1 20 ALA HB1 H 2.537 19.621 -5.992 1.00 . B B . 20 ALA HB1 1 1
8 20262 2 1 20 ALA HB2 H 2.508 20.492 -7.525 1.00 . B B . 20 ALA HB2 1 1
8 20263 2 1 20 ALA HB3 H 3.193 18.865 -7.441 1.00 . B B . 20 ALA HB3 1 1
8 20264 2 1 20 ALA N N 0.885 17.624 -6.641 1.00 . B B . 20 ALA N 1 1
8 20265 2 1 20 ALA O O 0.579 19.716 -9.600 1.00 . B B . 20 ALA O 1 1
8 20266 2 1 21 LYS C C -0.799 16.441 -10.782 1.00 . B B . 21 LYS C 1 1
8 20267 2 1 21 LYS CA C 0.611 17.085 -10.757 1.00 . B B . 21 LYS CA 1 1
8 20268 2 1 21 LYS CB C 1.686 16.076 -11.295 1.00 . B B . 21 LYS CB 1 1
8 20269 2 1 21 LYS CD C 3.555 17.857 -11.345 1.00 . B B . 21 LYS CD 1 1
8 20270 2 1 21 LYS CE C 4.948 18.254 -10.832 1.00 . B B . 21 LYS CE 1 1
8 20271 2 1 21 LYS CG C 3.158 16.419 -10.951 1.00 . B B . 21 LYS CG 1 1
8 20272 2 1 21 LYS H H 1.197 16.786 -8.737 1.00 . B B . 21 LYS H 1 1
8 20273 2 1 21 LYS HA H 0.602 17.971 -11.381 1.00 . B B . 21 LYS HA 1 1
8 20274 2 1 21 LYS HB2 H 1.475 15.089 -10.891 1.00 . B B . 21 LYS HB2 1 1
8 20275 2 1 21 LYS HB3 H 1.597 16.025 -12.372 1.00 . B B . 21 LYS HB3 1 1
8 20276 2 1 21 LYS HD2 H 3.547 17.939 -12.424 1.00 . B B . 21 LYS HD2 1 1
8 20277 2 1 21 LYS HD3 H 2.827 18.544 -10.930 1.00 . B B . 21 LYS HD3 1 1
8 20278 2 1 21 LYS HE2 H 4.979 18.130 -9.757 1.00 . B B . 21 LYS HE2 1 1
8 20279 2 1 21 LYS HE3 H 5.692 17.612 -11.286 1.00 . B B . 21 LYS HE3 1 1
8 20280 2 1 21 LYS HG2 H 3.299 16.300 -9.883 1.00 . B B . 21 LYS HG2 1 1
8 20281 2 1 21 LYS HG3 H 3.809 15.721 -11.468 1.00 . B B . 21 LYS HG3 1 1
8 20282 2 1 21 LYS HZ1 H 4.552 20.304 -10.755 1.00 . B B . 21 LYS HZ1 1 1
8 20283 2 1 21 LYS HZ2 H 5.300 19.804 -12.186 1.00 . B B . 21 LYS HZ2 1 1
8 20284 2 1 21 LYS HZ3 H 6.200 19.925 -10.762 1.00 . B B . 21 LYS HZ3 1 1
8 20285 2 1 21 LYS N N 0.927 17.484 -9.362 1.00 . B B . 21 LYS N 1 1
8 20286 2 1 21 LYS NZ N 5.273 19.670 -11.157 1.00 . B B . 21 LYS NZ 1 1
8 20287 2 1 21 LYS O O -1.272 15.968 -11.821 1.00 . B B . 21 LYS O 1 1
8 20288 2 1 22 GLY C C -2.728 14.425 -8.828 1.00 . B B . 22 GLY C 1 1
8 20289 2 1 22 GLY CA C -2.756 15.853 -9.364 1.00 . B B . 22 GLY CA 1 1
8 20290 2 1 22 GLY H H -0.924 16.703 -8.804 1.00 . B B . 22 GLY H 1 1
8 20291 2 1 22 GLY HA2 H -3.256 16.490 -8.647 1.00 . B B . 22 GLY HA2 1 1
8 20292 2 1 22 GLY HA3 H -3.320 15.869 -10.292 1.00 . B B . 22 GLY HA3 1 1
8 20293 2 1 22 GLY N N -1.421 16.388 -9.584 1.00 . B B . 22 GLY N 1 1
8 20294 2 1 22 GLY O O -3.565 14.068 -8.001 1.00 . B B . 22 GLY O 1 1
8 20295 2 1 23 TRP C C -1.931 11.768 -7.569 1.00 . B B . 23 TRP C 1 1
8 20296 2 1 23 TRP CA C -1.543 12.223 -8.991 1.00 . B B . 23 TRP CA 1 1
8 20297 2 1 23 TRP CB C -0.110 11.737 -9.356 1.00 . B B . 23 TRP CB 1 1
8 20298 2 1 23 TRP CD1 C 0.147 12.654 -11.761 1.00 . B B . 23 TRP CD1 1 1
8 20299 2 1 23 TRP CD2 C 0.404 10.432 -11.585 1.00 . B B . 23 TRP CD2 1 1
8 20300 2 1 23 TRP CE2 C 0.545 10.796 -12.939 1.00 . B B . 23 TRP CE2 1 1
8 20301 2 1 23 TRP CE3 C 0.532 9.082 -11.234 1.00 . B B . 23 TRP CE3 1 1
8 20302 2 1 23 TRP CG C 0.138 11.634 -10.844 1.00 . B B . 23 TRP CG 1 1
8 20303 2 1 23 TRP CH2 C 0.923 8.546 -13.561 1.00 . B B . 23 TRP CH2 1 1
8 20304 2 1 23 TRP CZ2 C 0.801 9.859 -13.937 1.00 . B B . 23 TRP CZ2 1 1
8 20305 2 1 23 TRP CZ3 C 0.792 8.154 -12.225 1.00 . B B . 23 TRP CZ3 1 1
8 20306 2 1 23 TRP H H -0.857 14.152 -9.519 1.00 . B B . 23 TRP H 1 1
8 20307 2 1 23 TRP HA H -2.248 11.789 -9.689 1.00 . B B . 23 TRP HA 1 1
8 20308 2 1 23 TRP HB2 H 0.621 12.424 -8.942 1.00 . B B . 23 TRP HB2 1 1
8 20309 2 1 23 TRP HB3 H 0.057 10.756 -8.920 1.00 . B B . 23 TRP HB3 1 1
8 20310 2 1 23 TRP HD1 H -0.020 13.696 -11.516 1.00 . B B . 23 TRP HD1 1 1
8 20311 2 1 23 TRP HE1 H 0.429 12.686 -13.838 1.00 . B B . 23 TRP HE1 1 1
8 20312 2 1 23 TRP HE3 H 0.436 8.760 -10.208 1.00 . B B . 23 TRP HE3 1 1
8 20313 2 1 23 TRP HH2 H 1.128 7.783 -14.306 1.00 . B B . 23 TRP HH2 1 1
8 20314 2 1 23 TRP HZ2 H 0.904 10.142 -14.978 1.00 . B B . 23 TRP HZ2 1 1
8 20315 2 1 23 TRP HZ3 H 0.899 7.104 -11.969 1.00 . B B . 23 TRP HZ3 1 1
8 20316 2 1 23 TRP N N -1.642 13.686 -9.165 1.00 . B B . 23 TRP N 1 1
8 20317 2 1 23 TRP NE1 N 0.377 12.155 -13.020 1.00 . B B . 23 TRP NE1 1 1
8 20318 2 1 23 TRP O O -1.252 12.087 -6.591 1.00 . B B . 23 TRP O 1 1
8 20319 2 1 24 ARG C C -3.141 9.331 -5.699 1.00 . B B . 24 ARG C 1 1
8 20320 2 1 24 ARG CA C -3.645 10.682 -6.188 1.00 . B B . 24 ARG CA 1 1
8 20321 2 1 24 ARG CB C -5.198 10.722 -6.257 1.00 . B B . 24 ARG CB 1 1
8 20322 2 1 24 ARG CD C -7.299 12.216 -6.101 1.00 . B B . 24 ARG CD 1 1
8 20323 2 1 24 ARG CG C -5.769 12.156 -6.230 1.00 . B B . 24 ARG CG 1 1
8 20324 2 1 24 ARG CZ C -8.584 12.159 -8.241 1.00 . B B . 24 ARG CZ 1 1
8 20325 2 1 24 ARG H H -3.378 10.557 -8.267 1.00 . B B . 24 ARG H 1 1
8 20326 2 1 24 ARG HA H -3.327 11.440 -5.465 1.00 . B B . 24 ARG HA 1 1
8 20327 2 1 24 ARG HB2 H -5.529 10.239 -7.169 1.00 . B B . 24 ARG HB2 1 1
8 20328 2 1 24 ARG HB3 H -5.607 10.182 -5.408 1.00 . B B . 24 ARG HB3 1 1
8 20329 2 1 24 ARG HD2 H -7.588 11.742 -5.171 1.00 . B B . 24 ARG HD2 1 1
8 20330 2 1 24 ARG HD3 H -7.603 13.259 -6.064 1.00 . B B . 24 ARG HD3 1 1
8 20331 2 1 24 ARG HE H -8.053 10.561 -7.155 1.00 . B B . 24 ARG HE 1 1
8 20332 2 1 24 ARG HG2 H -5.339 12.676 -5.376 1.00 . B B . 24 ARG HG2 1 1
8 20333 2 1 24 ARG HG3 H -5.466 12.677 -7.127 1.00 . B B . 24 ARG HG3 1 1
8 20334 2 1 24 ARG HH11 H -8.071 14.051 -7.673 1.00 . B B . 24 ARG HH11 1 1
8 20335 2 1 24 ARG HH12 H -8.989 13.936 -9.145 1.00 . B B . 24 ARG HH12 1 1
8 20336 2 1 24 ARG HH21 H -9.325 10.445 -9.014 1.00 . B B . 24 ARG HH21 1 1
8 20337 2 1 24 ARG HH22 H -9.697 11.885 -9.906 1.00 . B B . 24 ARG HH22 1 1
8 20338 2 1 24 ARG N N -3.032 11.009 -7.470 1.00 . B B . 24 ARG N 1 1
8 20339 2 1 24 ARG NE N -8.007 11.543 -7.200 1.00 . B B . 24 ARG NE 1 1
8 20340 2 1 24 ARG NH1 N -8.546 13.489 -8.362 1.00 . B B . 24 ARG NH1 1 1
8 20341 2 1 24 ARG NH2 N -9.257 11.440 -9.124 1.00 . B B . 24 ARG NH2 1 1
8 20342 2 1 24 ARG O O -3.317 8.309 -6.368 1.00 . B B . 24 ARG O 1 1
8 20343 2 1 25 LYS C C -3.313 7.601 -3.148 1.00 . B B . 25 LYS C 1 1
8 20344 2 1 25 LYS CA C -2.069 8.147 -3.827 1.00 . B B . 25 LYS CA 1 1
8 20345 2 1 25 LYS CB C -0.980 8.481 -2.773 1.00 . B B . 25 LYS CB 1 1
8 20346 2 1 25 LYS CD C 1.197 9.692 -2.202 1.00 . B B . 25 LYS CD 1 1
8 20347 2 1 25 LYS CE C 2.260 10.699 -2.644 1.00 . B B . 25 LYS CE 1 1
8 20348 2 1 25 LYS CG C 0.199 9.314 -3.318 1.00 . B B . 25 LYS CG 1 1
8 20349 2 1 25 LYS H H -2.370 10.226 -4.080 1.00 . B B . 25 LYS H 1 1
8 20350 2 1 25 LYS HA H -1.682 7.428 -4.551 1.00 . B B . 25 LYS HA 1 1
8 20351 2 1 25 LYS HB2 H -1.437 9.042 -1.955 1.00 . B B . 25 LYS HB2 1 1
8 20352 2 1 25 LYS HB3 H -0.585 7.554 -2.370 1.00 . B B . 25 LYS HB3 1 1
8 20353 2 1 25 LYS HD2 H 0.647 10.127 -1.376 1.00 . B B . 25 LYS HD2 1 1
8 20354 2 1 25 LYS HD3 H 1.694 8.792 -1.856 1.00 . B B . 25 LYS HD3 1 1
8 20355 2 1 25 LYS HE2 H 2.871 10.250 -3.416 1.00 . B B . 25 LYS HE2 1 1
8 20356 2 1 25 LYS HE3 H 1.770 11.578 -3.044 1.00 . B B . 25 LYS HE3 1 1
8 20357 2 1 25 LYS HG2 H 0.718 8.737 -4.079 1.00 . B B . 25 LYS HG2 1 1
8 20358 2 1 25 LYS HG3 H -0.192 10.221 -3.765 1.00 . B B . 25 LYS HG3 1 1
8 20359 2 1 25 LYS HZ1 H 3.807 11.850 -1.837 1.00 . B B . 25 LYS HZ1 1 1
8 20360 2 1 25 LYS HZ2 H 3.689 10.303 -1.175 1.00 . B B . 25 LYS HZ2 1 1
8 20361 2 1 25 LYS HZ3 H 2.578 11.492 -0.730 1.00 . B B . 25 LYS HZ3 1 1
8 20362 2 1 25 LYS N N -2.501 9.355 -4.524 1.00 . B B . 25 LYS N 1 1
8 20363 2 1 25 LYS NZ N 3.146 11.115 -1.518 1.00 . B B . 25 LYS NZ 1 1
8 20364 2 1 25 LYS O O -3.831 8.246 -2.238 1.00 . B B . 25 LYS O 1 1
8 20365 2 1 26 GLU C C -5.185 4.445 -3.126 1.00 . B B . 26 GLU C 1 1
8 20366 2 1 26 GLU CA C -5.137 5.978 -3.194 1.00 . B B . 26 GLU CA 1 1
8 20367 2 1 26 GLU CB C -6.266 6.525 -4.115 1.00 . B B . 26 GLU CB 1 1
8 20368 2 1 26 GLU CD C -7.210 6.796 -6.481 1.00 . B B . 26 GLU CD 1 1
8 20369 2 1 26 GLU CG C -6.062 6.257 -5.619 1.00 . B B . 26 GLU CG 1 1
8 20370 2 1 26 GLU H H -3.385 6.057 -4.400 1.00 . B B . 26 GLU H 1 1
8 20371 2 1 26 GLU HA H -5.310 6.359 -2.185 1.00 . B B . 26 GLU HA 1 1
8 20372 2 1 26 GLU HB2 H -7.211 6.083 -3.815 1.00 . B B . 26 GLU HB2 1 1
8 20373 2 1 26 GLU HB3 H -6.334 7.600 -3.970 1.00 . B B . 26 GLU HB3 1 1
8 20374 2 1 26 GLU HG2 H -5.132 6.721 -5.936 1.00 . B B . 26 GLU HG2 1 1
8 20375 2 1 26 GLU HG3 H -5.983 5.186 -5.775 1.00 . B B . 26 GLU HG3 1 1
8 20376 2 1 26 GLU N N -3.848 6.495 -3.656 1.00 . B B . 26 GLU N 1 1
8 20377 2 1 26 GLU O O -4.457 3.728 -3.828 1.00 . B B . 26 GLU O 1 1
8 20378 2 1 26 GLU OE1 O -8.271 6.131 -6.556 1.00 . B B . 26 GLU OE1 1 1
8 20379 2 1 26 GLU OE2 O -7.072 7.889 -7.087 1.00 . B B . 26 GLU OE2 1 1
8 20380 2 1 27 LEU C C -7.783 2.444 -2.948 1.00 . B B . 27 LEU C 1 1
8 20381 2 1 27 LEU CA C -6.495 2.606 -2.112 1.00 . B B . 27 LEU CA 1 1
8 20382 2 1 27 LEU CB C -6.768 2.278 -0.620 1.00 . B B . 27 LEU CB 1 1
8 20383 2 1 27 LEU CD1 C -6.214 -0.246 -0.617 1.00 . B B . 27 LEU CD1 1 1
8 20384 2 1 27 LEU CD2 C -7.795 0.735 1.138 1.00 . B B . 27 LEU CD2 1 1
8 20385 2 1 27 LEU CG C -7.278 0.834 -0.310 1.00 . B B . 27 LEU CG 1 1
8 20386 2 1 27 LEU H H -6.468 4.647 -1.632 1.00 . B B . 27 LEU H 1 1
8 20387 2 1 27 LEU HA H -5.715 1.948 -2.495 1.00 . B B . 27 LEU HA 1 1
8 20388 2 1 27 LEU HB2 H -5.847 2.439 -0.066 1.00 . B B . 27 LEU HB2 1 1
8 20389 2 1 27 LEU HB3 H -7.506 2.984 -0.252 1.00 . B B . 27 LEU HB3 1 1
8 20390 2 1 27 LEU HD11 H -5.946 -0.205 -1.665 1.00 . B B . 27 LEU HD11 1 1
8 20391 2 1 27 LEU HD12 H -6.613 -1.227 -0.396 1.00 . B B . 27 LEU HD12 1 1
8 20392 2 1 27 LEU HD13 H -5.327 -0.079 -0.016 1.00 . B B . 27 LEU HD13 1 1
8 20393 2 1 27 LEU HD21 H -6.987 0.923 1.835 1.00 . B B . 27 LEU HD21 1 1
8 20394 2 1 27 LEU HD22 H -8.199 -0.251 1.315 1.00 . B B . 27 LEU HD22 1 1
8 20395 2 1 27 LEU HD23 H -8.576 1.469 1.296 1.00 . B B . 27 LEU HD23 1 1
8 20396 2 1 27 LEU HG H -8.117 0.628 -0.959 1.00 . B B . 27 LEU HG 1 1
8 20397 2 1 27 LEU N N -6.064 3.991 -2.233 1.00 . B B . 27 LEU N 1 1
8 20398 2 1 27 LEU O O -8.753 3.187 -2.767 1.00 . B B . 27 LEU O 1 1
8 20399 2 1 28 ASN C C -8.875 -0.257 -5.181 1.00 . B B . 28 ASN C 1 1
8 20400 2 1 28 ASN CA C -8.897 1.226 -4.786 1.00 . B B . 28 ASN CA 1 1
8 20401 2 1 28 ASN CB C -8.850 2.158 -6.030 1.00 . B B . 28 ASN CB 1 1
8 20402 2 1 28 ASN CG C -7.482 2.180 -6.710 1.00 . B B . 28 ASN CG 1 1
8 20403 2 1 28 ASN H H -6.889 1.117 -4.109 1.00 . B B . 28 ASN H 1 1
8 20404 2 1 28 ASN HA H -9.816 1.421 -4.228 1.00 . B B . 28 ASN HA 1 1
8 20405 2 1 28 ASN HB2 H -9.590 1.831 -6.753 1.00 . B B . 28 ASN HB2 1 1
8 20406 2 1 28 ASN HB3 H -9.094 3.173 -5.724 1.00 . B B . 28 ASN HB3 1 1
8 20407 2 1 28 ASN HD21 H -6.840 3.531 -5.411 1.00 . B B . 28 ASN HD21 1 1
8 20408 2 1 28 ASN HD22 H -5.684 3.000 -6.567 1.00 . B B . 28 ASN HD22 1 1
8 20409 2 1 28 ASN N N -7.748 1.533 -3.911 1.00 . B B . 28 ASN N 1 1
8 20410 2 1 28 ASN ND2 N -6.575 2.987 -6.180 1.00 . B B . 28 ASN ND2 1 1
8 20411 2 1 28 ASN O O -7.820 -0.875 -5.200 1.00 . B B . 28 ASN O 1 1
8 20412 2 1 28 ASN OD1 O -7.227 1.452 -7.664 1.00 . B B . 28 ASN OD1 1 1
8 20413 2 1 29 ARG C C -10.022 -2.265 -7.455 1.00 . B B . 29 ARG C 1 1
8 20414 2 1 29 ARG CA C -10.154 -2.230 -5.939 1.00 . B B . 29 ARG CA 1 1
8 20415 2 1 29 ARG CB C -11.502 -2.869 -5.507 1.00 . B B . 29 ARG CB 1 1
8 20416 2 1 29 ARG CD C -13.021 -3.621 -3.592 1.00 . B B . 29 ARG CD 1 1
8 20417 2 1 29 ARG CG C -11.636 -3.092 -3.993 1.00 . B B . 29 ARG CG 1 1
8 20418 2 1 29 ARG CZ C -13.178 -6.087 -4.062 1.00 . B B . 29 ARG CZ 1 1
8 20419 2 1 29 ARG H H -10.842 -0.263 -5.605 1.00 . B B . 29 ARG H 1 1
8 20420 2 1 29 ARG HA H -9.331 -2.791 -5.492 1.00 . B B . 29 ARG HA 1 1
8 20421 2 1 29 ARG HB2 H -12.322 -2.237 -5.837 1.00 . B B . 29 ARG HB2 1 1
8 20422 2 1 29 ARG HB3 H -11.600 -3.836 -5.995 1.00 . B B . 29 ARG HB3 1 1
8 20423 2 1 29 ARG HD2 H -13.011 -3.877 -2.539 1.00 . B B . 29 ARG HD2 1 1
8 20424 2 1 29 ARG HD3 H -13.749 -2.835 -3.756 1.00 . B B . 29 ARG HD3 1 1
8 20425 2 1 29 ARG HE H -13.940 -4.628 -5.200 1.00 . B B . 29 ARG HE 1 1
8 20426 2 1 29 ARG HG2 H -10.880 -3.807 -3.674 1.00 . B B . 29 ARG HG2 1 1
8 20427 2 1 29 ARG HG3 H -11.461 -2.149 -3.485 1.00 . B B . 29 ARG HG3 1 1
8 20428 2 1 29 ARG HH11 H -12.176 -5.687 -2.349 1.00 . B B . 29 ARG HH11 1 1
8 20429 2 1 29 ARG HH12 H -12.326 -7.368 -2.739 1.00 . B B . 29 ARG HH12 1 1
8 20430 2 1 29 ARG HH21 H -14.118 -6.829 -5.697 1.00 . B B . 29 ARG HH21 1 1
8 20431 2 1 29 ARG HH22 H -13.424 -8.013 -4.636 1.00 . B B . 29 ARG HH22 1 1
8 20432 2 1 29 ARG N N -10.049 -0.823 -5.512 1.00 . B B . 29 ARG N 1 1
8 20433 2 1 29 ARG NE N -13.424 -4.806 -4.381 1.00 . B B . 29 ARG NE 1 1
8 20434 2 1 29 ARG NH1 N -12.501 -6.403 -2.964 1.00 . B B . 29 ARG NH1 1 1
8 20435 2 1 29 ARG NH2 N -13.603 -7.051 -4.862 1.00 . B B . 29 ARG NH2 1 1
8 20436 2 1 29 ARG O O -10.695 -1.483 -8.134 1.00 . B B . 29 ARG O 1 1
8 20437 2 1 30 VAL C C -8.953 -4.809 -9.776 1.00 . B B . 30 VAL C 1 1
8 20438 2 1 30 VAL CA C -8.865 -3.309 -9.397 1.00 . B B . 30 VAL CA 1 1
8 20439 2 1 30 VAL CB C -7.436 -2.728 -9.790 1.00 . B B . 30 VAL CB 1 1
8 20440 2 1 30 VAL CG1 C -7.126 -2.890 -11.300 1.00 . B B . 30 VAL CG1 1 1
8 20441 2 1 30 VAL CG2 C -7.294 -1.244 -9.371 1.00 . B B . 30 VAL CG2 1 1
8 20442 2 1 30 VAL H H -8.594 -3.653 -7.313 1.00 . B B . 30 VAL H 1 1
8 20443 2 1 30 VAL HA H -9.623 -2.760 -9.958 1.00 . B B . 30 VAL HA 1 1
8 20444 2 1 30 VAL HB H -6.683 -3.295 -9.241 1.00 . B B . 30 VAL HB 1 1
8 20445 2 1 30 VAL HG11 H -6.145 -2.485 -11.519 1.00 . B B . 30 VAL HG11 1 1
8 20446 2 1 30 VAL HG12 H -7.868 -2.366 -11.887 1.00 . B B . 30 VAL HG12 1 1
8 20447 2 1 30 VAL HG13 H -7.141 -3.941 -11.562 1.00 . B B . 30 VAL HG13 1 1
8 20448 2 1 30 VAL HG21 H -7.437 -1.150 -8.301 1.00 . B B . 30 VAL HG21 1 1
8 20449 2 1 30 VAL HG22 H -8.036 -0.642 -9.882 1.00 . B B . 30 VAL HG22 1 1
8 20450 2 1 30 VAL HG23 H -6.305 -0.879 -9.625 1.00 . B B . 30 VAL HG23 1 1
8 20451 2 1 30 VAL N N -9.126 -3.130 -7.956 1.00 . B B . 30 VAL N 1 1
8 20452 2 1 30 VAL O O -8.648 -5.694 -8.962 1.00 . B B . 30 VAL O 1 1
8 20453 2 1 31 SER C C -8.208 -6.352 -12.654 1.00 . B B . 31 SER C 1 1
8 20454 2 1 31 SER CA C -9.351 -6.399 -11.639 1.00 . B B . 31 SER CA 1 1
8 20455 2 1 31 SER CB C -10.692 -6.718 -12.339 1.00 . B B . 31 SER CB 1 1
8 20456 2 1 31 SER H H -9.680 -4.333 -11.577 1.00 . B B . 31 SER H 1 1
8 20457 2 1 31 SER HA H -9.143 -7.154 -10.880 1.00 . B B . 31 SER HA 1 1
8 20458 2 1 31 SER HB2 H -11.479 -6.750 -11.596 1.00 . B B . 31 SER HB2 1 1
8 20459 2 1 31 SER HB3 H -10.919 -5.940 -13.061 1.00 . B B . 31 SER HB3 1 1
8 20460 2 1 31 SER HG H -10.965 -8.664 -12.413 1.00 . B B . 31 SER HG 1 1
8 20461 2 1 31 SER N N -9.389 -5.076 -11.019 1.00 . B B . 31 SER N 1 1
8 20462 2 1 31 SER O O -8.226 -5.514 -13.571 1.00 . B B . 31 SER O 1 1
8 20463 2 1 31 SER OG O -10.661 -7.970 -13.008 1.00 . B B . 31 SER OG 1 1
8 20464 2 1 32 TRP C C -6.177 -8.424 -14.298 1.00 . B B . 32 TRP C 1 1
8 20465 2 1 32 TRP CA C -6.010 -7.263 -13.307 1.00 . B B . 32 TRP CA 1 1
8 20466 2 1 32 TRP CB C -4.734 -7.449 -12.439 1.00 . B B . 32 TRP CB 1 1
8 20467 2 1 32 TRP CD1 C -4.631 -6.045 -10.251 1.00 . B B . 32 TRP CD1 1 1
8 20468 2 1 32 TRP CD2 C -3.703 -5.067 -12.044 1.00 . B B . 32 TRP CD2 1 1
8 20469 2 1 32 TRP CE2 C -3.558 -4.211 -10.939 1.00 . B B . 32 TRP CE2 1 1
8 20470 2 1 32 TRP CE3 C -3.187 -4.667 -13.279 1.00 . B B . 32 TRP CE3 1 1
8 20471 2 1 32 TRP CG C -4.379 -6.244 -11.588 1.00 . B B . 32 TRP CG 1 1
8 20472 2 1 32 TRP CH2 C -2.449 -2.602 -12.258 1.00 . B B . 32 TRP CH2 1 1
8 20473 2 1 32 TRP CZ2 C -2.932 -2.973 -11.035 1.00 . B B . 32 TRP CZ2 1 1
8 20474 2 1 32 TRP CZ3 C -2.565 -3.441 -13.372 1.00 . B B . 32 TRP CZ3 1 1
8 20475 2 1 32 TRP H H -7.262 -7.849 -11.721 1.00 . B B . 32 TRP H 1 1
8 20476 2 1 32 TRP HA H -5.927 -6.324 -13.865 1.00 . B B . 32 TRP HA 1 1
8 20477 2 1 32 TRP HB2 H -4.876 -8.294 -11.777 1.00 . B B . 32 TRP HB2 1 1
8 20478 2 1 32 TRP HB3 H -3.886 -7.656 -13.087 1.00 . B B . 32 TRP HB3 1 1
8 20479 2 1 32 TRP HD1 H -5.137 -6.756 -9.611 1.00 . B B . 32 TRP HD1 1 1
8 20480 2 1 32 TRP HE1 H -4.125 -4.472 -8.936 1.00 . B B . 32 TRP HE1 1 1
8 20481 2 1 32 TRP HE3 H -3.272 -5.301 -14.155 1.00 . B B . 32 TRP HE3 1 1
8 20482 2 1 32 TRP HH2 H -1.951 -1.651 -12.376 1.00 . B B . 32 TRP HH2 1 1
8 20483 2 1 32 TRP HZ2 H -2.836 -2.315 -10.182 1.00 . B B . 32 TRP HZ2 1 1
8 20484 2 1 32 TRP HZ3 H -2.164 -3.111 -14.326 1.00 . B B . 32 TRP HZ3 1 1
8 20485 2 1 32 TRP N N -7.198 -7.201 -12.452 1.00 . B B . 32 TRP N 1 1
8 20486 2 1 32 TRP NE1 N -4.125 -4.829 -9.855 1.00 . B B . 32 TRP NE1 1 1
8 20487 2 1 32 TRP O O -6.275 -9.583 -13.883 1.00 . B B . 32 TRP O 1 1
8 20488 2 1 33 ASN C C -7.598 -9.918 -16.604 1.00 . B B . 33 ASN C 1 1
8 20489 2 1 33 ASN CA C -6.332 -9.037 -16.720 1.00 . B B . 33 ASN CA 1 1
8 20490 2 1 33 ASN CB C -5.021 -9.880 -16.827 1.00 . B B . 33 ASN CB 1 1
8 20491 2 1 33 ASN CG C -3.788 -9.034 -17.150 1.00 . B B . 33 ASN CG 1 1
8 20492 2 1 33 ASN H H -6.182 -7.124 -15.805 1.00 . B B . 33 ASN H 1 1
8 20493 2 1 33 ASN HA H -6.439 -8.447 -17.622 1.00 . B B . 33 ASN HA 1 1
8 20494 2 1 33 ASN HB2 H -4.842 -10.387 -15.885 1.00 . B B . 33 ASN HB2 1 1
8 20495 2 1 33 ASN HB3 H -5.138 -10.624 -17.607 1.00 . B B . 33 ASN HB3 1 1
8 20496 2 1 33 ASN HD21 H -3.485 -8.656 -15.220 1.00 . B B . 33 ASN HD21 1 1
8 20497 2 1 33 ASN HD22 H -2.340 -7.968 -16.309 1.00 . B B . 33 ASN HD22 1 1
8 20498 2 1 33 ASN N N -6.232 -8.077 -15.598 1.00 . B B . 33 ASN N 1 1
8 20499 2 1 33 ASN ND2 N -3.141 -8.493 -16.124 1.00 . B B . 33 ASN ND2 1 1
8 20500 2 1 33 ASN O O -7.569 -11.120 -16.900 1.00 . B B . 33 ASN O 1 1
8 20501 2 1 33 ASN OD1 O -3.435 -8.843 -18.309 1.00 . B B . 33 ASN OD1 1 1
8 20502 2 1 34 ASP C C -10.034 -11.033 -14.968 1.00 . B B . 34 ASP C 1 1
8 20503 2 1 34 ASP CA C -10.041 -9.897 -16.011 1.00 . B B . 34 ASP CA 1 1
8 20504 2 1 34 ASP CB C -10.619 -10.389 -17.371 1.00 . B B . 34 ASP CB 1 1
8 20505 2 1 34 ASP CG C -10.868 -9.239 -18.360 1.00 . B B . 34 ASP CG 1 1
8 20506 2 1 34 ASP H H -8.643 -8.305 -16.043 1.00 . B B . 34 ASP H 1 1
8 20507 2 1 34 ASP HA H -10.691 -9.119 -15.630 1.00 . B B . 34 ASP HA 1 1
8 20508 2 1 34 ASP HB2 H -9.926 -11.095 -17.820 1.00 . B B . 34 ASP HB2 1 1
8 20509 2 1 34 ASP HB3 H -11.559 -10.903 -17.191 1.00 . B B . 34 ASP HB3 1 1
8 20510 2 1 34 ASP N N -8.709 -9.270 -16.193 1.00 . B B . 34 ASP N 1 1
8 20511 2 1 34 ASP O O -10.902 -11.909 -15.003 1.00 . B B . 34 ASP O 1 1
8 20512 2 1 34 ASP OD1 O -9.942 -8.889 -19.127 1.00 . B B . 34 ASP OD1 1 1
8 20513 2 1 34 ASP OD2 O -11.984 -8.669 -18.369 1.00 . B B . 34 ASP OD2 1 1
8 20514 2 1 35 ALA C C -9.804 -11.598 -11.731 1.00 . B B . 35 ALA C 1 1
8 20515 2 1 35 ALA CA C -8.959 -12.011 -12.951 1.00 . B B . 35 ALA CA 1 1
8 20516 2 1 35 ALA CB C -7.478 -12.201 -12.570 1.00 . B B . 35 ALA CB 1 1
8 20517 2 1 35 ALA H H -8.443 -10.243 -14.024 1.00 . B B . 35 ALA H 1 1
8 20518 2 1 35 ALA HA H -9.335 -12.959 -13.332 1.00 . B B . 35 ALA HA 1 1
8 20519 2 1 35 ALA HB1 H -7.076 -11.273 -12.180 1.00 . B B . 35 ALA HB1 1 1
8 20520 2 1 35 ALA HB2 H -6.914 -12.494 -13.446 1.00 . B B . 35 ALA HB2 1 1
8 20521 2 1 35 ALA HB3 H -7.390 -12.972 -11.816 1.00 . B B . 35 ALA HB3 1 1
8 20522 2 1 35 ALA N N -9.077 -10.994 -14.022 1.00 . B B . 35 ALA N 1 1
8 20523 2 1 35 ALA O O -10.582 -10.635 -11.812 1.00 . B B . 35 ALA O 1 1
8 20524 2 1 36 GLU C C -9.967 -10.588 -8.883 1.00 . B B . 36 GLU C 1 1
8 20525 2 1 36 GLU CA C -10.277 -12.040 -9.313 1.00 . B B . 36 GLU CA 1 1
8 20526 2 1 36 GLU CB C -9.780 -13.030 -8.217 1.00 . B B . 36 GLU CB 1 1
8 20527 2 1 36 GLU CD C -11.972 -14.297 -7.895 1.00 . B B . 36 GLU CD 1 1
8 20528 2 1 36 GLU CG C -10.476 -14.400 -8.242 1.00 . B B . 36 GLU CG 1 1
8 20529 2 1 36 GLU H H -9.189 -13.215 -10.726 1.00 . B B . 36 GLU H 1 1
8 20530 2 1 36 GLU HA H -11.352 -12.151 -9.417 1.00 . B B . 36 GLU HA 1 1
8 20531 2 1 36 GLU HB2 H -8.714 -13.186 -8.344 1.00 . B B . 36 GLU HB2 1 1
8 20532 2 1 36 GLU HB3 H -9.943 -12.592 -7.235 1.00 . B B . 36 GLU HB3 1 1
8 20533 2 1 36 GLU HG2 H -10.363 -14.831 -9.232 1.00 . B B . 36 GLU HG2 1 1
8 20534 2 1 36 GLU HG3 H -9.992 -15.051 -7.521 1.00 . B B . 36 GLU HG3 1 1
8 20535 2 1 36 GLU N N -9.676 -12.369 -10.629 1.00 . B B . 36 GLU N 1 1
8 20536 2 1 36 GLU O O -8.797 -10.267 -8.629 1.00 . B B . 36 GLU O 1 1
8 20537 2 1 36 GLU OE1 O -12.300 -14.097 -6.706 1.00 . B B . 36 GLU OE1 1 1
8 20538 2 1 36 GLU OE2 O -12.825 -14.385 -8.802 1.00 . B B . 36 GLU OE2 1 1
8 20539 2 1 37 PRO C C -10.379 -8.287 -6.877 1.00 . B B . 37 PRO C 1 1
8 20540 2 1 37 PRO CA C -10.819 -8.302 -8.341 1.00 . B B . 37 PRO CA 1 1
8 20541 2 1 37 PRO CB C -12.210 -7.640 -8.524 1.00 . B B . 37 PRO CB 1 1
8 20542 2 1 37 PRO CD C -12.423 -9.926 -9.200 1.00 . B B . 37 PRO CD 1 1
8 20543 2 1 37 PRO CG C -12.929 -8.533 -9.493 1.00 . B B . 37 PRO CG 1 1
8 20544 2 1 37 PRO HA H -10.080 -7.781 -8.954 1.00 . B B . 37 PRO HA 1 1
8 20545 2 1 37 PRO HB2 H -12.745 -7.581 -7.571 1.00 . B B . 37 PRO HB2 1 1
8 20546 2 1 37 PRO HB3 H -12.102 -6.649 -8.937 1.00 . B B . 37 PRO HB3 1 1
8 20547 2 1 37 PRO HD2 H -12.976 -10.374 -8.379 1.00 . B B . 37 PRO HD2 1 1
8 20548 2 1 37 PRO HD3 H -12.492 -10.549 -10.084 1.00 . B B . 37 PRO HD3 1 1
8 20549 2 1 37 PRO HG2 H -14.006 -8.467 -9.340 1.00 . B B . 37 PRO HG2 1 1
8 20550 2 1 37 PRO HG3 H -12.686 -8.256 -10.517 1.00 . B B . 37 PRO HG3 1 1
8 20551 2 1 37 PRO N N -11.004 -9.683 -8.818 1.00 . B B . 37 PRO N 1 1
8 20552 2 1 37 PRO O O -10.937 -9.007 -6.043 1.00 . B B . 37 PRO O 1 1
8 20553 2 1 38 LYS C C -8.307 -6.002 -4.977 1.00 . B B . 38 LYS C 1 1
8 20554 2 1 38 LYS CA C -8.760 -7.416 -5.266 1.00 . B B . 38 LYS CA 1 1
8 20555 2 1 38 LYS CB C -7.592 -8.446 -5.164 1.00 . B B . 38 LYS CB 1 1
8 20556 2 1 38 LYS CD C -5.481 -9.497 -6.189 1.00 . B B . 38 LYS CD 1 1
8 20557 2 1 38 LYS CE C -5.944 -10.937 -5.925 1.00 . B B . 38 LYS CE 1 1
8 20558 2 1 38 LYS CG C -6.654 -8.504 -6.389 1.00 . B B . 38 LYS CG 1 1
8 20559 2 1 38 LYS H H -9.098 -6.814 -7.263 1.00 . B B . 38 LYS H 1 1
8 20560 2 1 38 LYS HA H -9.516 -7.670 -4.524 1.00 . B B . 38 LYS HA 1 1
8 20561 2 1 38 LYS HB2 H -6.985 -8.203 -4.296 1.00 . B B . 38 LYS HB2 1 1
8 20562 2 1 38 LYS HB3 H -8.018 -9.432 -5.016 1.00 . B B . 38 LYS HB3 1 1
8 20563 2 1 38 LYS HD2 H -4.861 -9.493 -7.082 1.00 . B B . 38 LYS HD2 1 1
8 20564 2 1 38 LYS HD3 H -4.880 -9.162 -5.349 1.00 . B B . 38 LYS HD3 1 1
8 20565 2 1 38 LYS HE2 H -6.641 -10.942 -5.097 1.00 . B B . 38 LYS HE2 1 1
8 20566 2 1 38 LYS HE3 H -6.437 -11.323 -6.809 1.00 . B B . 38 LYS HE3 1 1
8 20567 2 1 38 LYS HG2 H -7.228 -8.810 -7.260 1.00 . B B . 38 LYS HG2 1 1
8 20568 2 1 38 LYS HG3 H -6.249 -7.514 -6.566 1.00 . B B . 38 LYS HG3 1 1
8 20569 2 1 38 LYS HZ1 H -5.142 -12.798 -5.409 1.00 . B B . 38 LYS HZ1 1 1
8 20570 2 1 38 LYS HZ2 H -4.316 -11.487 -4.733 1.00 . B B . 38 LYS HZ2 1 1
8 20571 2 1 38 LYS HZ3 H -4.123 -11.854 -6.370 1.00 . B B . 38 LYS HZ3 1 1
8 20572 2 1 38 LYS N N -9.394 -7.462 -6.580 1.00 . B B . 38 LYS N 1 1
8 20573 2 1 38 LYS NZ N -4.803 -11.830 -5.588 1.00 . B B . 38 LYS NZ 1 1
8 20574 2 1 38 LYS O O -8.429 -5.103 -5.823 1.00 . B B . 38 LYS O 1 1
8 20575 2 1 39 TYR C C -6.096 -4.086 -3.855 1.00 . B B . 39 TYR C 1 1
8 20576 2 1 39 TYR CA C -7.438 -4.502 -3.264 1.00 . B B . 39 TYR CA 1 1
8 20577 2 1 39 TYR CB C -7.387 -4.572 -1.725 1.00 . B B . 39 TYR CB 1 1
8 20578 2 1 39 TYR CD1 C -9.776 -4.274 -0.884 1.00 . B B . 39 TYR CD1 1 1
8 20579 2 1 39 TYR CD2 C -8.855 -6.481 -0.832 1.00 . B B . 39 TYR CD2 1 1
8 20580 2 1 39 TYR CE1 C -10.961 -4.758 -0.368 1.00 . B B . 39 TYR CE1 1 1
8 20581 2 1 39 TYR CE2 C -10.042 -6.967 -0.319 1.00 . B B . 39 TYR CE2 1 1
8 20582 2 1 39 TYR CG C -8.695 -5.117 -1.129 1.00 . B B . 39 TYR CG 1 1
8 20583 2 1 39 TYR CZ C -11.087 -6.103 -0.083 1.00 . B B . 39 TYR CZ 1 1
8 20584 2 1 39 TYR H H -7.590 -6.581 -3.207 1.00 . B B . 39 TYR H 1 1
8 20585 2 1 39 TYR HA H -8.209 -3.793 -3.564 1.00 . B B . 39 TYR HA 1 1
8 20586 2 1 39 TYR HB2 H -6.574 -5.223 -1.417 1.00 . B B . 39 TYR HB2 1 1
8 20587 2 1 39 TYR HB3 H -7.218 -3.581 -1.323 1.00 . B B . 39 TYR HB3 1 1
8 20588 2 1 39 TYR HD1 H -9.682 -3.220 -1.106 1.00 . B B . 39 TYR HD1 1 1
8 20589 2 1 39 TYR HD2 H -8.033 -7.161 -1.014 1.00 . B B . 39 TYR HD2 1 1
8 20590 2 1 39 TYR HE1 H -11.785 -4.079 -0.184 1.00 . B B . 39 TYR HE1 1 1
8 20591 2 1 39 TYR HE2 H -10.145 -8.024 -0.096 1.00 . B B . 39 TYR HE2 1 1
8 20592 2 1 39 TYR HH H -12.073 -7.203 1.140 1.00 . B B . 39 TYR HH 1 1
8 20593 2 1 39 TYR N N -7.793 -5.811 -3.774 1.00 . B B . 39 TYR N 1 1
8 20594 2 1 39 TYR O O -5.194 -4.888 -3.953 1.00 . B B . 39 TYR O 1 1
8 20595 2 1 39 TYR OH O -12.267 -6.583 0.428 1.00 . B B . 39 TYR OH 1 1
8 20596 2 1 40 ASP C C -4.522 -0.940 -4.177 1.00 . B B . 40 ASP C 1 1
8 20597 2 1 40 ASP CA C -4.785 -2.282 -4.854 1.00 . B B . 40 ASP CA 1 1
8 20598 2 1 40 ASP CB C -4.886 -2.148 -6.402 1.00 . B B . 40 ASP CB 1 1
8 20599 2 1 40 ASP CG C -3.518 -1.891 -7.074 1.00 . B B . 40 ASP CG 1 1
8 20600 2 1 40 ASP H H -6.831 -2.314 -4.213 1.00 . B B . 40 ASP H 1 1
8 20601 2 1 40 ASP HA H -3.956 -2.959 -4.614 1.00 . B B . 40 ASP HA 1 1
8 20602 2 1 40 ASP HB2 H -5.311 -3.061 -6.806 1.00 . B B . 40 ASP HB2 1 1
8 20603 2 1 40 ASP HB3 H -5.558 -1.327 -6.649 1.00 . B B . 40 ASP HB3 1 1
8 20604 2 1 40 ASP N N -6.015 -2.849 -4.291 1.00 . B B . 40 ASP N 1 1
8 20605 2 1 40 ASP O O -5.449 -0.188 -3.896 1.00 . B B . 40 ASP O 1 1
8 20606 2 1 40 ASP OD1 O -3.014 -0.756 -6.994 1.00 . B B . 40 ASP OD1 1 1
8 20607 2 1 40 ASP OD2 O -2.932 -2.831 -7.668 1.00 . B B . 40 ASP OD2 1 1
8 20608 2 1 41 ILE C C -1.641 1.123 -4.005 1.00 . B B . 41 ILE C 1 1
8 20609 2 1 41 ILE CA C -2.838 0.558 -3.227 1.00 . B B . 41 ILE CA 1 1
8 20610 2 1 41 ILE CB C -2.536 0.318 -1.695 1.00 . B B . 41 ILE CB 1 1
8 20611 2 1 41 ILE CD1 C -1.852 1.529 0.498 1.00 . B B . 41 ILE CD1 1 1
8 20612 2 1 41 ILE CG1 C -2.042 1.631 -1.006 1.00 . B B . 41 ILE CG1 1 1
8 20613 2 1 41 ILE CG2 C -1.552 -0.856 -1.472 1.00 . B B . 41 ILE CG2 1 1
8 20614 2 1 41 ILE H H -2.565 -1.286 -4.207 1.00 . B B . 41 ILE H 1 1
8 20615 2 1 41 ILE HA H -3.662 1.281 -3.294 1.00 . B B . 41 ILE HA 1 1
8 20616 2 1 41 ILE HB H -3.478 0.025 -1.231 1.00 . B B . 41 ILE HB 1 1
8 20617 2 1 41 ILE HD11 H -1.542 2.488 0.881 1.00 . B B . 41 ILE HD11 1 1
8 20618 2 1 41 ILE HD12 H -1.091 0.790 0.722 1.00 . B B . 41 ILE HD12 1 1
8 20619 2 1 41 ILE HD13 H -2.783 1.238 0.966 1.00 . B B . 41 ILE HD13 1 1
8 20620 2 1 41 ILE HG12 H -1.090 1.915 -1.432 1.00 . B B . 41 ILE HG12 1 1
8 20621 2 1 41 ILE HG13 H -2.758 2.421 -1.192 1.00 . B B . 41 ILE HG13 1 1
8 20622 2 1 41 ILE HG21 H -1.399 -1.021 -0.410 1.00 . B B . 41 ILE HG21 1 1
8 20623 2 1 41 ILE HG22 H -0.604 -0.628 -1.934 1.00 . B B . 41 ILE HG22 1 1
8 20624 2 1 41 ILE HG23 H -1.951 -1.764 -1.915 1.00 . B B . 41 ILE HG23 1 1
8 20625 2 1 41 ILE N N -3.257 -0.663 -3.899 1.00 . B B . 41 ILE N 1 1
8 20626 2 1 41 ILE O O -0.558 0.534 -4.029 1.00 . B B . 41 ILE O 1 1
8 20627 2 1 42 ARG C C -1.238 4.294 -5.874 1.00 . B B . 42 ARG C 1 1
8 20628 2 1 42 ARG CA C -0.927 2.842 -5.616 1.00 . B B . 42 ARG CA 1 1
8 20629 2 1 42 ARG CB C -0.908 2.034 -6.949 1.00 . B B . 42 ARG CB 1 1
8 20630 2 1 42 ARG CD C -1.935 1.407 -9.209 1.00 . B B . 42 ARG CD 1 1
8 20631 2 1 42 ARG CG C -1.937 2.406 -8.031 1.00 . B B . 42 ARG CG 1 1
8 20632 2 1 42 ARG CZ C 0.049 -0.141 -9.378 1.00 . B B . 42 ARG CZ 1 1
8 20633 2 1 42 ARG H H -2.720 2.722 -4.442 1.00 . B B . 42 ARG H 1 1
8 20634 2 1 42 ARG HA H 0.062 2.791 -5.161 1.00 . B B . 42 ARG HA 1 1
8 20635 2 1 42 ARG HB2 H 0.077 2.138 -7.393 1.00 . B B . 42 ARG HB2 1 1
8 20636 2 1 42 ARG HB3 H -1.045 0.983 -6.704 1.00 . B B . 42 ARG HB3 1 1
8 20637 2 1 42 ARG HD2 H -2.466 0.511 -8.906 1.00 . B B . 42 ARG HD2 1 1
8 20638 2 1 42 ARG HD3 H -2.464 1.855 -10.045 1.00 . B B . 42 ARG HD3 1 1
8 20639 2 1 42 ARG HE H -0.079 1.688 -10.203 1.00 . B B . 42 ARG HE 1 1
8 20640 2 1 42 ARG HG2 H -2.927 2.422 -7.581 1.00 . B B . 42 ARG HG2 1 1
8 20641 2 1 42 ARG HG3 H -1.707 3.396 -8.404 1.00 . B B . 42 ARG HG3 1 1
8 20642 2 1 42 ARG HH11 H -1.494 -0.893 -8.280 1.00 . B B . 42 ARG HH11 1 1
8 20643 2 1 42 ARG HH12 H -0.112 -1.932 -8.437 1.00 . B B . 42 ARG HH12 1 1
8 20644 2 1 42 ARG HH21 H 1.753 0.308 -10.387 1.00 . B B . 42 ARG HH21 1 1
8 20645 2 1 42 ARG HH22 H 1.725 -1.253 -9.627 1.00 . B B . 42 ARG HH22 1 1
8 20646 2 1 42 ARG N N -1.883 2.260 -4.665 1.00 . B B . 42 ARG N 1 1
8 20647 2 1 42 ARG NE N -0.568 1.027 -9.669 1.00 . B B . 42 ARG NE 1 1
8 20648 2 1 42 ARG NH1 N -0.568 -1.065 -8.649 1.00 . B B . 42 ARG NH1 1 1
8 20649 2 1 42 ARG NH2 N 1.270 -0.385 -9.839 1.00 . B B . 42 ARG NH2 1 1
8 20650 2 1 42 ARG O O -2.253 4.810 -5.408 1.00 . B B . 42 ARG O 1 1
8 20651 2 1 43 THR C C -1.150 6.217 -8.517 1.00 . B B . 43 THR C 1 1
8 20652 2 1 43 THR CA C -0.607 6.308 -7.083 1.00 . B B . 43 THR CA 1 1
8 20653 2 1 43 THR CB C 0.710 7.152 -7.038 1.00 . B B . 43 THR CB 1 1
8 20654 2 1 43 THR CG2 C 0.443 8.633 -7.353 1.00 . B B . 43 THR CG2 1 1
8 20655 2 1 43 THR H H 0.443 4.533 -6.989 1.00 . B B . 43 THR H 1 1
8 20656 2 1 43 THR HA H -1.346 6.781 -6.434 1.00 . B B . 43 THR HA 1 1
8 20657 2 1 43 THR HB H 1.414 6.758 -7.765 1.00 . B B . 43 THR HB 1 1
8 20658 2 1 43 THR HG1 H 0.602 6.897 -5.078 1.00 . B B . 43 THR HG1 1 1
8 20659 2 1 43 THR HG21 H 1.369 9.191 -7.299 1.00 . B B . 43 THR HG21 1 1
8 20660 2 1 43 THR HG22 H -0.264 9.036 -6.635 1.00 . B B . 43 THR HG22 1 1
8 20661 2 1 43 THR HG23 H 0.030 8.728 -8.349 1.00 . B B . 43 THR HG23 1 1
8 20662 2 1 43 THR N N -0.367 4.960 -6.632 1.00 . B B . 43 THR N 1 1
8 20663 2 1 43 THR O O -0.554 5.539 -9.375 1.00 . B B . 43 THR O 1 1
8 20664 2 1 43 THR OG1 O 1.297 7.049 -5.727 1.00 . B B . 43 THR OG1 1 1
8 20665 2 1 44 TRP C C -2.849 8.420 -10.497 1.00 . B B . 44 TRP C 1 1
8 20666 2 1 44 TRP CA C -2.915 6.962 -10.072 1.00 . B B . 44 TRP CA 1 1
8 20667 2 1 44 TRP CB C -4.409 6.537 -10.041 1.00 . B B . 44 TRP CB 1 1
8 20668 2 1 44 TRP CD1 C -4.846 4.415 -8.645 1.00 . B B . 44 TRP CD1 1 1
8 20669 2 1 44 TRP CD2 C -4.867 4.071 -10.854 1.00 . B B . 44 TRP CD2 1 1
8 20670 2 1 44 TRP CE2 C -5.139 2.855 -10.208 1.00 . B B . 44 TRP CE2 1 1
8 20671 2 1 44 TRP CE3 C -4.835 4.094 -12.248 1.00 . B B . 44 TRP CE3 1 1
8 20672 2 1 44 TRP CG C -4.681 5.065 -9.833 1.00 . B B . 44 TRP CG 1 1
8 20673 2 1 44 TRP CH2 C -5.332 1.723 -12.265 1.00 . B B . 44 TRP CH2 1 1
8 20674 2 1 44 TRP CZ2 C -5.371 1.671 -10.901 1.00 . B B . 44 TRP CZ2 1 1
8 20675 2 1 44 TRP CZ3 C -5.070 2.924 -12.940 1.00 . B B . 44 TRP CZ3 1 1
8 20676 2 1 44 TRP H H -2.728 7.307 -8.002 1.00 . B B . 44 TRP H 1 1
8 20677 2 1 44 TRP HA H -2.370 6.348 -10.788 1.00 . B B . 44 TRP HA 1 1
8 20678 2 1 44 TRP HB2 H -4.909 7.074 -9.243 1.00 . B B . 44 TRP HB2 1 1
8 20679 2 1 44 TRP HB3 H -4.878 6.820 -10.982 1.00 . B B . 44 TRP HB3 1 1
8 20680 2 1 44 TRP HD1 H -4.769 4.888 -7.675 1.00 . B B . 44 TRP HD1 1 1
8 20681 2 1 44 TRP HE1 H -5.296 2.421 -8.173 1.00 . B B . 44 TRP HE1 1 1
8 20682 2 1 44 TRP HE3 H -4.632 5.010 -12.786 1.00 . B B . 44 TRP HE3 1 1
8 20683 2 1 44 TRP HH2 H -5.509 0.828 -12.848 1.00 . B B . 44 TRP HH2 1 1
8 20684 2 1 44 TRP HZ2 H -5.579 0.742 -10.392 1.00 . B B . 44 TRP HZ2 1 1
8 20685 2 1 44 TRP HZ3 H -5.044 2.924 -14.022 1.00 . B B . 44 TRP HZ3 1 1
8 20686 2 1 44 TRP N N -2.287 6.859 -8.751 1.00 . B B . 44 TRP N 1 1
8 20687 2 1 44 TRP NE1 N -5.118 3.090 -8.867 1.00 . B B . 44 TRP NE1 1 1
8 20688 2 1 44 TRP O O -2.579 9.303 -9.685 1.00 . B B . 44 TRP O 1 1
8 20689 2 1 45 SER C C -4.658 10.550 -11.792 1.00 . B B . 45 SER C 1 1
8 20690 2 1 45 SER CA C -3.282 10.007 -12.296 1.00 . B B . 45 SER CA 1 1
8 20691 2 1 45 SER CB C -3.194 9.967 -13.829 1.00 . B B . 45 SER CB 1 1
8 20692 2 1 45 SER H H -3.128 7.885 -12.383 1.00 . B B . 45 SER H 1 1
8 20693 2 1 45 SER HA H -2.484 10.638 -11.906 1.00 . B B . 45 SER HA 1 1
8 20694 2 1 45 SER HB2 H -3.253 10.971 -14.223 1.00 . B B . 45 SER HB2 1 1
8 20695 2 1 45 SER HB3 H -2.249 9.526 -14.127 1.00 . B B . 45 SER HB3 1 1
8 20696 2 1 45 SER HG H -4.764 9.767 -14.961 1.00 . B B . 45 SER HG 1 1
8 20697 2 1 45 SER N N -3.088 8.656 -11.778 1.00 . B B . 45 SER N 1 1
8 20698 2 1 45 SER O O -5.516 9.756 -11.381 1.00 . B B . 45 SER O 1 1
8 20699 2 1 45 SER OG O -4.239 9.202 -14.386 1.00 . B B . 45 SER OG 1 1
8 20700 2 1 46 PRO C C -7.402 12.034 -12.228 1.00 . B B . 46 PRO C 1 1
8 20701 2 1 46 PRO CA C -6.204 12.485 -11.348 1.00 . B B . 46 PRO CA 1 1
8 20702 2 1 46 PRO CB C -5.958 14.017 -11.434 1.00 . B B . 46 PRO CB 1 1
8 20703 2 1 46 PRO CD C -3.905 12.966 -12.077 1.00 . B B . 46 PRO CD 1 1
8 20704 2 1 46 PRO CG C -4.774 14.171 -12.341 1.00 . B B . 46 PRO CG 1 1
8 20705 2 1 46 PRO HA H -6.421 12.217 -10.319 1.00 . B B . 46 PRO HA 1 1
8 20706 2 1 46 PRO HB2 H -6.833 14.532 -11.827 1.00 . B B . 46 PRO HB2 1 1
8 20707 2 1 46 PRO HB3 H -5.721 14.409 -10.451 1.00 . B B . 46 PRO HB3 1 1
8 20708 2 1 46 PRO HD2 H -3.316 12.717 -12.952 1.00 . B B . 46 PRO HD2 1 1
8 20709 2 1 46 PRO HD3 H -3.255 13.138 -11.224 1.00 . B B . 46 PRO HD3 1 1
8 20710 2 1 46 PRO HG2 H -5.100 14.190 -13.381 1.00 . B B . 46 PRO HG2 1 1
8 20711 2 1 46 PRO HG3 H -4.231 15.081 -12.107 1.00 . B B . 46 PRO HG3 1 1
8 20712 2 1 46 PRO N N -4.894 11.901 -11.770 1.00 . B B . 46 PRO N 1 1
8 20713 2 1 46 PRO O O -8.552 12.046 -11.771 1.00 . B B . 46 PRO O 1 1
8 20714 2 1 47 ASP C C -8.169 9.537 -14.359 1.00 . B B . 47 ASP C 1 1
8 20715 2 1 47 ASP CA C -8.141 11.080 -14.416 1.00 . B B . 47 ASP CA 1 1
8 20716 2 1 47 ASP CB C -7.866 11.560 -15.871 1.00 . B B . 47 ASP CB 1 1
8 20717 2 1 47 ASP CG C -7.966 13.087 -16.017 1.00 . B B . 47 ASP CG 1 1
8 20718 2 1 47 ASP H H -6.200 11.731 -13.806 1.00 . B B . 47 ASP H 1 1
8 20719 2 1 47 ASP HA H -9.120 11.446 -14.109 1.00 . B B . 47 ASP HA 1 1
8 20720 2 1 47 ASP HB2 H -6.867 11.250 -16.171 1.00 . B B . 47 ASP HB2 1 1
8 20721 2 1 47 ASP HB3 H -8.581 11.098 -16.542 1.00 . B B . 47 ASP HB3 1 1
8 20722 2 1 47 ASP N N -7.120 11.637 -13.486 1.00 . B B . 47 ASP N 1 1
8 20723 2 1 47 ASP O O -9.014 8.919 -15.001 1.00 . B B . 47 ASP O 1 1
8 20724 2 1 47 ASP OD1 O -6.998 13.793 -15.664 1.00 . B B . 47 ASP OD1 1 1
8 20725 2 1 47 ASP OD2 O -9.010 13.592 -16.469 1.00 . B B . 47 ASP OD2 1 1
8 20726 2 1 48 HIS C C -6.550 6.801 -14.748 1.00 . B B . 48 HIS C 1 1
8 20727 2 1 48 HIS CA C -7.036 7.465 -13.441 1.00 . B B . 48 HIS CA 1 1
8 20728 2 1 48 HIS CB C -8.325 6.748 -12.936 1.00 . B B . 48 HIS CB 1 1
8 20729 2 1 48 HIS CD2 C -8.023 6.855 -10.370 1.00 . B B . 48 HIS CD2 1 1
8 20730 2 1 48 HIS CE1 C -9.998 7.598 -9.830 1.00 . B B . 48 HIS CE1 1 1
8 20731 2 1 48 HIS CG C -8.707 7.038 -11.517 1.00 . B B . 48 HIS CG 1 1
8 20732 2 1 48 HIS H H -6.648 9.543 -13.066 1.00 . B B . 48 HIS H 1 1
8 20733 2 1 48 HIS HA H -6.256 7.326 -12.703 1.00 . B B . 48 HIS HA 1 1
8 20734 2 1 48 HIS HB2 H -9.155 7.041 -13.564 1.00 . B B . 48 HIS HB2 1 1
8 20735 2 1 48 HIS HB3 H -8.193 5.673 -13.022 1.00 . B B . 48 HIS HB3 1 1
8 20736 2 1 48 HIS HD1 H -10.692 7.714 -11.747 1.00 . B B . 48 HIS HD1 1 1
8 20737 2 1 48 HIS HD2 H -7.013 6.491 -10.278 1.00 . B B . 48 HIS HD2 1 1
8 20738 2 1 48 HIS HE1 H -10.841 7.949 -9.252 1.00 . B B . 48 HIS HE1 1 1
8 20739 2 1 48 HIS HE2 H -8.685 7.018 -8.403 1.00 . B B . 48 HIS HE2 1 1
8 20740 2 1 48 HIS N N -7.230 8.943 -13.579 1.00 . B B . 48 HIS N 1 1
8 20741 2 1 48 HIS ND1 N -9.948 7.506 -11.141 1.00 . B B . 48 HIS ND1 1 1
8 20742 2 1 48 HIS NE2 N -8.848 7.211 -9.345 1.00 . B B . 48 HIS NE2 1 1
8 20743 2 1 48 HIS O O -6.513 5.570 -14.832 1.00 . B B . 48 HIS O 1 1
8 20744 2 1 49 GLU C C -4.385 6.329 -16.935 1.00 . B B . 49 GLU C 1 1
8 20745 2 1 49 GLU CA C -5.690 7.143 -17.064 1.00 . B B . 49 GLU CA 1 1
8 20746 2 1 49 GLU CB C -5.480 8.346 -18.031 1.00 . B B . 49 GLU CB 1 1
8 20747 2 1 49 GLU CD C -4.191 10.534 -18.521 1.00 . B B . 49 GLU CD 1 1
8 20748 2 1 49 GLU CG C -4.421 9.366 -17.557 1.00 . B B . 49 GLU CG 1 1
8 20749 2 1 49 GLU H H -6.153 8.580 -15.577 1.00 . B B . 49 GLU H 1 1
8 20750 2 1 49 GLU HA H -6.464 6.500 -17.469 1.00 . B B . 49 GLU HA 1 1
8 20751 2 1 49 GLU HB2 H -5.175 7.967 -19.003 1.00 . B B . 49 GLU HB2 1 1
8 20752 2 1 49 GLU HB3 H -6.423 8.865 -18.148 1.00 . B B . 49 GLU HB3 1 1
8 20753 2 1 49 GLU HG2 H -4.731 9.762 -16.592 1.00 . B B . 49 GLU HG2 1 1
8 20754 2 1 49 GLU HG3 H -3.481 8.842 -17.418 1.00 . B B . 49 GLU HG3 1 1
8 20755 2 1 49 GLU N N -6.151 7.620 -15.741 1.00 . B B . 49 GLU N 1 1
8 20756 2 1 49 GLU O O -4.178 5.357 -17.662 1.00 . B B . 49 GLU O 1 1
8 20757 2 1 49 GLU OE1 O -3.411 10.382 -19.478 1.00 . B B . 49 GLU OE1 1 1
8 20758 2 1 49 GLU OE2 O -4.770 11.618 -18.311 1.00 . B B . 49 GLU OE2 1 1
8 20759 2 1 50 LYS C C -1.994 5.743 -14.314 1.00 . B B . 50 LYS C 1 1
8 20760 2 1 50 LYS CA C -2.196 6.113 -15.781 1.00 . B B . 50 LYS CA 1 1
8 20761 2 1 50 LYS CB C -1.052 7.066 -16.237 1.00 . B B . 50 LYS CB 1 1
8 20762 2 1 50 LYS CD C 0.280 8.062 -18.204 1.00 . B B . 50 LYS CD 1 1
8 20763 2 1 50 LYS CE C 1.374 6.987 -18.355 1.00 . B B . 50 LYS CE 1 1
8 20764 2 1 50 LYS CG C -1.073 7.472 -17.731 1.00 . B B . 50 LYS CG 1 1
8 20765 2 1 50 LYS H H -3.855 7.330 -15.281 1.00 . B B . 50 LYS H 1 1
8 20766 2 1 50 LYS HA H -2.145 5.197 -16.369 1.00 . B B . 50 LYS HA 1 1
8 20767 2 1 50 LYS HB2 H -1.098 7.974 -15.642 1.00 . B B . 50 LYS HB2 1 1
8 20768 2 1 50 LYS HB3 H -0.103 6.578 -16.035 1.00 . B B . 50 LYS HB3 1 1
8 20769 2 1 50 LYS HD2 H 0.142 8.556 -19.158 1.00 . B B . 50 LYS HD2 1 1
8 20770 2 1 50 LYS HD3 H 0.613 8.792 -17.476 1.00 . B B . 50 LYS HD3 1 1
8 20771 2 1 50 LYS HE2 H 1.516 6.490 -17.404 1.00 . B B . 50 LYS HE2 1 1
8 20772 2 1 50 LYS HE3 H 1.054 6.258 -19.090 1.00 . B B . 50 LYS HE3 1 1
8 20773 2 1 50 LYS HG2 H -1.307 6.599 -18.333 1.00 . B B . 50 LYS HG2 1 1
8 20774 2 1 50 LYS HG3 H -1.852 8.216 -17.873 1.00 . B B . 50 LYS HG3 1 1
8 20775 2 1 50 LYS HZ1 H 2.597 7.947 -19.751 1.00 . B B . 50 LYS HZ1 1 1
8 20776 2 1 50 LYS HZ2 H 3.411 6.820 -18.794 1.00 . B B . 50 LYS HZ2 1 1
8 20777 2 1 50 LYS HZ3 H 2.976 8.320 -18.150 1.00 . B B . 50 LYS HZ3 1 1
8 20778 2 1 50 LYS N N -3.534 6.707 -15.962 1.00 . B B . 50 LYS N 1 1
8 20779 2 1 50 LYS NZ N 2.679 7.558 -18.791 1.00 . B B . 50 LYS NZ 1 1
8 20780 2 1 50 LYS O O -2.769 6.149 -13.440 1.00 . B B . 50 LYS O 1 1
8 20781 2 1 51 MET C C 0.926 4.421 -12.548 1.00 . B B . 51 MET C 1 1
8 20782 2 1 51 MET CA C -0.586 4.437 -12.750 1.00 . B B . 51 MET CA 1 1
8 20783 2 1 51 MET CB C -1.160 2.995 -12.648 1.00 . B B . 51 MET CB 1 1
8 20784 2 1 51 MET CE C -0.376 -0.556 -14.776 1.00 . B B . 51 MET CE 1 1
8 20785 2 1 51 MET CG C -0.597 1.996 -13.681 1.00 . B B . 51 MET CG 1 1
8 20786 2 1 51 MET H H -0.255 4.894 -14.795 1.00 . B B . 51 MET H 1 1
8 20787 2 1 51 MET HA H -1.030 5.061 -11.978 1.00 . B B . 51 MET HA 1 1
8 20788 2 1 51 MET HB2 H -0.947 2.606 -11.659 1.00 . B B . 51 MET HB2 1 1
8 20789 2 1 51 MET HB3 H -2.235 3.040 -12.773 1.00 . B B . 51 MET HB3 1 1
8 20790 2 1 51 MET HE1 H -0.592 -0.117 -15.741 1.00 . B B . 51 MET HE1 1 1
8 20791 2 1 51 MET HE2 H -0.686 -1.590 -14.775 1.00 . B B . 51 MET HE2 1 1
8 20792 2 1 51 MET HE3 H 0.687 -0.501 -14.584 1.00 . B B . 51 MET HE3 1 1
8 20793 2 1 51 MET HG2 H -0.836 2.349 -14.677 1.00 . B B . 51 MET HG2 1 1
8 20794 2 1 51 MET HG3 H 0.479 1.946 -13.571 1.00 . B B . 51 MET HG3 1 1
8 20795 2 1 51 MET N N -0.900 5.023 -14.063 1.00 . B B . 51 MET N 1 1
8 20796 2 1 51 MET O O 1.690 4.664 -13.494 1.00 . B B . 51 MET O 1 1
8 20797 2 1 51 MET SD S -1.268 0.333 -13.494 1.00 . B B . 51 MET SD 1 1
8 20798 2 1 52 GLY C C 3.032 3.185 -9.779 1.00 . B B . 52 GLY C 1 1
8 20799 2 1 52 GLY CA C 2.778 4.032 -11.009 1.00 . B B . 52 GLY CA 1 1
8 20800 2 1 52 GLY H H 0.702 3.990 -10.600 1.00 . B B . 52 GLY H 1 1
8 20801 2 1 52 GLY HA2 H 3.314 3.589 -11.846 1.00 . B B . 52 GLY HA2 1 1
8 20802 2 1 52 GLY HA3 H 3.154 5.033 -10.842 1.00 . B B . 52 GLY HA3 1 1
8 20803 2 1 52 GLY N N 1.359 4.118 -11.322 1.00 . B B . 52 GLY N 1 1
8 20804 2 1 52 GLY O O 2.465 2.092 -9.673 1.00 . B B . 52 GLY O 1 1
8 20805 2 1 53 LYS C C 3.129 2.424 -6.865 1.00 . B B . 53 LYS C 1 1
8 20806 2 1 53 LYS CA C 4.330 2.995 -7.644 1.00 . B B . 53 LYS CA 1 1
8 20807 2 1 53 LYS CB C 5.122 3.946 -6.679 1.00 . B B . 53 LYS CB 1 1
8 20808 2 1 53 LYS CD C 5.714 6.131 -7.945 1.00 . B B . 53 LYS CD 1 1
8 20809 2 1 53 LYS CE C 6.826 6.996 -8.552 1.00 . B B . 53 LYS CE 1 1
8 20810 2 1 53 LYS CG C 6.243 4.813 -7.318 1.00 . B B . 53 LYS CG 1 1
8 20811 2 1 53 LYS H H 4.240 4.578 -9.056 1.00 . B B . 53 LYS H 1 1
8 20812 2 1 53 LYS HA H 4.981 2.181 -7.950 1.00 . B B . 53 LYS HA 1 1
8 20813 2 1 53 LYS HB2 H 4.419 4.617 -6.192 1.00 . B B . 53 LYS HB2 1 1
8 20814 2 1 53 LYS HB3 H 5.579 3.331 -5.909 1.00 . B B . 53 LYS HB3 1 1
8 20815 2 1 53 LYS HD2 H 5.000 5.886 -8.725 1.00 . B B . 53 LYS HD2 1 1
8 20816 2 1 53 LYS HD3 H 5.207 6.703 -7.174 1.00 . B B . 53 LYS HD3 1 1
8 20817 2 1 53 LYS HE2 H 7.350 6.434 -9.312 1.00 . B B . 53 LYS HE2 1 1
8 20818 2 1 53 LYS HE3 H 6.380 7.875 -9.000 1.00 . B B . 53 LYS HE3 1 1
8 20819 2 1 53 LYS HG2 H 6.969 5.063 -6.552 1.00 . B B . 53 LYS HG2 1 1
8 20820 2 1 53 LYS HG3 H 6.737 4.230 -8.091 1.00 . B B . 53 LYS HG3 1 1
8 20821 2 1 53 LYS HZ1 H 7.328 7.998 -6.797 1.00 . B B . 53 LYS HZ1 1 1
8 20822 2 1 53 LYS HZ2 H 8.547 8.011 -7.966 1.00 . B B . 53 LYS HZ2 1 1
8 20823 2 1 53 LYS HZ3 H 8.243 6.607 -7.082 1.00 . B B . 53 LYS HZ3 1 1
8 20824 2 1 53 LYS N N 3.888 3.694 -8.877 1.00 . B B . 53 LYS N 1 1
8 20825 2 1 53 LYS NZ N 7.804 7.430 -7.529 1.00 . B B . 53 LYS NZ 1 1
8 20826 2 1 53 LYS O O 2.264 3.204 -6.436 1.00 . B B . 53 LYS O 1 1
8 20827 2 1 54 GLY C C 2.079 -1.043 -5.912 1.00 . B B . 54 GLY C 1 1
8 20828 2 1 54 GLY CA C 1.985 0.465 -5.955 1.00 . B B . 54 GLY CA 1 1
8 20829 2 1 54 GLY H H 3.695 0.476 -7.124 1.00 . B B . 54 GLY H 1 1
8 20830 2 1 54 GLY HA2 H 2.011 0.840 -4.943 1.00 . B B . 54 GLY HA2 1 1
8 20831 2 1 54 GLY HA3 H 1.036 0.731 -6.395 1.00 . B B . 54 GLY HA3 1 1
8 20832 2 1 54 GLY N N 3.049 1.084 -6.716 1.00 . B B . 54 GLY N 1 1
8 20833 2 1 54 GLY O O 2.918 -1.647 -6.590 1.00 . B B . 54 GLY O 1 1
8 20834 2 1 55 ILE C C -0.276 -3.568 -4.688 1.00 . B B . 55 ILE C 1 1
8 20835 2 1 55 ILE CA C 1.176 -3.078 -4.829 1.00 . B B . 55 ILE CA 1 1
8 20836 2 1 55 ILE CB C 2.014 -3.363 -3.512 1.00 . B B . 55 ILE CB 1 1
8 20837 2 1 55 ILE CD1 C 2.762 -5.222 -1.853 1.00 . B B . 55 ILE CD1 1 1
8 20838 2 1 55 ILE CG1 C 2.001 -4.879 -3.122 1.00 . B B . 55 ILE CG1 1 1
8 20839 2 1 55 ILE CG2 C 1.544 -2.472 -2.338 1.00 . B B . 55 ILE CG2 1 1
8 20840 2 1 55 ILE H H 0.442 -1.094 -4.785 1.00 . B B . 55 ILE H 1 1
8 20841 2 1 55 ILE HA H 1.646 -3.610 -5.661 1.00 . B B . 55 ILE HA 1 1
8 20842 2 1 55 ILE HB H 3.046 -3.082 -3.728 1.00 . B B . 55 ILE HB 1 1
8 20843 2 1 55 ILE HD11 H 3.798 -4.923 -1.959 1.00 . B B . 55 ILE HD11 1 1
8 20844 2 1 55 ILE HD12 H 2.716 -6.287 -1.690 1.00 . B B . 55 ILE HD12 1 1
8 20845 2 1 55 ILE HD13 H 2.323 -4.710 -1.010 1.00 . B B . 55 ILE HD13 1 1
8 20846 2 1 55 ILE HG12 H 0.978 -5.200 -2.977 1.00 . B B . 55 ILE HG12 1 1
8 20847 2 1 55 ILE HG13 H 2.434 -5.459 -3.929 1.00 . B B . 55 ILE HG13 1 1
8 20848 2 1 55 ILE HG21 H 0.524 -2.718 -2.078 1.00 . B B . 55 ILE HG21 1 1
8 20849 2 1 55 ILE HG22 H 1.591 -1.428 -2.628 1.00 . B B . 55 ILE HG22 1 1
8 20850 2 1 55 ILE HG23 H 2.182 -2.621 -1.473 1.00 . B B . 55 ILE HG23 1 1
8 20851 2 1 55 ILE N N 1.173 -1.643 -5.142 1.00 . B B . 55 ILE N 1 1
8 20852 2 1 55 ILE O O -1.162 -2.809 -4.282 1.00 . B B . 55 ILE O 1 1
8 20853 2 1 56 THR C C -1.859 -6.405 -3.734 1.00 . B B . 56 THR C 1 1
8 20854 2 1 56 THR CA C -1.817 -5.476 -4.967 1.00 . B B . 56 THR CA 1 1
8 20855 2 1 56 THR CB C -2.158 -6.274 -6.277 1.00 . B B . 56 THR CB 1 1
8 20856 2 1 56 THR CG2 C -3.675 -6.382 -6.501 1.00 . B B . 56 THR CG2 1 1
8 20857 2 1 56 THR H H 0.274 -5.357 -5.344 1.00 . B B . 56 THR H 1 1
8 20858 2 1 56 THR HA H -2.567 -4.689 -4.842 1.00 . B B . 56 THR HA 1 1
8 20859 2 1 56 THR HB H -1.744 -7.272 -6.214 1.00 . B B . 56 THR HB 1 1
8 20860 2 1 56 THR HG1 H -1.902 -4.685 -7.418 1.00 . B B . 56 THR HG1 1 1
8 20861 2 1 56 THR HG21 H -3.870 -6.938 -7.407 1.00 . B B . 56 THR HG21 1 1
8 20862 2 1 56 THR HG22 H -4.104 -5.389 -6.590 1.00 . B B . 56 THR HG22 1 1
8 20863 2 1 56 THR HG23 H -4.132 -6.891 -5.663 1.00 . B B . 56 THR HG23 1 1
8 20864 2 1 56 THR N N -0.500 -4.838 -5.049 1.00 . B B . 56 THR N 1 1
8 20865 2 1 56 THR O O -0.882 -7.098 -3.418 1.00 . B B . 56 THR O 1 1
8 20866 2 1 56 THR OG1 O -1.586 -5.601 -7.407 1.00 . B B . 56 THR OG1 1 1
8 20867 2 1 57 LEU C C -4.540 -7.994 -2.061 1.00 . B B . 57 LEU C 1 1
8 20868 2 1 57 LEU CA C -3.288 -7.129 -1.825 1.00 . B B . 57 LEU CA 1 1
8 20869 2 1 57 LEU CB C -3.568 -6.123 -0.662 1.00 . B B . 57 LEU CB 1 1
8 20870 2 1 57 LEU CD1 C -2.887 -4.139 0.822 1.00 . B B . 57 LEU CD1 1 1
8 20871 2 1 57 LEU CD2 C -1.114 -5.800 0.019 1.00 . B B . 57 LEU CD2 1 1
8 20872 2 1 57 LEU CG C -2.444 -5.090 -0.322 1.00 . B B . 57 LEU CG 1 1
8 20873 2 1 57 LEU H H -3.752 -5.933 -3.454 1.00 . B B . 57 LEU H 1 1
8 20874 2 1 57 LEU HA H -2.438 -7.763 -1.570 1.00 . B B . 57 LEU HA 1 1
8 20875 2 1 57 LEU HB2 H -4.464 -5.564 -0.912 1.00 . B B . 57 LEU HB2 1 1
8 20876 2 1 57 LEU HB3 H -3.775 -6.695 0.240 1.00 . B B . 57 LEU HB3 1 1
8 20877 2 1 57 LEU HD11 H -3.777 -3.597 0.525 1.00 . B B . 57 LEU HD11 1 1
8 20878 2 1 57 LEU HD12 H -2.099 -3.427 1.033 1.00 . B B . 57 LEU HD12 1 1
8 20879 2 1 57 LEU HD13 H -3.099 -4.710 1.720 1.00 . B B . 57 LEU HD13 1 1
8 20880 2 1 57 LEU HD21 H -0.781 -6.371 -0.838 1.00 . B B . 57 LEU HD21 1 1
8 20881 2 1 57 LEU HD22 H -1.261 -6.468 0.859 1.00 . B B . 57 LEU HD22 1 1
8 20882 2 1 57 LEU HD23 H -0.360 -5.067 0.270 1.00 . B B . 57 LEU HD23 1 1
8 20883 2 1 57 LEU HG H -2.266 -4.474 -1.197 1.00 . B B . 57 LEU HG 1 1
8 20884 2 1 57 LEU N N -3.011 -6.407 -3.067 1.00 . B B . 57 LEU N 1 1
8 20885 2 1 57 LEU O O -5.503 -7.535 -2.685 1.00 . B B . 57 LEU O 1 1
8 20886 2 1 58 SER C C -6.562 -9.905 -0.350 1.00 . B B . 58 SER C 1 1
8 20887 2 1 58 SER CA C -5.704 -10.126 -1.613 1.00 . B B . 58 SER CA 1 1
8 20888 2 1 58 SER CB C -5.227 -11.589 -1.714 1.00 . B B . 58 SER CB 1 1
8 20889 2 1 58 SER H H -3.727 -9.533 -1.094 1.00 . B B . 58 SER H 1 1
8 20890 2 1 58 SER HA H -6.299 -9.883 -2.491 1.00 . B B . 58 SER HA 1 1
8 20891 2 1 58 SER HB2 H -4.723 -11.874 -0.796 1.00 . B B . 58 SER HB2 1 1
8 20892 2 1 58 SER HB3 H -6.073 -12.245 -1.872 1.00 . B B . 58 SER HB3 1 1
8 20893 2 1 58 SER HG H -3.418 -11.800 -2.444 1.00 . B B . 58 SER HG 1 1
8 20894 2 1 58 SER N N -4.532 -9.228 -1.558 1.00 . B B . 58 SER N 1 1
8 20895 2 1 58 SER O O -6.186 -9.103 0.508 1.00 . B B . 58 SER O 1 1
8 20896 2 1 58 SER OG O -4.316 -11.758 -2.794 1.00 . B B . 58 SER OG 1 1
8 20897 2 1 59 GLU C C -7.839 -11.000 2.229 1.00 . B B . 59 GLU C 1 1
8 20898 2 1 59 GLU CA C -8.581 -10.535 0.958 1.00 . B B . 59 GLU CA 1 1
8 20899 2 1 59 GLU CB C -9.849 -11.392 0.772 1.00 . B B . 59 GLU CB 1 1
8 20900 2 1 59 GLU CD C -11.959 -11.895 -0.558 1.00 . B B . 59 GLU CD 1 1
8 20901 2 1 59 GLU CG C -10.659 -11.080 -0.494 1.00 . B B . 59 GLU CG 1 1
8 20902 2 1 59 GLU H H -8.011 -11.148 -1.003 1.00 . B B . 59 GLU H 1 1
8 20903 2 1 59 GLU HA H -8.875 -9.497 1.086 1.00 . B B . 59 GLU HA 1 1
8 20904 2 1 59 GLU HB2 H -9.565 -12.446 0.744 1.00 . B B . 59 GLU HB2 1 1
8 20905 2 1 59 GLU HB3 H -10.496 -11.239 1.631 1.00 . B B . 59 GLU HB3 1 1
8 20906 2 1 59 GLU HG2 H -10.892 -10.019 -0.510 1.00 . B B . 59 GLU HG2 1 1
8 20907 2 1 59 GLU HG3 H -10.054 -11.317 -1.365 1.00 . B B . 59 GLU HG3 1 1
8 20908 2 1 59 GLU N N -7.710 -10.604 -0.241 1.00 . B B . 59 GLU N 1 1
8 20909 2 1 59 GLU O O -8.160 -10.555 3.332 1.00 . B B . 59 GLU O 1 1
8 20910 2 1 59 GLU OE1 O -11.887 -13.134 -0.702 1.00 . B B . 59 GLU OE1 1 1
8 20911 2 1 59 GLU OE2 O -13.053 -11.314 -0.406 1.00 . B B . 59 GLU OE2 1 1
8 20912 2 1 60 GLU C C -5.092 -11.192 3.602 1.00 . B B . 60 GLU C 1 1
8 20913 2 1 60 GLU CA C -5.946 -12.368 3.095 1.00 . B B . 60 GLU CA 1 1
8 20914 2 1 60 GLU CB C -5.046 -13.509 2.552 1.00 . B B . 60 GLU CB 1 1
8 20915 2 1 60 GLU CD C -4.903 -15.858 1.561 1.00 . B B . 60 GLU CD 1 1
8 20916 2 1 60 GLU CG C -5.795 -14.809 2.232 1.00 . B B . 60 GLU CG 1 1
8 20917 2 1 60 GLU H H -6.813 -12.364 1.166 1.00 . B B . 60 GLU H 1 1
8 20918 2 1 60 GLU HA H -6.542 -12.753 3.921 1.00 . B B . 60 GLU HA 1 1
8 20919 2 1 60 GLU HB2 H -4.558 -13.164 1.643 1.00 . B B . 60 GLU HB2 1 1
8 20920 2 1 60 GLU HB3 H -4.280 -13.735 3.286 1.00 . B B . 60 GLU HB3 1 1
8 20921 2 1 60 GLU HG2 H -6.197 -15.221 3.151 1.00 . B B . 60 GLU HG2 1 1
8 20922 2 1 60 GLU HG3 H -6.625 -14.573 1.569 1.00 . B B . 60 GLU HG3 1 1
8 20923 2 1 60 GLU N N -6.877 -11.927 2.042 1.00 . B B . 60 GLU N 1 1
8 20924 2 1 60 GLU O O -5.193 -10.825 4.773 1.00 . B B . 60 GLU O 1 1
8 20925 2 1 60 GLU OE1 O -4.114 -16.517 2.267 1.00 . B B . 60 GLU OE1 1 1
8 20926 2 1 60 GLU OE2 O -4.977 -16.015 0.322 1.00 . B B . 60 GLU OE2 1 1
8 20927 2 1 61 GLU C C -4.178 -8.302 3.662 1.00 . B B . 61 GLU C 1 1
8 20928 2 1 61 GLU CA C -3.410 -9.449 2.992 1.00 . B B . 61 GLU CA 1 1
8 20929 2 1 61 GLU CB C -2.714 -8.908 1.705 1.00 . B B . 61 GLU CB 1 1
8 20930 2 1 61 GLU CD C -2.049 -11.057 0.416 1.00 . B B . 61 GLU CD 1 1
8 20931 2 1 61 GLU CG C -1.578 -9.779 1.129 1.00 . B B . 61 GLU CG 1 1
8 20932 2 1 61 GLU H H -4.313 -10.934 1.770 1.00 . B B . 61 GLU H 1 1
8 20933 2 1 61 GLU HA H -2.648 -9.815 3.675 1.00 . B B . 61 GLU HA 1 1
8 20934 2 1 61 GLU HB2 H -3.467 -8.787 0.929 1.00 . B B . 61 GLU HB2 1 1
8 20935 2 1 61 GLU HB3 H -2.298 -7.925 1.924 1.00 . B B . 61 GLU HB3 1 1
8 20936 2 1 61 GLU HG2 H -1.009 -9.181 0.426 1.00 . B B . 61 GLU HG2 1 1
8 20937 2 1 61 GLU HG3 H -0.916 -10.061 1.944 1.00 . B B . 61 GLU HG3 1 1
8 20938 2 1 61 GLU N N -4.303 -10.588 2.684 1.00 . B B . 61 GLU N 1 1
8 20939 2 1 61 GLU O O -3.844 -7.879 4.770 1.00 . B B . 61 GLU O 1 1
8 20940 2 1 61 GLU OE1 O -2.290 -12.085 1.077 1.00 . B B . 61 GLU OE1 1 1
8 20941 2 1 61 GLU OE2 O -2.167 -11.034 -0.824 1.00 . B B . 61 GLU OE2 1 1
8 20942 2 1 62 PHE C C -6.817 -6.978 4.677 1.00 . B B . 62 PHE C 1 1
8 20943 2 1 62 PHE CA C -6.049 -6.706 3.372 1.00 . B B . 62 PHE CA 1 1
8 20944 2 1 62 PHE CB C -7.026 -6.357 2.234 1.00 . B B . 62 PHE CB 1 1
8 20945 2 1 62 PHE CD1 C -7.120 -3.826 2.228 1.00 . B B . 62 PHE CD1 1 1
8 20946 2 1 62 PHE CD2 C -9.127 -5.020 2.760 1.00 . B B . 62 PHE CD2 1 1
8 20947 2 1 62 PHE CE1 C -7.795 -2.636 2.374 1.00 . B B . 62 PHE CE1 1 1
8 20948 2 1 62 PHE CE2 C -9.801 -3.824 2.899 1.00 . B B . 62 PHE CE2 1 1
8 20949 2 1 62 PHE CG C -7.773 -5.042 2.422 1.00 . B B . 62 PHE CG 1 1
8 20950 2 1 62 PHE CZ C -9.138 -2.636 2.702 1.00 . B B . 62 PHE CZ 1 1
8 20951 2 1 62 PHE H H -5.451 -8.277 2.125 1.00 . B B . 62 PHE H 1 1
8 20952 2 1 62 PHE HA H -5.376 -5.863 3.527 1.00 . B B . 62 PHE HA 1 1
8 20953 2 1 62 PHE HB2 H -6.472 -6.286 1.306 1.00 . B B . 62 PHE HB2 1 1
8 20954 2 1 62 PHE HB3 H -7.757 -7.158 2.133 1.00 . B B . 62 PHE HB3 1 1
8 20955 2 1 62 PHE HD1 H -6.068 -3.819 1.972 1.00 . B B . 62 PHE HD1 1 1
8 20956 2 1 62 PHE HD2 H -9.652 -5.953 2.915 1.00 . B B . 62 PHE HD2 1 1
8 20957 2 1 62 PHE HE1 H -7.277 -1.698 2.221 1.00 . B B . 62 PHE HE1 1 1
8 20958 2 1 62 PHE HE2 H -10.851 -3.821 3.162 1.00 . B B . 62 PHE HE2 1 1
8 20959 2 1 62 PHE HZ H -9.670 -1.695 2.807 1.00 . B B . 62 PHE HZ 1 1
8 20960 2 1 62 PHE N N -5.228 -7.847 2.968 1.00 . B B . 62 PHE N 1 1
8 20961 2 1 62 PHE O O -6.925 -6.084 5.508 1.00 . B B . 62 PHE O 1 1
8 20962 2 1 63 GLY C C -7.156 -8.541 7.295 1.00 . B B . 63 GLY C 1 1
8 20963 2 1 63 GLY CA C -8.060 -8.595 6.069 1.00 . B B . 63 GLY CA 1 1
8 20964 2 1 63 GLY H H -7.346 -8.842 4.099 1.00 . B B . 63 GLY H 1 1
8 20965 2 1 63 GLY HA2 H -8.909 -7.933 6.217 1.00 . B B . 63 GLY HA2 1 1
8 20966 2 1 63 GLY HA3 H -8.427 -9.604 5.952 1.00 . B B . 63 GLY HA3 1 1
8 20967 2 1 63 GLY N N -7.365 -8.202 4.836 1.00 . B B . 63 GLY N 1 1
8 20968 2 1 63 GLY O O -7.527 -7.942 8.317 1.00 . B B . 63 GLY O 1 1
8 20969 2 1 64 VAL C C -4.509 -7.600 8.486 1.00 . B B . 64 VAL C 1 1
8 20970 2 1 64 VAL CA C -4.903 -9.066 8.208 1.00 . B B . 64 VAL CA 1 1
8 20971 2 1 64 VAL CB C -3.631 -9.912 7.814 1.00 . B B . 64 VAL CB 1 1
8 20972 2 1 64 VAL CG1 C -2.474 -9.748 8.832 1.00 . B B . 64 VAL CG1 1 1
8 20973 2 1 64 VAL CG2 C -3.993 -11.406 7.642 1.00 . B B . 64 VAL CG2 1 1
8 20974 2 1 64 VAL H H -5.736 -9.588 6.325 1.00 . B B . 64 VAL H 1 1
8 20975 2 1 64 VAL HA H -5.332 -9.493 9.113 1.00 . B B . 64 VAL HA 1 1
8 20976 2 1 64 VAL HB H -3.279 -9.546 6.855 1.00 . B B . 64 VAL HB 1 1
8 20977 2 1 64 VAL HG11 H -1.617 -10.329 8.509 1.00 . B B . 64 VAL HG11 1 1
8 20978 2 1 64 VAL HG12 H -2.789 -10.090 9.808 1.00 . B B . 64 VAL HG12 1 1
8 20979 2 1 64 VAL HG13 H -2.192 -8.704 8.897 1.00 . B B . 64 VAL HG13 1 1
8 20980 2 1 64 VAL HG21 H -3.121 -11.960 7.313 1.00 . B B . 64 VAL HG21 1 1
8 20981 2 1 64 VAL HG22 H -4.775 -11.509 6.900 1.00 . B B . 64 VAL HG22 1 1
8 20982 2 1 64 VAL HG23 H -4.341 -11.815 8.582 1.00 . B B . 64 VAL HG23 1 1
8 20983 2 1 64 VAL N N -5.942 -9.121 7.164 1.00 . B B . 64 VAL N 1 1
8 20984 2 1 64 VAL O O -4.321 -7.224 9.640 1.00 . B B . 64 VAL O 1 1
8 20985 2 1 65 LEU C C -5.176 -4.627 8.410 1.00 . B B . 65 LEU C 1 1
8 20986 2 1 65 LEU CA C -4.141 -5.334 7.518 1.00 . B B . 65 LEU CA 1 1
8 20987 2 1 65 LEU CB C -4.099 -4.688 6.101 1.00 . B B . 65 LEU CB 1 1
8 20988 2 1 65 LEU CD1 C -2.083 -3.114 6.337 1.00 . B B . 65 LEU CD1 1 1
8 20989 2 1 65 LEU CD2 C -3.915 -2.595 4.639 1.00 . B B . 65 LEU CD2 1 1
8 20990 2 1 65 LEU CG C -3.591 -3.214 6.019 1.00 . B B . 65 LEU CG 1 1
8 20991 2 1 65 LEU H H -4.628 -7.127 6.519 1.00 . B B . 65 LEU H 1 1
8 20992 2 1 65 LEU HA H -3.157 -5.248 7.971 1.00 . B B . 65 LEU HA 1 1
8 20993 2 1 65 LEU HB2 H -3.462 -5.301 5.470 1.00 . B B . 65 LEU HB2 1 1
8 20994 2 1 65 LEU HB3 H -5.103 -4.726 5.688 1.00 . B B . 65 LEU HB3 1 1
8 20995 2 1 65 LEU HD11 H -1.770 -2.080 6.290 1.00 . B B . 65 LEU HD11 1 1
8 20996 2 1 65 LEU HD12 H -1.513 -3.693 5.623 1.00 . B B . 65 LEU HD12 1 1
8 20997 2 1 65 LEU HD13 H -1.898 -3.494 7.333 1.00 . B B . 65 LEU HD13 1 1
8 20998 2 1 65 LEU HD21 H -3.573 -1.570 4.611 1.00 . B B . 65 LEU HD21 1 1
8 20999 2 1 65 LEU HD22 H -4.986 -2.618 4.477 1.00 . B B . 65 LEU HD22 1 1
8 21000 2 1 65 LEU HD23 H -3.425 -3.159 3.856 1.00 . B B . 65 LEU HD23 1 1
8 21001 2 1 65 LEU HG H -4.104 -2.621 6.771 1.00 . B B . 65 LEU HG 1 1
8 21002 2 1 65 LEU N N -4.453 -6.772 7.415 1.00 . B B . 65 LEU N 1 1
8 21003 2 1 65 LEU O O -4.805 -3.995 9.383 1.00 . B B . 65 LEU O 1 1
8 21004 2 1 66 LEU C C -7.573 -4.598 10.352 1.00 . B B . 66 LEU C 1 1
8 21005 2 1 66 LEU CA C -7.614 -4.227 8.854 1.00 . B B . 66 LEU CA 1 1
8 21006 2 1 66 LEU CB C -8.961 -4.708 8.240 1.00 . B B . 66 LEU CB 1 1
8 21007 2 1 66 LEU CD1 C -10.568 -4.833 6.244 1.00 . B B . 66 LEU CD1 1 1
8 21008 2 1 66 LEU CD2 C -9.167 -2.751 6.616 1.00 . B B . 66 LEU CD2 1 1
8 21009 2 1 66 LEU CG C -9.229 -4.278 6.768 1.00 . B B . 66 LEU CG 1 1
8 21010 2 1 66 LEU H H -6.709 -5.386 7.335 1.00 . B B . 66 LEU H 1 1
8 21011 2 1 66 LEU HA H -7.548 -3.145 8.744 1.00 . B B . 66 LEU HA 1 1
8 21012 2 1 66 LEU HB2 H -8.986 -5.794 8.288 1.00 . B B . 66 LEU HB2 1 1
8 21013 2 1 66 LEU HB3 H -9.772 -4.329 8.853 1.00 . B B . 66 LEU HB3 1 1
8 21014 2 1 66 LEU HD11 H -11.386 -4.462 6.849 1.00 . B B . 66 LEU HD11 1 1
8 21015 2 1 66 LEU HD12 H -10.552 -5.912 6.289 1.00 . B B . 66 LEU HD12 1 1
8 21016 2 1 66 LEU HD13 H -10.715 -4.527 5.217 1.00 . B B . 66 LEU HD13 1 1
8 21017 2 1 66 LEU HD21 H -8.181 -2.398 6.890 1.00 . B B . 66 LEU HD21 1 1
8 21018 2 1 66 LEU HD22 H -9.906 -2.281 7.254 1.00 . B B . 66 LEU HD22 1 1
8 21019 2 1 66 LEU HD23 H -9.359 -2.477 5.585 1.00 . B B . 66 LEU HD23 1 1
8 21020 2 1 66 LEU HG H -8.449 -4.692 6.140 1.00 . B B . 66 LEU HG 1 1
8 21021 2 1 66 LEU N N -6.481 -4.823 8.102 1.00 . B B . 66 LEU N 1 1
8 21022 2 1 66 LEU O O -7.796 -3.745 11.223 1.00 . B B . 66 LEU O 1 1
8 21023 2 1 67 LYS C C -6.048 -5.750 12.769 1.00 . B B . 67 LYS C 1 1
8 21024 2 1 67 LYS CA C -7.169 -6.442 11.974 1.00 . B B . 67 LYS CA 1 1
8 21025 2 1 67 LYS CB C -6.887 -7.962 11.881 1.00 . B B . 67 LYS CB 1 1
8 21026 2 1 67 LYS CD C -7.657 -10.245 10.965 1.00 . B B . 67 LYS CD 1 1
8 21027 2 1 67 LYS CE C -6.816 -10.953 12.045 1.00 . B B . 67 LYS CE 1 1
8 21028 2 1 67 LYS CG C -8.074 -8.804 11.369 1.00 . B B . 67 LYS CG 1 1
8 21029 2 1 67 LYS H H -7.162 -6.497 9.847 1.00 . B B . 67 LYS H 1 1
8 21030 2 1 67 LYS HA H -8.115 -6.290 12.487 1.00 . B B . 67 LYS HA 1 1
8 21031 2 1 67 LYS HB2 H -6.043 -8.117 11.212 1.00 . B B . 67 LYS HB2 1 1
8 21032 2 1 67 LYS HB3 H -6.613 -8.332 12.866 1.00 . B B . 67 LYS HB3 1 1
8 21033 2 1 67 LYS HD2 H -8.550 -10.833 10.781 1.00 . B B . 67 LYS HD2 1 1
8 21034 2 1 67 LYS HD3 H -7.077 -10.195 10.050 1.00 . B B . 67 LYS HD3 1 1
8 21035 2 1 67 LYS HE2 H -5.848 -10.465 12.108 1.00 . B B . 67 LYS HE2 1 1
8 21036 2 1 67 LYS HE3 H -7.317 -10.870 13.002 1.00 . B B . 67 LYS HE3 1 1
8 21037 2 1 67 LYS HG2 H -8.824 -8.862 12.151 1.00 . B B . 67 LYS HG2 1 1
8 21038 2 1 67 LYS HG3 H -8.507 -8.306 10.505 1.00 . B B . 67 LYS HG3 1 1
8 21039 2 1 67 LYS HZ1 H -5.970 -12.818 12.450 1.00 . B B . 67 LYS HZ1 1 1
8 21040 2 1 67 LYS HZ2 H -6.164 -12.504 10.800 1.00 . B B . 67 LYS HZ2 1 1
8 21041 2 1 67 LYS HZ3 H -7.504 -12.900 11.747 1.00 . B B . 67 LYS HZ3 1 1
8 21042 2 1 67 LYS N N -7.293 -5.888 10.612 1.00 . B B . 67 LYS N 1 1
8 21043 2 1 67 LYS NZ N -6.598 -12.392 11.738 1.00 . B B . 67 LYS NZ 1 1
8 21044 2 1 67 LYS O O -6.287 -5.157 13.837 1.00 . B B . 67 LYS O 1 1
8 21045 2 1 68 GLU C C -3.609 -3.840 13.053 1.00 . B B . 68 GLU C 1 1
8 21046 2 1 68 GLU CA C -3.617 -5.361 12.882 1.00 . B B . 68 GLU CA 1 1
8 21047 2 1 68 GLU CB C -2.361 -5.846 12.120 1.00 . B B . 68 GLU CB 1 1
8 21048 2 1 68 GLU CD C -2.196 -8.112 13.340 1.00 . B B . 68 GLU CD 1 1
8 21049 2 1 68 GLU CG C -2.232 -7.376 11.991 1.00 . B B . 68 GLU CG 1 1
8 21050 2 1 68 GLU H H -4.753 -6.178 11.304 1.00 . B B . 68 GLU H 1 1
8 21051 2 1 68 GLU HA H -3.612 -5.819 13.873 1.00 . B B . 68 GLU HA 1 1
8 21052 2 1 68 GLU HB2 H -2.376 -5.423 11.120 1.00 . B B . 68 GLU HB2 1 1
8 21053 2 1 68 GLU HB3 H -1.478 -5.478 12.632 1.00 . B B . 68 GLU HB3 1 1
8 21054 2 1 68 GLU HG2 H -3.074 -7.743 11.415 1.00 . B B . 68 GLU HG2 1 1
8 21055 2 1 68 GLU HG3 H -1.321 -7.602 11.442 1.00 . B B . 68 GLU HG3 1 1
8 21056 2 1 68 GLU N N -4.832 -5.814 12.209 1.00 . B B . 68 GLU N 1 1
8 21057 2 1 68 GLU O O -3.169 -3.349 14.081 1.00 . B B . 68 GLU O 1 1
8 21058 2 1 68 GLU OE1 O -1.094 -8.282 13.905 1.00 . B B . 68 GLU OE1 1 1
8 21059 2 1 68 GLU OE2 O -3.271 -8.526 13.844 1.00 . B B . 68 GLU OE2 1 1
8 21060 2 1 69 LEU C C -5.312 -1.299 13.221 1.00 . B B . 69 LEU C 1 1
8 21061 2 1 69 LEU CA C -4.303 -1.651 12.120 1.00 . B B . 69 LEU CA 1 1
8 21062 2 1 69 LEU CB C -4.771 -1.047 10.763 1.00 . B B . 69 LEU CB 1 1
8 21063 2 1 69 LEU CD1 C -4.323 -0.457 8.312 1.00 . B B . 69 LEU CD1 1 1
8 21064 2 1 69 LEU CD2 C -2.403 -0.514 9.957 1.00 . B B . 69 LEU CD2 1 1
8 21065 2 1 69 LEU CG C -3.756 -1.126 9.579 1.00 . B B . 69 LEU CG 1 1
8 21066 2 1 69 LEU H H -4.407 -3.577 11.231 1.00 . B B . 69 LEU H 1 1
8 21067 2 1 69 LEU HA H -3.338 -1.222 12.382 1.00 . B B . 69 LEU HA 1 1
8 21068 2 1 69 LEU HB2 H -5.683 -1.559 10.461 1.00 . B B . 69 LEU HB2 1 1
8 21069 2 1 69 LEU HB3 H -5.017 0.000 10.921 1.00 . B B . 69 LEU HB3 1 1
8 21070 2 1 69 LEU HD11 H -3.610 -0.541 7.500 1.00 . B B . 69 LEU HD11 1 1
8 21071 2 1 69 LEU HD12 H -4.523 0.590 8.504 1.00 . B B . 69 LEU HD12 1 1
8 21072 2 1 69 LEU HD13 H -5.242 -0.948 8.027 1.00 . B B . 69 LEU HD13 1 1
8 21073 2 1 69 LEU HD21 H -1.722 -0.623 9.123 1.00 . B B . 69 LEU HD21 1 1
8 21074 2 1 69 LEU HD22 H -1.996 -1.027 10.816 1.00 . B B . 69 LEU HD22 1 1
8 21075 2 1 69 LEU HD23 H -2.526 0.538 10.185 1.00 . B B . 69 LEU HD23 1 1
8 21076 2 1 69 LEU HG H -3.581 -2.170 9.340 1.00 . B B . 69 LEU HG 1 1
8 21077 2 1 69 LEU N N -4.128 -3.113 12.044 1.00 . B B . 69 LEU N 1 1
8 21078 2 1 69 LEU O O -5.033 -0.440 14.051 1.00 . B B . 69 LEU O 1 1
8 21079 2 1 70 GLY C C -7.020 -2.010 15.669 1.00 . B B . 70 GLY C 1 1
8 21080 2 1 70 GLY CA C -7.521 -1.815 14.236 1.00 . B B . 70 GLY CA 1 1
8 21081 2 1 70 GLY H H -6.583 -2.714 12.543 1.00 . B B . 70 GLY H 1 1
8 21082 2 1 70 GLY HA2 H -7.917 -0.815 14.132 1.00 . B B . 70 GLY HA2 1 1
8 21083 2 1 70 GLY HA3 H -8.315 -2.521 14.044 1.00 . B B . 70 GLY HA3 1 1
8 21084 2 1 70 GLY N N -6.462 -2.017 13.231 1.00 . B B . 70 GLY N 1 1
8 21085 2 1 70 GLY O O -7.546 -1.406 16.615 1.00 . B B . 70 GLY O 1 1
8 21086 2 1 71 ASN C C -4.395 -1.803 17.319 1.00 . B B . 71 ASN C 1 1
8 21087 2 1 71 ASN CA C -5.257 -3.062 17.066 1.00 . B B . 71 ASN CA 1 1
8 21088 2 1 71 ASN CB C -4.375 -4.341 17.005 1.00 . B B . 71 ASN CB 1 1
8 21089 2 1 71 ASN CG C -5.191 -5.622 16.852 1.00 . B B . 71 ASN CG 1 1
8 21090 2 1 71 ASN H H -5.784 -3.444 15.020 1.00 . B B . 71 ASN H 1 1
8 21091 2 1 71 ASN HA H -5.980 -3.170 17.874 1.00 . B B . 71 ASN HA 1 1
8 21092 2 1 71 ASN HB2 H -3.694 -4.260 16.164 1.00 . B B . 71 ASN HB2 1 1
8 21093 2 1 71 ASN HB3 H -3.795 -4.423 17.917 1.00 . B B . 71 ASN HB3 1 1
8 21094 2 1 71 ASN HD21 H -3.766 -6.452 15.744 1.00 . B B . 71 ASN HD21 1 1
8 21095 2 1 71 ASN HD22 H -5.159 -7.430 16.026 1.00 . B B . 71 ASN HD22 1 1
8 21096 2 1 71 ASN N N -6.008 -2.889 15.809 1.00 . B B . 71 ASN N 1 1
8 21097 2 1 71 ASN ND2 N -4.652 -6.600 16.136 1.00 . B B . 71 ASN ND2 1 1
8 21098 2 1 71 ASN O O -4.623 -1.080 18.284 1.00 . B B . 71 ASN O 1 1
8 21099 2 1 71 ASN OD1 O -6.311 -5.727 17.362 1.00 . B B . 71 ASN OD1 1 1
8 21100 2 1 72 LYS C C -3.146 1.001 16.592 1.00 . B B . 72 LYS C 1 1
8 21101 2 1 72 LYS CA C -2.496 -0.397 16.393 1.00 . B B . 72 LYS CA 1 1
8 21102 2 1 72 LYS CB C -1.646 -0.402 15.091 1.00 . B B . 72 LYS CB 1 1
8 21103 2 1 72 LYS CD C 0.055 -1.642 13.607 1.00 . B B . 72 LYS CD 1 1
8 21104 2 1 72 LYS CE C 1.147 -0.560 13.616 1.00 . B B . 72 LYS CE 1 1
8 21105 2 1 72 LYS CG C -0.770 -1.660 14.915 1.00 . B B . 72 LYS CG 1 1
8 21106 2 1 72 LYS H H -3.318 -2.252 15.720 1.00 . B B . 72 LYS H 1 1
8 21107 2 1 72 LYS HA H -1.825 -0.561 17.231 1.00 . B B . 72 LYS HA 1 1
8 21108 2 1 72 LYS HB2 H -2.315 -0.329 14.238 1.00 . B B . 72 LYS HB2 1 1
8 21109 2 1 72 LYS HB3 H -0.993 0.465 15.094 1.00 . B B . 72 LYS HB3 1 1
8 21110 2 1 72 LYS HD2 H 0.533 -2.609 13.481 1.00 . B B . 72 LYS HD2 1 1
8 21111 2 1 72 LYS HD3 H -0.610 -1.466 12.770 1.00 . B B . 72 LYS HD3 1 1
8 21112 2 1 72 LYS HE2 H 1.714 -0.619 12.693 1.00 . B B . 72 LYS HE2 1 1
8 21113 2 1 72 LYS HE3 H 0.688 0.417 13.688 1.00 . B B . 72 LYS HE3 1 1
8 21114 2 1 72 LYS HG2 H -0.093 -1.742 15.759 1.00 . B B . 72 LYS HG2 1 1
8 21115 2 1 72 LYS HG3 H -1.417 -2.529 14.902 1.00 . B B . 72 LYS HG3 1 1
8 21116 2 1 72 LYS HZ1 H 2.528 -1.681 14.707 1.00 . B B . 72 LYS HZ1 1 1
8 21117 2 1 72 LYS HZ2 H 1.571 -0.666 15.661 1.00 . B B . 72 LYS HZ2 1 1
8 21118 2 1 72 LYS HZ3 H 2.829 -0.022 14.738 1.00 . B B . 72 LYS HZ3 1 1
8 21119 2 1 72 LYS N N -3.446 -1.553 16.388 1.00 . B B . 72 LYS N 1 1
8 21120 2 1 72 LYS NZ N 2.083 -0.743 14.760 1.00 . B B . 72 LYS NZ 1 1
8 21121 2 1 72 LYS O O -2.446 1.955 16.972 1.00 . B B . 72 LYS O 1 1
8 21122 2 1 73 LEU C C -5.315 2.702 18.132 1.00 . B B . 73 LEU C 1 1
8 21123 2 1 73 LEU CA C -5.243 2.357 16.621 1.00 . B B . 73 LEU CA 1 1
8 21124 2 1 73 LEU CB C -6.674 2.257 16.004 1.00 . B B . 73 LEU CB 1 1
8 21125 2 1 73 LEU CD1 C -8.182 2.075 13.912 1.00 . B B . 73 LEU CD1 1 1
8 21126 2 1 73 LEU CD2 C -5.909 3.206 13.738 1.00 . B B . 73 LEU CD2 1 1
8 21127 2 1 73 LEU CG C -6.736 2.113 14.445 1.00 . B B . 73 LEU CG 1 1
8 21128 2 1 73 LEU H H -4.951 0.331 16.000 1.00 . B B . 73 LEU H 1 1
8 21129 2 1 73 LEU HA H -4.712 3.168 16.121 1.00 . B B . 73 LEU HA 1 1
8 21130 2 1 73 LEU HB2 H -7.173 1.398 16.448 1.00 . B B . 73 LEU HB2 1 1
8 21131 2 1 73 LEU HB3 H -7.231 3.149 16.280 1.00 . B B . 73 LEU HB3 1 1
8 21132 2 1 73 LEU HD11 H -8.718 1.253 14.367 1.00 . B B . 73 LEU HD11 1 1
8 21133 2 1 73 LEU HD12 H -8.172 1.934 12.836 1.00 . B B . 73 LEU HD12 1 1
8 21134 2 1 73 LEU HD13 H -8.685 3.005 14.142 1.00 . B B . 73 LEU HD13 1 1
8 21135 2 1 73 LEU HD21 H -4.877 3.149 14.058 1.00 . B B . 73 LEU HD21 1 1
8 21136 2 1 73 LEU HD22 H -6.307 4.184 13.978 1.00 . B B . 73 LEU HD22 1 1
8 21137 2 1 73 LEU HD23 H -5.949 3.058 12.667 1.00 . B B . 73 LEU HD23 1 1
8 21138 2 1 73 LEU HG H -6.291 1.164 14.182 1.00 . B B . 73 LEU HG 1 1
8 21139 2 1 73 LEU N N -4.475 1.110 16.367 1.00 . B B . 73 LEU N 1 1
8 21140 2 1 73 LEU O O -5.740 3.804 18.494 1.00 . B B . 73 LEU O 1 1
8 21141 2 1 74 GLU C C -3.744 3.068 20.769 1.00 . B B . 74 GLU C 1 1
8 21142 2 1 74 GLU CA C -4.753 1.942 20.441 1.00 . B B . 74 GLU CA 1 1
8 21143 2 1 74 GLU CB C -4.331 0.599 21.115 1.00 . B B . 74 GLU CB 1 1
8 21144 2 1 74 GLU CD C -2.573 -1.296 21.295 1.00 . B B . 74 GLU CD 1 1
8 21145 2 1 74 GLU CG C -2.952 0.052 20.664 1.00 . B B . 74 GLU CG 1 1
8 21146 2 1 74 GLU H H -4.573 0.917 18.585 1.00 . B B . 74 GLU H 1 1
8 21147 2 1 74 GLU HA H -5.732 2.231 20.813 1.00 . B B . 74 GLU HA 1 1
8 21148 2 1 74 GLU HB2 H -4.311 0.735 22.191 1.00 . B B . 74 GLU HB2 1 1
8 21149 2 1 74 GLU HB3 H -5.081 -0.154 20.883 1.00 . B B . 74 GLU HB3 1 1
8 21150 2 1 74 GLU HG2 H -2.964 -0.063 19.586 1.00 . B B . 74 GLU HG2 1 1
8 21151 2 1 74 GLU HG3 H -2.191 0.788 20.920 1.00 . B B . 74 GLU HG3 1 1
8 21152 2 1 74 GLU N N -4.864 1.761 18.978 1.00 . B B . 74 GLU N 1 1
8 21153 2 1 74 GLU O O -3.978 3.879 21.660 1.00 . B B . 74 GLU O 1 1
8 21154 2 1 74 GLU OE1 O -2.966 -2.353 20.755 1.00 . B B . 74 GLU OE1 1 1
8 21155 2 1 74 GLU OE2 O -1.856 -1.305 22.324 1.00 . B B . 74 GLU OE2 1 1
8 21156 2 1 75 HIS C C -1.785 5.265 19.190 1.00 . B B . 75 HIS C 1 1
8 21157 2 1 75 HIS CA C -1.555 4.098 20.158 1.00 . B B . 75 HIS CA 1 1
8 21158 2 1 75 HIS CB C -0.158 3.464 19.927 1.00 . B B . 75 HIS CB 1 1
8 21159 2 1 75 HIS CD2 C 0.573 1.066 20.663 1.00 . B B . 75 HIS CD2 1 1
8 21160 2 1 75 HIS CE1 C 0.385 1.317 22.824 1.00 . B B . 75 HIS CE1 1 1
8 21161 2 1 75 HIS CG C 0.172 2.341 20.886 1.00 . B B . 75 HIS CG 1 1
8 21162 2 1 75 HIS H H -2.486 2.324 19.408 1.00 . B B . 75 HIS H 1 1
8 21163 2 1 75 HIS HA H -1.589 4.491 21.174 1.00 . B B . 75 HIS HA 1 1
8 21164 2 1 75 HIS HB2 H -0.106 3.073 18.918 1.00 . B B . 75 HIS HB2 1 1
8 21165 2 1 75 HIS HB3 H 0.604 4.227 20.046 1.00 . B B . 75 HIS HB3 1 1
8 21166 2 1 75 HIS HD1 H -0.192 3.275 22.743 1.00 . B B . 75 HIS HD1 1 1
8 21167 2 1 75 HIS HD2 H 0.773 0.617 19.700 1.00 . B B . 75 HIS HD2 1 1
8 21168 2 1 75 HIS HE1 H 0.389 1.117 23.885 1.00 . B B . 75 HIS HE1 1 1
8 21169 2 1 75 HIS HE2 H 0.734 -0.519 22.018 1.00 . B B . 75 HIS HE2 1 1
8 21170 2 1 75 HIS N N -2.614 3.077 20.028 1.00 . B B . 75 HIS N 1 1
8 21171 2 1 75 HIS ND1 N 0.068 2.464 22.256 1.00 . B B . 75 HIS ND1 1 1
8 21172 2 1 75 HIS NE2 N 0.695 0.452 21.882 1.00 . B B . 75 HIS NE2 1 1
8 21173 2 1 75 HIS O O -1.293 6.372 19.427 1.00 . B B . 75 HIS O 1 1
8 21174 2 1 76 HIS C C -4.118 6.856 17.613 1.00 . B B . 76 HIS C 1 1
8 21175 2 1 76 HIS CA C -2.872 6.076 17.127 1.00 . B B . 76 HIS CA 1 1
8 21176 2 1 76 HIS CB C -3.091 5.479 15.709 1.00 . B B . 76 HIS CB 1 1
8 21177 2 1 76 HIS CD2 C -2.342 7.295 13.987 1.00 . B B . 76 HIS CD2 1 1
8 21178 2 1 76 HIS CE1 C -4.308 7.823 13.188 1.00 . B B . 76 HIS CE1 1 1
8 21179 2 1 76 HIS CG C -3.259 6.527 14.633 1.00 . B B . 76 HIS CG 1 1
8 21180 2 1 76 HIS H H -2.867 4.113 17.951 1.00 . B B . 76 HIS H 1 1
8 21181 2 1 76 HIS HA H -2.028 6.767 17.084 1.00 . B B . 76 HIS HA 1 1
8 21182 2 1 76 HIS HB2 H -2.237 4.869 15.444 1.00 . B B . 76 HIS HB2 1 1
8 21183 2 1 76 HIS HB3 H -3.978 4.854 15.713 1.00 . B B . 76 HIS HB3 1 1
8 21184 2 1 76 HIS HD1 H -5.355 6.517 14.360 1.00 . B B . 76 HIS HD1 1 1
8 21185 2 1 76 HIS HD2 H -1.272 7.283 14.139 1.00 . B B . 76 HIS HD2 1 1
8 21186 2 1 76 HIS HE1 H -5.084 8.285 12.597 1.00 . B B . 76 HIS HE1 1 1
8 21187 2 1 76 HIS HE2 H -2.623 8.752 12.507 1.00 . B B . 76 HIS HE2 1 1
8 21188 2 1 76 HIS N N -2.534 5.021 18.100 1.00 . B B . 76 HIS N 1 1
8 21189 2 1 76 HIS ND1 N -4.485 6.887 14.103 1.00 . B B . 76 HIS ND1 1 1
8 21190 2 1 76 HIS NE2 N -3.024 8.084 13.102 1.00 . B B . 76 HIS NE2 1 1
8 21191 2 1 76 HIS O O -5.252 6.520 17.261 1.00 . B B . 76 HIS O 1 1
8 21192 2 1 77 HIS C C -4.240 9.977 19.688 1.00 . B B . 77 HIS C 1 1
8 21193 2 1 77 HIS CA C -4.914 8.770 19.015 1.00 . B B . 77 HIS CA 1 1
8 21194 2 1 77 HIS CB C -5.880 8.038 20.011 1.00 . B B . 77 HIS CB 1 1
8 21195 2 1 77 HIS CD2 C -3.996 7.029 21.545 1.00 . B B . 77 HIS CD2 1 1
8 21196 2 1 77 HIS CE1 C -5.208 6.656 23.332 1.00 . B B . 77 HIS CE1 1 1
8 21197 2 1 77 HIS CG C -5.256 7.457 21.268 1.00 . B B . 77 HIS CG 1 1
8 21198 2 1 77 HIS H H -2.946 8.009 18.761 1.00 . B B . 77 HIS H 1 1
8 21199 2 1 77 HIS HA H -5.492 9.133 18.170 1.00 . B B . 77 HIS HA 1 1
8 21200 2 1 77 HIS HB2 H -6.647 8.733 20.325 1.00 . B B . 77 HIS HB2 1 1
8 21201 2 1 77 HIS HB3 H -6.360 7.219 19.485 1.00 . B B . 77 HIS HB3 1 1
8 21202 2 1 77 HIS HD1 H -6.933 7.416 22.550 1.00 . B B . 77 HIS HD1 1 1
8 21203 2 1 77 HIS HD2 H -3.145 7.059 20.877 1.00 . B B . 77 HIS HD2 1 1
8 21204 2 1 77 HIS HE1 H -5.507 6.351 24.327 1.00 . B B . 77 HIS HE1 1 1
8 21205 2 1 77 HIS HE2 H -3.231 6.158 23.291 1.00 . B B . 77 HIS HE2 1 1
8 21206 2 1 77 HIS N N -3.876 7.862 18.476 1.00 . B B . 77 HIS N 1 1
8 21207 2 1 77 HIS ND1 N -5.987 7.206 22.418 1.00 . B B . 77 HIS ND1 1 1
8 21208 2 1 77 HIS NE2 N -4.002 6.542 22.825 1.00 . B B . 77 HIS NE2 1 1
8 21209 2 1 77 HIS O O -3.140 9.844 20.251 1.00 . B B . 77 HIS O 1 1
8 21210 2 1 78 HIS C C -4.852 12.441 21.729 1.00 . B B . 78 HIS C 1 1
8 21211 2 1 78 HIS CA C -4.382 12.390 20.262 1.00 . B B . 78 HIS CA 1 1
8 21212 2 1 78 HIS CB C -4.872 13.668 19.516 1.00 . B B . 78 HIS CB 1 1
8 21213 2 1 78 HIS CD2 C -5.283 13.189 16.989 1.00 . B B . 78 HIS CD2 1 1
8 21214 2 1 78 HIS CE1 C -3.539 14.213 16.163 1.00 . B B . 78 HIS CE1 1 1
8 21215 2 1 78 HIS CG C -4.591 13.702 18.032 1.00 . B B . 78 HIS CG 1 1
8 21216 2 1 78 HIS H H -5.751 11.187 19.155 1.00 . B B . 78 HIS H 1 1
8 21217 2 1 78 HIS HA H -3.295 12.361 20.240 1.00 . B B . 78 HIS HA 1 1
8 21218 2 1 78 HIS HB2 H -5.943 13.766 19.641 1.00 . B B . 78 HIS HB2 1 1
8 21219 2 1 78 HIS HB3 H -4.396 14.539 19.958 1.00 . B B . 78 HIS HB3 1 1
8 21220 2 1 78 HIS HD1 H -2.806 14.828 17.967 1.00 . B B . 78 HIS HD1 1 1
8 21221 2 1 78 HIS HD2 H -6.206 12.630 17.048 1.00 . B B . 78 HIS HD2 1 1
8 21222 2 1 78 HIS HE1 H -2.817 14.615 15.468 1.00 . B B . 78 HIS HE1 1 1
8 21223 2 1 78 HIS HE2 H -4.947 13.403 14.930 1.00 . B B . 78 HIS HE2 1 1
8 21224 2 1 78 HIS N N -4.893 11.153 19.625 1.00 . B B . 78 HIS N 1 1
8 21225 2 1 78 HIS ND1 N -3.500 14.341 17.475 1.00 . B B . 78 HIS ND1 1 1
8 21226 2 1 78 HIS NE2 N -4.607 13.519 15.843 1.00 . B B . 78 HIS NE2 1 1
8 21227 2 1 78 HIS O O -5.745 11.689 22.130 1.00 . B B . 78 HIS O 1 1
8 21228 2 1 79 HIS C C -5.523 14.921 23.840 1.00 . B B . 79 HIS C 1 1
8 21229 2 1 79 HIS CA C -4.668 13.645 23.896 1.00 . B B . 79 HIS CA 1 1
8 21230 2 1 79 HIS CB C -3.445 13.840 24.841 1.00 . B B . 79 HIS CB 1 1
8 21231 2 1 79 HIS CD2 C -1.894 11.771 24.380 1.00 . B B . 79 HIS CD2 1 1
8 21232 2 1 79 HIS CE1 C -1.879 10.915 26.398 1.00 . B B . 79 HIS CE1 1 1
8 21233 2 1 79 HIS CG C -2.675 12.568 25.157 1.00 . B B . 79 HIS CG 1 1
8 21234 2 1 79 HIS H H -3.456 13.801 22.161 1.00 . B B . 79 HIS H 1 1
8 21235 2 1 79 HIS HA H -5.281 12.823 24.268 1.00 . B B . 79 HIS HA 1 1
8 21236 2 1 79 HIS HB2 H -2.747 14.536 24.385 1.00 . B B . 79 HIS HB2 1 1
8 21237 2 1 79 HIS HB3 H -3.782 14.261 25.781 1.00 . B B . 79 HIS HB3 1 1
8 21238 2 1 79 HIS HD1 H -3.102 12.335 27.216 1.00 . B B . 79 HIS HD1 1 1
8 21239 2 1 79 HIS HD2 H -1.685 11.906 23.331 1.00 . B B . 79 HIS HD2 1 1
8 21240 2 1 79 HIS HE1 H -1.664 10.272 27.239 1.00 . B B . 79 HIS HE1 1 1
8 21241 2 1 79 HIS HE2 H -0.854 10.015 24.878 1.00 . B B . 79 HIS HE2 1 1
8 21242 2 1 79 HIS N N -4.230 13.323 22.521 1.00 . B B . 79 HIS N 1 1
8 21243 2 1 79 HIS ND1 N -2.642 11.995 26.420 1.00 . B B . 79 HIS ND1 1 1
8 21244 2 1 79 HIS NE2 N -1.419 10.759 25.176 1.00 . B B . 79 HIS NE2 1 1
8 21245 2 1 79 HIS O O -5.322 15.761 22.956 1.00 . B B . 79 HIS O 1 1
8 21246 2 1 80 HIS C C -7.361 16.938 26.149 1.00 . B B . 80 HIS C 1 1
8 21247 2 1 80 HIS CA C -7.414 16.210 24.787 1.00 . B B . 80 HIS CA 1 1
8 21248 2 1 80 HIS CB C -8.856 15.730 24.448 1.00 . B B . 80 HIS CB 1 1
8 21249 2 1 80 HIS CD2 C -9.499 13.329 25.246 1.00 . B B . 80 HIS CD2 1 1
8 21250 2 1 80 HIS CE1 C -10.388 13.858 27.171 1.00 . B B . 80 HIS CE1 1 1
8 21251 2 1 80 HIS CG C -9.425 14.677 25.370 1.00 . B B . 80 HIS CG 1 1
8 21252 2 1 80 HIS H H -6.506 14.453 25.530 1.00 . B B . 80 HIS H 1 1
8 21253 2 1 80 HIS HA H -7.097 16.912 24.011 1.00 . B B . 80 HIS HA 1 1
8 21254 2 1 80 HIS HB2 H -9.528 16.579 24.472 1.00 . B B . 80 HIS HB2 1 1
8 21255 2 1 80 HIS HB3 H -8.855 15.323 23.445 1.00 . B B . 80 HIS HB3 1 1
8 21256 2 1 80 HIS HD1 H -10.089 15.866 26.978 1.00 . B B . 80 HIS HD1 1 1
8 21257 2 1 80 HIS HD2 H -9.158 12.742 24.405 1.00 . B B . 80 HIS HD2 1 1
8 21258 2 1 80 HIS HE1 H -10.866 13.785 28.137 1.00 . B B . 80 HIS HE1 1 1
8 21259 2 1 80 HIS HE2 H -10.307 11.911 26.571 1.00 . B B . 80 HIS HE2 1 1
8 21260 2 1 80 HIS N N -6.463 15.078 24.779 1.00 . B B . 80 HIS N 1 1
8 21261 2 1 80 HIS ND1 N -9.997 14.971 26.588 1.00 . B B . 80 HIS ND1 1 1
8 21262 2 1 80 HIS NE2 N -10.104 12.852 26.380 1.00 . B B . 80 HIS NE2 1 1
8 21263 2 1 80 HIS O O -7.388 16.262 27.198 1.00 . B B . 80 HIS O 1 1
8 21264 2 1 80 HIS OXT O -7.309 18.185 26.168 1.00 . B B . 80 HIS OXT 1 1
9 21265 1 1 1 MET C C 16.420 10.547 -8.005 1.00 . A A . 1 MET C 1 1
9 21266 1 1 1 MET CA C 15.045 10.812 -7.389 1.00 . A A . 1 MET CA 1 1
9 21267 1 1 1 MET CB C 13.986 9.824 -7.962 1.00 . A A . 1 MET CB 1 1
9 21268 1 1 1 MET CE C 9.915 9.224 -7.118 1.00 . A A . 1 MET CE 1 1
9 21269 1 1 1 MET CG C 12.579 9.995 -7.377 1.00 . A A . 1 MET CG 1 1
9 21270 1 1 1 MET H1 H 14.640 12.395 -8.668 1.00 . A A . 1 MET H1 1 1
9 21271 1 1 1 MET H2 H 15.335 12.857 -7.201 1.00 . A A . 1 MET H2 1 1
9 21272 1 1 1 MET H3 H 13.712 12.404 -7.259 1.00 . A A . 1 MET H3 1 1
9 21273 1 1 1 MET HA H 15.105 10.680 -6.311 1.00 . A A . 1 MET HA 1 1
9 21274 1 1 1 MET HB2 H 13.923 9.957 -9.037 1.00 . A A . 1 MET HB2 1 1
9 21275 1 1 1 MET HB3 H 14.311 8.810 -7.759 1.00 . A A . 1 MET HB3 1 1
9 21276 1 1 1 MET HE1 H 9.624 10.228 -7.396 1.00 . A A . 1 MET HE1 1 1
9 21277 1 1 1 MET HE2 H 10.090 9.182 -6.053 1.00 . A A . 1 MET HE2 1 1
9 21278 1 1 1 MET HE3 H 9.124 8.537 -7.378 1.00 . A A . 1 MET HE3 1 1
9 21279 1 1 1 MET HG2 H 12.633 9.902 -6.299 1.00 . A A . 1 MET HG2 1 1
9 21280 1 1 1 MET HG3 H 12.209 10.983 -7.629 1.00 . A A . 1 MET HG3 1 1
9 21281 1 1 1 MET N N 14.656 12.211 -7.646 1.00 . A A . 1 MET N 1 1
9 21282 1 1 1 MET O O 16.565 10.566 -9.231 1.00 . A A . 1 MET O 1 1
9 21283 1 1 1 MET SD S 11.409 8.768 -7.996 1.00 . A A . 1 MET SD 1 1
9 21284 1 1 2 ALA C C 18.775 8.447 -7.956 1.00 . A A . 2 ALA C 1 1
9 21285 1 1 2 ALA CA C 18.782 9.929 -7.551 1.00 . A A . 2 ALA CA 1 1
9 21286 1 1 2 ALA CB C 19.765 10.184 -6.403 1.00 . A A . 2 ALA CB 1 1
9 21287 1 1 2 ALA H H 17.253 10.446 -6.183 1.00 . A A . 2 ALA H 1 1
9 21288 1 1 2 ALA HA H 19.083 10.534 -8.404 1.00 . A A . 2 ALA HA 1 1
9 21289 1 1 2 ALA HB1 H 19.752 11.234 -6.140 1.00 . A A . 2 ALA HB1 1 1
9 21290 1 1 2 ALA HB2 H 20.767 9.905 -6.705 1.00 . A A . 2 ALA HB2 1 1
9 21291 1 1 2 ALA HB3 H 19.477 9.599 -5.538 1.00 . A A . 2 ALA HB3 1 1
9 21292 1 1 2 ALA N N 17.429 10.336 -7.140 1.00 . A A . 2 ALA N 1 1
9 21293 1 1 2 ALA O O 17.849 7.717 -7.581 1.00 . A A . 2 ALA O 1 1
9 21294 1 1 3 ASP C C 19.816 5.596 -8.128 1.00 . A A . 3 ASP C 1 1
9 21295 1 1 3 ASP CA C 19.918 6.642 -9.244 1.00 . A A . 3 ASP CA 1 1
9 21296 1 1 3 ASP CB C 21.230 6.458 -10.058 1.00 . A A . 3 ASP CB 1 1
9 21297 1 1 3 ASP CG C 21.212 7.228 -11.387 1.00 . A A . 3 ASP CG 1 1
9 21298 1 1 3 ASP H H 20.519 8.661 -8.930 1.00 . A A . 3 ASP H 1 1
9 21299 1 1 3 ASP HA H 19.078 6.498 -9.916 1.00 . A A . 3 ASP HA 1 1
9 21300 1 1 3 ASP HB2 H 22.072 6.802 -9.464 1.00 . A A . 3 ASP HB2 1 1
9 21301 1 1 3 ASP HB3 H 21.375 5.402 -10.273 1.00 . A A . 3 ASP HB3 1 1
9 21302 1 1 3 ASP N N 19.806 8.022 -8.714 1.00 . A A . 3 ASP N 1 1
9 21303 1 1 3 ASP O O 18.814 4.878 -8.039 1.00 . A A . 3 ASP O 1 1
9 21304 1 1 3 ASP OD1 O 21.595 8.414 -11.407 1.00 . A A . 3 ASP OD1 1 1
9 21305 1 1 3 ASP OD2 O 20.774 6.658 -12.410 1.00 . A A . 3 ASP OD2 1 1
9 21306 1 1 4 LYS C C 20.350 5.377 -4.901 1.00 . A A . 4 LYS C 1 1
9 21307 1 1 4 LYS CA C 20.853 4.609 -6.121 1.00 . A A . 4 LYS CA 1 1
9 21308 1 1 4 LYS CB C 22.311 4.085 -5.922 1.00 . A A . 4 LYS CB 1 1
9 21309 1 1 4 LYS CD C 22.331 3.123 -3.494 1.00 . A A . 4 LYS CD 1 1
9 21310 1 1 4 LYS CE C 22.692 1.911 -2.624 1.00 . A A . 4 LYS CE 1 1
9 21311 1 1 4 LYS CG C 22.488 2.843 -5.010 1.00 . A A . 4 LYS CG 1 1
9 21312 1 1 4 LYS H H 21.569 6.173 -7.320 1.00 . A A . 4 LYS H 1 1
9 21313 1 1 4 LYS HA H 20.191 3.770 -6.330 1.00 . A A . 4 LYS HA 1 1
9 21314 1 1 4 LYS HB2 H 22.708 3.829 -6.897 1.00 . A A . 4 LYS HB2 1 1
9 21315 1 1 4 LYS HB3 H 22.921 4.891 -5.519 1.00 . A A . 4 LYS HB3 1 1
9 21316 1 1 4 LYS HD2 H 22.978 3.950 -3.221 1.00 . A A . 4 LYS HD2 1 1
9 21317 1 1 4 LYS HD3 H 21.302 3.406 -3.297 1.00 . A A . 4 LYS HD3 1 1
9 21318 1 1 4 LYS HE2 H 23.758 1.742 -2.679 1.00 . A A . 4 LYS HE2 1 1
9 21319 1 1 4 LYS HE3 H 22.414 2.113 -1.598 1.00 . A A . 4 LYS HE3 1 1
9 21320 1 1 4 LYS HG2 H 21.757 2.095 -5.297 1.00 . A A . 4 LYS HG2 1 1
9 21321 1 1 4 LYS HG3 H 23.473 2.439 -5.182 1.00 . A A . 4 LYS HG3 1 1
9 21322 1 1 4 LYS HZ1 H 20.973 0.834 -3.113 1.00 . A A . 4 LYS HZ1 1 1
9 21323 1 1 4 LYS HZ2 H 22.197 -0.101 -2.415 1.00 . A A . 4 LYS HZ2 1 1
9 21324 1 1 4 LYS HZ3 H 22.337 0.406 -4.018 1.00 . A A . 4 LYS HZ3 1 1
9 21325 1 1 4 LYS N N 20.825 5.543 -7.253 1.00 . A A . 4 LYS N 1 1
9 21326 1 1 4 LYS NZ N 21.999 0.682 -3.071 1.00 . A A . 4 LYS NZ 1 1
9 21327 1 1 4 LYS O O 20.968 6.362 -4.494 1.00 . A A . 4 LYS O 1 1
9 21328 1 1 5 LEU C C 19.076 4.882 -1.875 1.00 . A A . 5 LEU C 1 1
9 21329 1 1 5 LEU CA C 18.628 5.592 -3.153 1.00 . A A . 5 LEU CA 1 1
9 21330 1 1 5 LEU CB C 17.077 5.611 -3.240 1.00 . A A . 5 LEU CB 1 1
9 21331 1 1 5 LEU CD1 C 14.927 6.356 -4.434 1.00 . A A . 5 LEU CD1 1 1
9 21332 1 1 5 LEU CD2 C 16.942 7.936 -4.335 1.00 . A A . 5 LEU CD2 1 1
9 21333 1 1 5 LEU CG C 16.473 6.456 -4.411 1.00 . A A . 5 LEU CG 1 1
9 21334 1 1 5 LEU H H 18.752 4.201 -4.763 1.00 . A A . 5 LEU H 1 1
9 21335 1 1 5 LEU HA H 18.982 6.619 -3.110 1.00 . A A . 5 LEU HA 1 1
9 21336 1 1 5 LEU HB2 H 16.731 4.583 -3.338 1.00 . A A . 5 LEU HB2 1 1
9 21337 1 1 5 LEU HB3 H 16.689 6.009 -2.303 1.00 . A A . 5 LEU HB3 1 1
9 21338 1 1 5 LEU HD11 H 14.517 6.748 -3.511 1.00 . A A . 5 LEU HD11 1 1
9 21339 1 1 5 LEU HD12 H 14.631 5.321 -4.543 1.00 . A A . 5 LEU HD12 1 1
9 21340 1 1 5 LEU HD13 H 14.537 6.923 -5.269 1.00 . A A . 5 LEU HD13 1 1
9 21341 1 1 5 LEU HD21 H 16.511 8.500 -5.151 1.00 . A A . 5 LEU HD21 1 1
9 21342 1 1 5 LEU HD22 H 18.024 7.981 -4.409 1.00 . A A . 5 LEU HD22 1 1
9 21343 1 1 5 LEU HD23 H 16.635 8.378 -3.395 1.00 . A A . 5 LEU HD23 1 1
9 21344 1 1 5 LEU HG H 16.835 6.049 -5.348 1.00 . A A . 5 LEU HG 1 1
9 21345 1 1 5 LEU N N 19.217 4.955 -4.347 1.00 . A A . 5 LEU N 1 1
9 21346 1 1 5 LEU O O 19.550 3.741 -1.897 1.00 . A A . 5 LEU O 1 1
9 21347 1 1 6 LYS C C 17.804 4.838 1.259 1.00 . A A . 6 LYS C 1 1
9 21348 1 1 6 LYS CA C 19.148 5.066 0.576 1.00 . A A . 6 LYS CA 1 1
9 21349 1 1 6 LYS CB C 20.015 6.072 1.386 1.00 . A A . 6 LYS CB 1 1
9 21350 1 1 6 LYS CD C 22.310 4.991 0.941 1.00 . A A . 6 LYS CD 1 1
9 21351 1 1 6 LYS CE C 22.547 4.528 2.393 1.00 . A A . 6 LYS CE 1 1
9 21352 1 1 6 LYS CG C 21.452 6.277 0.855 1.00 . A A . 6 LYS CG 1 1
9 21353 1 1 6 LYS H H 18.442 6.452 -0.848 1.00 . A A . 6 LYS H 1 1
9 21354 1 1 6 LYS HA H 19.677 4.113 0.493 1.00 . A A . 6 LYS HA 1 1
9 21355 1 1 6 LYS HB2 H 19.521 7.036 1.377 1.00 . A A . 6 LYS HB2 1 1
9 21356 1 1 6 LYS HB3 H 20.079 5.732 2.415 1.00 . A A . 6 LYS HB3 1 1
9 21357 1 1 6 LYS HD2 H 21.806 4.198 0.396 1.00 . A A . 6 LYS HD2 1 1
9 21358 1 1 6 LYS HD3 H 23.270 5.182 0.471 1.00 . A A . 6 LYS HD3 1 1
9 21359 1 1 6 LYS HE2 H 23.153 5.263 2.906 1.00 . A A . 6 LYS HE2 1 1
9 21360 1 1 6 LYS HE3 H 21.594 4.435 2.900 1.00 . A A . 6 LYS HE3 1 1
9 21361 1 1 6 LYS HG2 H 21.398 6.590 -0.184 1.00 . A A . 6 LYS HG2 1 1
9 21362 1 1 6 LYS HG3 H 21.932 7.061 1.432 1.00 . A A . 6 LYS HG3 1 1
9 21363 1 1 6 LYS HZ1 H 23.427 2.954 3.444 1.00 . A A . 6 LYS HZ1 1 1
9 21364 1 1 6 LYS HZ2 H 24.147 3.269 1.949 1.00 . A A . 6 LYS HZ2 1 1
9 21365 1 1 6 LYS HZ3 H 22.655 2.478 2.019 1.00 . A A . 6 LYS HZ3 1 1
9 21366 1 1 6 LYS N N 18.876 5.578 -0.764 1.00 . A A . 6 LYS N 1 1
9 21367 1 1 6 LYS NZ N 23.242 3.217 2.453 1.00 . A A . 6 LYS NZ 1 1
9 21368 1 1 6 LYS O O 16.846 5.576 1.006 1.00 . A A . 6 LYS O 1 1
9 21369 1 1 7 PHE C C 17.043 2.878 4.220 1.00 . A A . 7 PHE C 1 1
9 21370 1 1 7 PHE CA C 16.563 3.515 2.917 1.00 . A A . 7 PHE CA 1 1
9 21371 1 1 7 PHE CB C 15.546 2.596 2.178 1.00 . A A . 7 PHE CB 1 1
9 21372 1 1 7 PHE CD1 C 16.678 1.086 0.460 1.00 . A A . 7 PHE CD1 1 1
9 21373 1 1 7 PHE CD2 C 15.986 0.102 2.531 1.00 . A A . 7 PHE CD2 1 1
9 21374 1 1 7 PHE CE1 C 17.166 -0.138 0.046 1.00 . A A . 7 PHE CE1 1 1
9 21375 1 1 7 PHE CE2 C 16.477 -1.120 2.116 1.00 . A A . 7 PHE CE2 1 1
9 21376 1 1 7 PHE CG C 16.093 1.236 1.718 1.00 . A A . 7 PHE CG 1 1
9 21377 1 1 7 PHE CZ C 17.052 -1.246 0.867 1.00 . A A . 7 PHE CZ 1 1
9 21378 1 1 7 PHE H H 18.455 3.147 2.090 1.00 . A A . 7 PHE H 1 1
9 21379 1 1 7 PHE HA H 16.081 4.463 3.153 1.00 . A A . 7 PHE HA 1 1
9 21380 1 1 7 PHE HB2 H 14.702 2.413 2.830 1.00 . A A . 7 PHE HB2 1 1
9 21381 1 1 7 PHE HB3 H 15.181 3.122 1.302 1.00 . A A . 7 PHE HB3 1 1
9 21382 1 1 7 PHE HD1 H 16.772 1.949 -0.191 1.00 . A A . 7 PHE HD1 1 1
9 21383 1 1 7 PHE HD2 H 15.530 0.194 3.511 1.00 . A A . 7 PHE HD2 1 1
9 21384 1 1 7 PHE HE1 H 17.620 -0.232 -0.930 1.00 . A A . 7 PHE HE1 1 1
9 21385 1 1 7 PHE HE2 H 16.390 -1.983 2.763 1.00 . A A . 7 PHE HE2 1 1
9 21386 1 1 7 PHE HZ H 17.433 -2.203 0.539 1.00 . A A . 7 PHE HZ 1 1
9 21387 1 1 7 PHE N N 17.725 3.792 2.071 1.00 . A A . 7 PHE N 1 1
9 21388 1 1 7 PHE O O 18.024 2.125 4.217 1.00 . A A . 7 PHE O 1 1
9 21389 1 1 8 GLU C C 15.279 2.193 7.218 1.00 . A A . 8 GLU C 1 1
9 21390 1 1 8 GLU CA C 16.622 2.600 6.639 1.00 . A A . 8 GLU CA 1 1
9 21391 1 1 8 GLU CB C 17.303 3.630 7.573 1.00 . A A . 8 GLU CB 1 1
9 21392 1 1 8 GLU CD C 18.129 4.229 9.934 1.00 . A A . 8 GLU CD 1 1
9 21393 1 1 8 GLU CG C 17.611 3.120 8.998 1.00 . A A . 8 GLU CG 1 1
9 21394 1 1 8 GLU H H 15.653 3.864 5.285 1.00 . A A . 8 GLU H 1 1
9 21395 1 1 8 GLU HA H 17.262 1.723 6.527 1.00 . A A . 8 GLU HA 1 1
9 21396 1 1 8 GLU HB2 H 18.239 3.935 7.116 1.00 . A A . 8 GLU HB2 1 1
9 21397 1 1 8 GLU HB3 H 16.663 4.506 7.654 1.00 . A A . 8 GLU HB3 1 1
9 21398 1 1 8 GLU HG2 H 16.705 2.692 9.418 1.00 . A A . 8 GLU HG2 1 1
9 21399 1 1 8 GLU HG3 H 18.364 2.338 8.936 1.00 . A A . 8 GLU HG3 1 1
9 21400 1 1 8 GLU N N 16.368 3.195 5.326 1.00 . A A . 8 GLU N 1 1
9 21401 1 1 8 GLU O O 14.383 3.037 7.337 1.00 . A A . 8 GLU O 1 1
9 21402 1 1 8 GLU OE1 O 19.277 4.689 9.756 1.00 . A A . 8 GLU OE1 1 1
9 21403 1 1 8 GLU OE2 O 17.387 4.664 10.835 1.00 . A A . 8 GLU OE2 1 1
9 21404 1 1 9 ILE C C 13.831 0.821 9.620 1.00 . A A . 9 ILE C 1 1
9 21405 1 1 9 ILE CA C 13.882 0.416 8.144 1.00 . A A . 9 ILE CA 1 1
9 21406 1 1 9 ILE CB C 13.742 -1.133 7.965 1.00 . A A . 9 ILE CB 1 1
9 21407 1 1 9 ILE CD1 C 13.859 -2.975 6.160 1.00 . A A . 9 ILE CD1 1 1
9 21408 1 1 9 ILE CG1 C 13.905 -1.499 6.453 1.00 . A A . 9 ILE CG1 1 1
9 21409 1 1 9 ILE CG2 C 12.380 -1.641 8.521 1.00 . A A . 9 ILE CG2 1 1
9 21410 1 1 9 ILE H H 15.888 0.301 7.504 1.00 . A A . 9 ILE H 1 1
9 21411 1 1 9 ILE HA H 13.052 0.892 7.612 1.00 . A A . 9 ILE HA 1 1
9 21412 1 1 9 ILE HB H 14.542 -1.615 8.532 1.00 . A A . 9 ILE HB 1 1
9 21413 1 1 9 ILE HD11 H 14.013 -3.136 5.103 1.00 . A A . 9 ILE HD11 1 1
9 21414 1 1 9 ILE HD12 H 12.893 -3.372 6.442 1.00 . A A . 9 ILE HD12 1 1
9 21415 1 1 9 ILE HD13 H 14.634 -3.484 6.716 1.00 . A A . 9 ILE HD13 1 1
9 21416 1 1 9 ILE HG12 H 13.108 -1.037 5.884 1.00 . A A . 9 ILE HG12 1 1
9 21417 1 1 9 ILE HG13 H 14.855 -1.125 6.090 1.00 . A A . 9 ILE HG13 1 1
9 21418 1 1 9 ILE HG21 H 12.320 -2.718 8.418 1.00 . A A . 9 ILE HG21 1 1
9 21419 1 1 9 ILE HG22 H 11.565 -1.187 7.972 1.00 . A A . 9 ILE HG22 1 1
9 21420 1 1 9 ILE HG23 H 12.290 -1.381 9.569 1.00 . A A . 9 ILE HG23 1 1
9 21421 1 1 9 ILE N N 15.127 0.919 7.575 1.00 . A A . 9 ILE N 1 1
9 21422 1 1 9 ILE O O 14.576 0.299 10.456 1.00 . A A . 9 ILE O 1 1
9 21423 1 1 10 ILE C C 12.026 1.374 12.099 1.00 . A A . 10 ILE C 1 1
9 21424 1 1 10 ILE CA C 12.771 2.378 11.217 1.00 . A A . 10 ILE CA 1 1
9 21425 1 1 10 ILE CB C 11.953 3.722 11.103 1.00 . A A . 10 ILE CB 1 1
9 21426 1 1 10 ILE CD1 C 14.076 5.076 10.480 1.00 . A A . 10 ILE CD1 1 1
9 21427 1 1 10 ILE CG1 C 12.650 4.699 10.102 1.00 . A A . 10 ILE CG1 1 1
9 21428 1 1 10 ILE CG2 C 11.744 4.397 12.481 1.00 . A A . 10 ILE CG2 1 1
9 21429 1 1 10 ILE H H 12.386 2.087 9.168 1.00 . A A . 10 ILE H 1 1
9 21430 1 1 10 ILE HA H 13.747 2.592 11.654 1.00 . A A . 10 ILE HA 1 1
9 21431 1 1 10 ILE HB H 10.969 3.473 10.705 1.00 . A A . 10 ILE HB 1 1
9 21432 1 1 10 ILE HD11 H 14.088 5.505 11.472 1.00 . A A . 10 ILE HD11 1 1
9 21433 1 1 10 ILE HD12 H 14.458 5.799 9.775 1.00 . A A . 10 ILE HD12 1 1
9 21434 1 1 10 ILE HD13 H 14.706 4.196 10.462 1.00 . A A . 10 ILE HD13 1 1
9 21435 1 1 10 ILE HG12 H 12.685 4.242 9.121 1.00 . A A . 10 ILE HG12 1 1
9 21436 1 1 10 ILE HG13 H 12.074 5.614 10.037 1.00 . A A . 10 ILE HG13 1 1
9 21437 1 1 10 ILE HG21 H 11.184 5.316 12.356 1.00 . A A . 10 ILE HG21 1 1
9 21438 1 1 10 ILE HG22 H 12.703 4.623 12.932 1.00 . A A . 10 ILE HG22 1 1
9 21439 1 1 10 ILE HG23 H 11.193 3.733 13.133 1.00 . A A . 10 ILE HG23 1 1
9 21440 1 1 10 ILE N N 12.966 1.792 9.893 1.00 . A A . 10 ILE N 1 1
9 21441 1 1 10 ILE O O 12.350 1.200 13.282 1.00 . A A . 10 ILE O 1 1
9 21442 1 1 11 GLU C C 9.506 -1.198 11.166 1.00 . A A . 11 GLU C 1 1
9 21443 1 1 11 GLU CA C 10.195 -0.275 12.186 1.00 . A A . 11 GLU CA 1 1
9 21444 1 1 11 GLU CB C 9.142 0.487 13.042 1.00 . A A . 11 GLU CB 1 1
9 21445 1 1 11 GLU CD C 7.316 0.389 14.867 1.00 . A A . 11 GLU CD 1 1
9 21446 1 1 11 GLU CG C 8.344 -0.387 14.029 1.00 . A A . 11 GLU CG 1 1
9 21447 1 1 11 GLU H H 10.869 0.854 10.525 1.00 . A A . 11 GLU H 1 1
9 21448 1 1 11 GLU HA H 10.827 -0.876 12.834 1.00 . A A . 11 GLU HA 1 1
9 21449 1 1 11 GLU HB2 H 9.658 1.254 13.616 1.00 . A A . 11 GLU HB2 1 1
9 21450 1 1 11 GLU HB3 H 8.437 0.983 12.377 1.00 . A A . 11 GLU HB3 1 1
9 21451 1 1 11 GLU HG2 H 7.822 -1.150 13.458 1.00 . A A . 11 GLU HG2 1 1
9 21452 1 1 11 GLU HG3 H 9.039 -0.873 14.706 1.00 . A A . 11 GLU HG3 1 1
9 21453 1 1 11 GLU N N 11.041 0.695 11.487 1.00 . A A . 11 GLU N 1 1
9 21454 1 1 11 GLU O O 9.340 -0.831 10.013 1.00 . A A . 11 GLU O 1 1
9 21455 1 1 11 GLU OE1 O 7.486 1.610 15.093 1.00 . A A . 11 GLU OE1 1 1
9 21456 1 1 11 GLU OE2 O 6.339 -0.225 15.322 1.00 . A A . 11 GLU OE2 1 1
9 21457 1 1 12 GLU C C 6.920 -3.368 11.554 1.00 . A A . 12 GLU C 1 1
9 21458 1 1 12 GLU CA C 8.285 -3.347 10.858 1.00 . A A . 12 GLU CA 1 1
9 21459 1 1 12 GLU CB C 8.904 -4.768 10.812 1.00 . A A . 12 GLU CB 1 1
9 21460 1 1 12 GLU CD C 10.956 -6.195 10.187 1.00 . A A . 12 GLU CD 1 1
9 21461 1 1 12 GLU CG C 10.199 -4.871 9.976 1.00 . A A . 12 GLU CG 1 1
9 21462 1 1 12 GLU H H 9.521 -2.703 12.465 1.00 . A A . 12 GLU H 1 1
9 21463 1 1 12 GLU HA H 8.158 -2.977 9.838 1.00 . A A . 12 GLU HA 1 1
9 21464 1 1 12 GLU HB2 H 9.125 -5.082 11.827 1.00 . A A . 12 GLU HB2 1 1
9 21465 1 1 12 GLU HB3 H 8.176 -5.456 10.391 1.00 . A A . 12 GLU HB3 1 1
9 21466 1 1 12 GLU HG2 H 9.945 -4.785 8.924 1.00 . A A . 12 GLU HG2 1 1
9 21467 1 1 12 GLU HG3 H 10.847 -4.042 10.246 1.00 . A A . 12 GLU HG3 1 1
9 21468 1 1 12 GLU N N 9.165 -2.417 11.600 1.00 . A A . 12 GLU N 1 1
9 21469 1 1 12 GLU O O 6.861 -3.565 12.772 1.00 . A A . 12 GLU O 1 1
9 21470 1 1 12 GLU OE1 O 10.412 -7.265 9.857 1.00 . A A . 12 GLU OE1 1 1
9 21471 1 1 12 GLU OE2 O 12.102 -6.166 10.678 1.00 . A A . 12 GLU OE2 1 1
9 21472 1 1 13 LEU C C 3.682 -4.290 11.243 1.00 . A A . 13 LEU C 1 1
9 21473 1 1 13 LEU CA C 4.479 -2.997 11.363 1.00 . A A . 13 LEU CA 1 1
9 21474 1 1 13 LEU CB C 3.714 -1.836 10.673 1.00 . A A . 13 LEU CB 1 1
9 21475 1 1 13 LEU CD1 C 3.517 0.626 10.068 1.00 . A A . 13 LEU CD1 1 1
9 21476 1 1 13 LEU CD2 C 4.722 -0.058 12.216 1.00 . A A . 13 LEU CD2 1 1
9 21477 1 1 13 LEU CG C 4.392 -0.441 10.752 1.00 . A A . 13 LEU CG 1 1
9 21478 1 1 13 LEU H H 5.954 -3.147 9.803 1.00 . A A . 13 LEU H 1 1
9 21479 1 1 13 LEU HA H 4.583 -2.754 12.421 1.00 . A A . 13 LEU HA 1 1
9 21480 1 1 13 LEU HB2 H 3.581 -2.090 9.620 1.00 . A A . 13 LEU HB2 1 1
9 21481 1 1 13 LEU HB3 H 2.728 -1.761 11.123 1.00 . A A . 13 LEU HB3 1 1
9 21482 1 1 13 LEU HD11 H 3.998 1.593 10.132 1.00 . A A . 13 LEU HD11 1 1
9 21483 1 1 13 LEU HD12 H 2.548 0.678 10.552 1.00 . A A . 13 LEU HD12 1 1
9 21484 1 1 13 LEU HD13 H 3.381 0.367 9.028 1.00 . A A . 13 LEU HD13 1 1
9 21485 1 1 13 LEU HD21 H 5.176 0.922 12.245 1.00 . A A . 13 LEU HD21 1 1
9 21486 1 1 13 LEU HD22 H 5.414 -0.779 12.636 1.00 . A A . 13 LEU HD22 1 1
9 21487 1 1 13 LEU HD23 H 3.817 -0.048 12.810 1.00 . A A . 13 LEU HD23 1 1
9 21488 1 1 13 LEU HG H 5.330 -0.482 10.209 1.00 . A A . 13 LEU HG 1 1
9 21489 1 1 13 LEU N N 5.832 -3.156 10.785 1.00 . A A . 13 LEU N 1 1
9 21490 1 1 13 LEU O O 3.240 -4.856 12.246 1.00 . A A . 13 LEU O 1 1
9 21491 1 1 14 ILE C C 3.269 -6.660 8.492 1.00 . A A . 14 ILE C 1 1
9 21492 1 1 14 ILE CA C 2.633 -5.879 9.650 1.00 . A A . 14 ILE CA 1 1
9 21493 1 1 14 ILE CB C 1.204 -5.388 9.160 1.00 . A A . 14 ILE CB 1 1
9 21494 1 1 14 ILE CD1 C -0.725 -3.727 9.624 1.00 . A A . 14 ILE CD1 1 1
9 21495 1 1 14 ILE CG1 C 0.573 -4.325 10.118 1.00 . A A . 14 ILE CG1 1 1
9 21496 1 1 14 ILE CG2 C 0.244 -6.597 8.998 1.00 . A A . 14 ILE CG2 1 1
9 21497 1 1 14 ILE H H 4.010 -4.323 9.271 1.00 . A A . 14 ILE H 1 1
9 21498 1 1 14 ILE HA H 2.517 -6.525 10.518 1.00 . A A . 14 ILE HA 1 1
9 21499 1 1 14 ILE HB H 1.326 -4.924 8.170 1.00 . A A . 14 ILE HB 1 1
9 21500 1 1 14 ILE HD11 H -0.560 -3.220 8.684 1.00 . A A . 14 ILE HD11 1 1
9 21501 1 1 14 ILE HD12 H -1.090 -3.019 10.354 1.00 . A A . 14 ILE HD12 1 1
9 21502 1 1 14 ILE HD13 H -1.459 -4.508 9.490 1.00 . A A . 14 ILE HD13 1 1
9 21503 1 1 14 ILE HG12 H 0.374 -4.780 11.081 1.00 . A A . 14 ILE HG12 1 1
9 21504 1 1 14 ILE HG13 H 1.272 -3.511 10.257 1.00 . A A . 14 ILE HG13 1 1
9 21505 1 1 14 ILE HG21 H 0.114 -7.092 9.951 1.00 . A A . 14 ILE HG21 1 1
9 21506 1 1 14 ILE HG22 H 0.657 -7.298 8.285 1.00 . A A . 14 ILE HG22 1 1
9 21507 1 1 14 ILE HG23 H -0.718 -6.256 8.636 1.00 . A A . 14 ILE HG23 1 1
9 21508 1 1 14 ILE N N 3.514 -4.754 9.995 1.00 . A A . 14 ILE N 1 1
9 21509 1 1 14 ILE O O 3.682 -6.050 7.515 1.00 . A A . 14 ILE O 1 1
9 21510 1 1 15 VAL C C 2.288 -9.401 6.924 1.00 . A A . 15 VAL C 1 1
9 21511 1 1 15 VAL CA C 3.636 -8.869 7.449 1.00 . A A . 15 VAL CA 1 1
9 21512 1 1 15 VAL CB C 4.607 -10.057 7.814 1.00 . A A . 15 VAL CB 1 1
9 21513 1 1 15 VAL CG1 C 4.907 -10.945 6.574 1.00 . A A . 15 VAL CG1 1 1
9 21514 1 1 15 VAL CG2 C 5.920 -9.523 8.451 1.00 . A A . 15 VAL CG2 1 1
9 21515 1 1 15 VAL H H 3.233 -8.396 9.487 1.00 . A A . 15 VAL H 1 1
9 21516 1 1 15 VAL HA H 4.112 -8.268 6.664 1.00 . A A . 15 VAL HA 1 1
9 21517 1 1 15 VAL HB H 4.107 -10.681 8.556 1.00 . A A . 15 VAL HB 1 1
9 21518 1 1 15 VAL HG11 H 3.980 -11.353 6.185 1.00 . A A . 15 VAL HG11 1 1
9 21519 1 1 15 VAL HG12 H 5.556 -11.761 6.858 1.00 . A A . 15 VAL HG12 1 1
9 21520 1 1 15 VAL HG13 H 5.388 -10.355 5.804 1.00 . A A . 15 VAL HG13 1 1
9 21521 1 1 15 VAL HG21 H 6.440 -8.882 7.747 1.00 . A A . 15 VAL HG21 1 1
9 21522 1 1 15 VAL HG22 H 6.561 -10.353 8.718 1.00 . A A . 15 VAL HG22 1 1
9 21523 1 1 15 VAL HG23 H 5.689 -8.956 9.342 1.00 . A A . 15 VAL HG23 1 1
9 21524 1 1 15 VAL N N 3.357 -7.992 8.604 1.00 . A A . 15 VAL N 1 1
9 21525 1 1 15 VAL O O 1.533 -10.038 7.670 1.00 . A A . 15 VAL O 1 1
9 21526 1 1 16 LEU C C 0.676 -10.803 4.376 1.00 . A A . 16 LEU C 1 1
9 21527 1 1 16 LEU CA C 0.676 -9.425 5.035 1.00 . A A . 16 LEU CA 1 1
9 21528 1 1 16 LEU CB C 0.312 -8.334 3.996 1.00 . A A . 16 LEU CB 1 1
9 21529 1 1 16 LEU CD1 C -0.014 -5.842 3.439 1.00 . A A . 16 LEU CD1 1 1
9 21530 1 1 16 LEU CD2 C -0.793 -6.786 5.673 1.00 . A A . 16 LEU CD2 1 1
9 21531 1 1 16 LEU CG C 0.253 -6.880 4.554 1.00 . A A . 16 LEU CG 1 1
9 21532 1 1 16 LEU H H 2.677 -8.704 5.089 1.00 . A A . 16 LEU H 1 1
9 21533 1 1 16 LEU HA H -0.078 -9.420 5.819 1.00 . A A . 16 LEU HA 1 1
9 21534 1 1 16 LEU HB2 H 1.047 -8.366 3.196 1.00 . A A . 16 LEU HB2 1 1
9 21535 1 1 16 LEU HB3 H -0.657 -8.574 3.570 1.00 . A A . 16 LEU HB3 1 1
9 21536 1 1 16 LEU HD11 H -0.965 -6.049 2.963 1.00 . A A . 16 LEU HD11 1 1
9 21537 1 1 16 LEU HD12 H 0.772 -5.893 2.700 1.00 . A A . 16 LEU HD12 1 1
9 21538 1 1 16 LEU HD13 H -0.035 -4.846 3.864 1.00 . A A . 16 LEU HD13 1 1
9 21539 1 1 16 LEU HD21 H -0.810 -5.783 6.077 1.00 . A A . 16 LEU HD21 1 1
9 21540 1 1 16 LEU HD22 H -0.543 -7.479 6.467 1.00 . A A . 16 LEU HD22 1 1
9 21541 1 1 16 LEU HD23 H -1.775 -7.030 5.286 1.00 . A A . 16 LEU HD23 1 1
9 21542 1 1 16 LEU HG H 1.216 -6.639 4.990 1.00 . A A . 16 LEU HG 1 1
9 21543 1 1 16 LEU N N 1.987 -9.116 5.649 1.00 . A A . 16 LEU N 1 1
9 21544 1 1 16 LEU O O -0.375 -11.451 4.298 1.00 . A A . 16 LEU O 1 1
9 21545 1 1 17 SER C C 3.552 -12.720 2.895 1.00 . A A . 17 SER C 1 1
9 21546 1 1 17 SER CA C 2.061 -12.521 3.224 1.00 . A A . 17 SER CA 1 1
9 21547 1 1 17 SER CB C 1.215 -12.587 1.924 1.00 . A A . 17 SER CB 1 1
9 21548 1 1 17 SER H H 2.670 -10.727 4.158 1.00 . A A . 17 SER H 1 1
9 21549 1 1 17 SER HA H 1.746 -13.318 3.894 1.00 . A A . 17 SER HA 1 1
9 21550 1 1 17 SER HB2 H 0.187 -12.321 2.148 1.00 . A A . 17 SER HB2 1 1
9 21551 1 1 17 SER HB3 H 1.607 -11.891 1.192 1.00 . A A . 17 SER HB3 1 1
9 21552 1 1 17 SER HG H 0.456 -14.375 1.687 1.00 . A A . 17 SER HG 1 1
9 21553 1 1 17 SER N N 1.871 -11.248 3.940 1.00 . A A . 17 SER N 1 1
9 21554 1 1 17 SER O O 4.320 -11.754 2.870 1.00 . A A . 17 SER O 1 1
9 21555 1 1 17 SER OG O 1.226 -13.888 1.372 1.00 . A A . 17 SER OG 1 1
9 21556 1 1 18 GLU C C 5.381 -15.326 1.100 1.00 . A A . 18 GLU C 1 1
9 21557 1 1 18 GLU CA C 5.311 -14.416 2.340 1.00 . A A . 18 GLU CA 1 1
9 21558 1 1 18 GLU CB C 5.842 -15.138 3.608 1.00 . A A . 18 GLU CB 1 1
9 21559 1 1 18 GLU CD C 7.835 -16.164 4.849 1.00 . A A . 18 GLU CD 1 1
9 21560 1 1 18 GLU CG C 7.283 -15.671 3.505 1.00 . A A . 18 GLU CG 1 1
9 21561 1 1 18 GLU H H 3.184 -14.627 2.470 1.00 . A A . 18 GLU H 1 1
9 21562 1 1 18 GLU HA H 5.921 -13.531 2.153 1.00 . A A . 18 GLU HA 1 1
9 21563 1 1 18 GLU HB2 H 5.801 -14.438 4.436 1.00 . A A . 18 GLU HB2 1 1
9 21564 1 1 18 GLU HB3 H 5.188 -15.973 3.834 1.00 . A A . 18 GLU HB3 1 1
9 21565 1 1 18 GLU HG2 H 7.301 -16.491 2.790 1.00 . A A . 18 GLU HG2 1 1
9 21566 1 1 18 GLU HG3 H 7.925 -14.877 3.133 1.00 . A A . 18 GLU HG3 1 1
9 21567 1 1 18 GLU N N 3.914 -13.978 2.575 1.00 . A A . 18 GLU N 1 1
9 21568 1 1 18 GLU O O 4.479 -16.144 0.879 1.00 . A A . 18 GLU O 1 1
9 21569 1 1 18 GLU OE1 O 7.625 -17.344 5.194 1.00 . A A . 18 GLU OE1 1 1
9 21570 1 1 18 GLU OE2 O 8.452 -15.362 5.582 1.00 . A A . 18 GLU OE2 1 1
9 21571 1 1 19 ASN C C 7.457 -17.108 -0.930 1.00 . A A . 19 ASN C 1 1
9 21572 1 1 19 ASN CA C 6.552 -15.861 -1.037 1.00 . A A . 19 ASN CA 1 1
9 21573 1 1 19 ASN CB C 7.090 -14.837 -2.081 1.00 . A A . 19 ASN CB 1 1
9 21574 1 1 19 ASN CG C 7.152 -15.347 -3.521 1.00 . A A . 19 ASN CG 1 1
9 21575 1 1 19 ASN H H 7.184 -14.560 0.584 1.00 . A A . 19 ASN H 1 1
9 21576 1 1 19 ASN HA H 5.556 -16.177 -1.337 1.00 . A A . 19 ASN HA 1 1
9 21577 1 1 19 ASN HB2 H 6.457 -13.958 -2.062 1.00 . A A . 19 ASN HB2 1 1
9 21578 1 1 19 ASN HB3 H 8.091 -14.530 -1.787 1.00 . A A . 19 ASN HB3 1 1
9 21579 1 1 19 ASN HD21 H 5.311 -14.715 -3.896 1.00 . A A . 19 ASN HD21 1 1
9 21580 1 1 19 ASN HD22 H 6.144 -15.471 -5.205 1.00 . A A . 19 ASN HD22 1 1
9 21581 1 1 19 ASN N N 6.447 -15.173 0.287 1.00 . A A . 19 ASN N 1 1
9 21582 1 1 19 ASN ND2 N 6.095 -15.161 -4.282 1.00 . A A . 19 ASN ND2 1 1
9 21583 1 1 19 ASN O O 8.149 -17.272 0.069 1.00 . A A . 19 ASN O 1 1
9 21584 1 1 19 ASN OD1 O 8.151 -15.901 -3.951 1.00 . A A . 19 ASN OD1 1 1
9 21585 1 1 20 ALA C C 9.821 -18.786 -2.096 1.00 . A A . 20 ALA C 1 1
9 21586 1 1 20 ALA CA C 8.332 -19.181 -2.038 1.00 . A A . 20 ALA CA 1 1
9 21587 1 1 20 ALA CB C 7.959 -20.051 -3.253 1.00 . A A . 20 ALA CB 1 1
9 21588 1 1 20 ALA H H 6.830 -17.810 -2.707 1.00 . A A . 20 ALA H 1 1
9 21589 1 1 20 ALA HA H 8.162 -19.770 -1.137 1.00 . A A . 20 ALA HA 1 1
9 21590 1 1 20 ALA HB1 H 8.132 -19.499 -4.166 1.00 . A A . 20 ALA HB1 1 1
9 21591 1 1 20 ALA HB2 H 6.911 -20.327 -3.195 1.00 . A A . 20 ALA HB2 1 1
9 21592 1 1 20 ALA HB3 H 8.556 -20.955 -3.260 1.00 . A A . 20 ALA HB3 1 1
9 21593 1 1 20 ALA N N 7.451 -17.976 -1.967 1.00 . A A . 20 ALA N 1 1
9 21594 1 1 20 ALA O O 10.684 -19.437 -1.498 1.00 . A A . 20 ALA O 1 1
9 21595 1 1 21 LYS C C 11.711 -16.313 -1.541 1.00 . A A . 21 LYS C 1 1
9 21596 1 1 21 LYS CA C 11.433 -17.049 -2.876 1.00 . A A . 21 LYS CA 1 1
9 21597 1 1 21 LYS CB C 11.518 -16.056 -4.070 1.00 . A A . 21 LYS CB 1 1
9 21598 1 1 21 LYS CD C 11.716 -17.914 -5.856 1.00 . A A . 21 LYS CD 1 1
9 21599 1 1 21 LYS CE C 11.176 -18.463 -7.190 1.00 . A A . 21 LYS CE 1 1
9 21600 1 1 21 LYS CG C 11.012 -16.610 -5.425 1.00 . A A . 21 LYS CG 1 1
9 21601 1 1 21 LYS H H 9.392 -17.341 -3.404 1.00 . A A . 21 LYS H 1 1
9 21602 1 1 21 LYS HA H 12.185 -17.824 -3.007 1.00 . A A . 21 LYS HA 1 1
9 21603 1 1 21 LYS HB2 H 10.930 -15.175 -3.834 1.00 . A A . 21 LYS HB2 1 1
9 21604 1 1 21 LYS HB3 H 12.554 -15.753 -4.196 1.00 . A A . 21 LYS HB3 1 1
9 21605 1 1 21 LYS HD2 H 12.778 -17.720 -5.961 1.00 . A A . 21 LYS HD2 1 1
9 21606 1 1 21 LYS HD3 H 11.570 -18.664 -5.084 1.00 . A A . 21 LYS HD3 1 1
9 21607 1 1 21 LYS HE2 H 10.120 -18.680 -7.085 1.00 . A A . 21 LYS HE2 1 1
9 21608 1 1 21 LYS HE3 H 11.314 -17.721 -7.964 1.00 . A A . 21 LYS HE3 1 1
9 21609 1 1 21 LYS HG2 H 9.947 -16.801 -5.342 1.00 . A A . 21 LYS HG2 1 1
9 21610 1 1 21 LYS HG3 H 11.172 -15.854 -6.190 1.00 . A A . 21 LYS HG3 1 1
9 21611 1 1 21 LYS HZ1 H 11.467 -20.080 -8.478 1.00 . A A . 21 LYS HZ1 1 1
9 21612 1 1 21 LYS HZ2 H 11.774 -20.438 -6.854 1.00 . A A . 21 LYS HZ2 1 1
9 21613 1 1 21 LYS HZ3 H 12.886 -19.527 -7.746 1.00 . A A . 21 LYS HZ3 1 1
9 21614 1 1 21 LYS N N 10.099 -17.701 -2.841 1.00 . A A . 21 LYS N 1 1
9 21615 1 1 21 LYS NZ N 11.874 -19.712 -7.595 1.00 . A A . 21 LYS NZ 1 1
9 21616 1 1 21 LYS O O 12.839 -15.875 -1.275 1.00 . A A . 21 LYS O 1 1
9 21617 1 1 22 GLY C C 9.871 -14.257 0.604 1.00 . A A . 22 GLY C 1 1
9 21618 1 1 22 GLY CA C 10.660 -15.548 0.574 1.00 . A A . 22 GLY CA 1 1
9 21619 1 1 22 GLY H H 9.772 -16.444 -1.095 1.00 . A A . 22 GLY H 1 1
9 21620 1 1 22 GLY HA2 H 10.221 -16.252 1.274 1.00 . A A . 22 GLY HA2 1 1
9 21621 1 1 22 GLY HA3 H 11.677 -15.338 0.876 1.00 . A A . 22 GLY HA3 1 1
9 21622 1 1 22 GLY N N 10.639 -16.150 -0.751 1.00 . A A . 22 GLY N 1 1
9 21623 1 1 22 GLY O O 9.171 -14.003 1.583 1.00 . A A . 22 GLY O 1 1
9 21624 1 1 23 TRP C C 8.129 -11.834 0.105 1.00 . A A . 23 TRP C 1 1
9 21625 1 1 23 TRP CA C 9.427 -12.147 -0.659 1.00 . A A . 23 TRP CA 1 1
9 21626 1 1 23 TRP CB C 9.293 -11.719 -2.144 1.00 . A A . 23 TRP CB 1 1
9 21627 1 1 23 TRP CD1 C 11.560 -12.585 -3.015 1.00 . A A . 23 TRP CD1 1 1
9 21628 1 1 23 TRP CD2 C 11.092 -10.481 -3.621 1.00 . A A . 23 TRP CD2 1 1
9 21629 1 1 23 TRP CE2 C 12.338 -10.839 -4.165 1.00 . A A . 23 TRP CE2 1 1
9 21630 1 1 23 TRP CE3 C 10.589 -9.195 -3.871 1.00 . A A . 23 TRP CE3 1 1
9 21631 1 1 23 TRP CG C 10.605 -11.618 -2.887 1.00 . A A . 23 TRP CG 1 1
9 21632 1 1 23 TRP CH2 C 12.575 -8.714 -5.177 1.00 . A A . 23 TRP CH2 1 1
9 21633 1 1 23 TRP CZ2 C 13.090 -9.963 -4.948 1.00 . A A . 23 TRP CZ2 1 1
9 21634 1 1 23 TRP CZ3 C 11.336 -8.327 -4.645 1.00 . A A . 23 TRP CZ3 1 1
9 21635 1 1 23 TRP H H 10.011 -14.050 -1.391 1.00 . A A . 23 TRP H 1 1
9 21636 1 1 23 TRP HA H 10.232 -11.580 -0.211 1.00 . A A . 23 TRP HA 1 1
9 21637 1 1 23 TRP HB2 H 8.676 -12.442 -2.663 1.00 . A A . 23 TRP HB2 1 1
9 21638 1 1 23 TRP HB3 H 8.804 -10.751 -2.198 1.00 . A A . 23 TRP HB3 1 1
9 21639 1 1 23 TRP HD1 H 11.493 -13.572 -2.573 1.00 . A A . 23 TRP HD1 1 1
9 21640 1 1 23 TRP HE1 H 13.394 -12.651 -4.016 1.00 . A A . 23 TRP HE1 1 1
9 21641 1 1 23 TRP HE3 H 9.635 -8.878 -3.470 1.00 . A A . 23 TRP HE3 1 1
9 21642 1 1 23 TRP HH2 H 13.127 -7.999 -5.777 1.00 . A A . 23 TRP HH2 1 1
9 21643 1 1 23 TRP HZ2 H 14.048 -10.248 -5.364 1.00 . A A . 23 TRP HZ2 1 1
9 21644 1 1 23 TRP HZ3 H 10.963 -7.332 -4.850 1.00 . A A . 23 TRP HZ3 1 1
9 21645 1 1 23 TRP N N 9.817 -13.569 -0.559 1.00 . A A . 23 TRP N 1 1
9 21646 1 1 23 TRP NE1 N 12.597 -12.130 -3.781 1.00 . A A . 23 TRP NE1 1 1
9 21647 1 1 23 TRP O O 7.053 -12.289 -0.274 1.00 . A A . 23 TRP O 1 1
9 21648 1 1 24 ARG C C 6.533 -9.439 1.703 1.00 . A A . 24 ARG C 1 1
9 21649 1 1 24 ARG CA C 7.147 -10.777 2.094 1.00 . A A . 24 ARG CA 1 1
9 21650 1 1 24 ARG CB C 7.621 -10.702 3.570 1.00 . A A . 24 ARG CB 1 1
9 21651 1 1 24 ARG CD C 8.857 -11.788 5.533 1.00 . A A . 24 ARG CD 1 1
9 21652 1 1 24 ARG CG C 8.574 -11.829 4.018 1.00 . A A . 24 ARG CG 1 1
9 21653 1 1 24 ARG CZ C 9.543 -10.117 7.270 1.00 . A A . 24 ARG CZ 1 1
9 21654 1 1 24 ARG H H 9.098 -10.599 1.344 1.00 . A A . 24 ARG H 1 1
9 21655 1 1 24 ARG HA H 6.399 -11.567 2.000 1.00 . A A . 24 ARG HA 1 1
9 21656 1 1 24 ARG HB2 H 8.132 -9.755 3.731 1.00 . A A . 24 ARG HB2 1 1
9 21657 1 1 24 ARG HB3 H 6.743 -10.725 4.207 1.00 . A A . 24 ARG HB3 1 1
9 21658 1 1 24 ARG HD2 H 7.986 -12.159 6.058 1.00 . A A . 24 ARG HD2 1 1
9 21659 1 1 24 ARG HD3 H 9.702 -12.435 5.744 1.00 . A A . 24 ARG HD3 1 1
9 21660 1 1 24 ARG HE H 9.085 -9.691 5.373 1.00 . A A . 24 ARG HE 1 1
9 21661 1 1 24 ARG HG2 H 8.130 -12.787 3.767 1.00 . A A . 24 ARG HG2 1 1
9 21662 1 1 24 ARG HG3 H 9.511 -11.724 3.480 1.00 . A A . 24 ARG HG3 1 1
9 21663 1 1 24 ARG HH11 H 9.531 -12.022 7.975 1.00 . A A . 24 ARG HH11 1 1
9 21664 1 1 24 ARG HH12 H 9.979 -10.811 9.130 1.00 . A A . 24 ARG HH12 1 1
9 21665 1 1 24 ARG HH21 H 9.531 -8.132 6.911 1.00 . A A . 24 ARG HH21 1 1
9 21666 1 1 24 ARG HH22 H 9.976 -8.593 8.525 1.00 . A A . 24 ARG HH22 1 1
9 21667 1 1 24 ARG N N 8.254 -11.064 1.191 1.00 . A A . 24 ARG N 1 1
9 21668 1 1 24 ARG NE N 9.164 -10.428 6.026 1.00 . A A . 24 ARG NE 1 1
9 21669 1 1 24 ARG NH1 N 9.695 -11.058 8.203 1.00 . A A . 24 ARG NH1 1 1
9 21670 1 1 24 ARG NH2 N 9.692 -8.851 7.598 1.00 . A A . 24 ARG NH2 1 1
9 21671 1 1 24 ARG O O 7.240 -8.423 1.708 1.00 . A A . 24 ARG O 1 1
9 21672 1 1 25 LYS C C 4.080 -7.651 2.482 1.00 . A A . 25 LYS C 1 1
9 21673 1 1 25 LYS CA C 4.540 -8.154 1.122 1.00 . A A . 25 LYS CA 1 1
9 21674 1 1 25 LYS CB C 3.394 -8.255 0.080 1.00 . A A . 25 LYS CB 1 1
9 21675 1 1 25 LYS CD C 1.188 -9.257 -0.748 1.00 . A A . 25 LYS CD 1 1
9 21676 1 1 25 LYS CE C 1.724 -9.589 -2.151 1.00 . A A . 25 LYS CE 1 1
9 21677 1 1 25 LYS CG C 2.278 -9.278 0.353 1.00 . A A . 25 LYS CG 1 1
9 21678 1 1 25 LYS H H 4.742 -10.275 1.308 1.00 . A A . 25 LYS H 1 1
9 21679 1 1 25 LYS HA H 5.276 -7.445 0.732 1.00 . A A . 25 LYS HA 1 1
9 21680 1 1 25 LYS HB2 H 2.932 -7.279 -0.012 1.00 . A A . 25 LYS HB2 1 1
9 21681 1 1 25 LYS HB3 H 3.843 -8.500 -0.881 1.00 . A A . 25 LYS HB3 1 1
9 21682 1 1 25 LYS HD2 H 0.427 -9.985 -0.492 1.00 . A A . 25 LYS HD2 1 1
9 21683 1 1 25 LYS HD3 H 0.731 -8.272 -0.770 1.00 . A A . 25 LYS HD3 1 1
9 21684 1 1 25 LYS HE2 H 0.904 -9.565 -2.857 1.00 . A A . 25 LYS HE2 1 1
9 21685 1 1 25 LYS HE3 H 2.458 -8.846 -2.435 1.00 . A A . 25 LYS HE3 1 1
9 21686 1 1 25 LYS HG2 H 2.715 -10.270 0.403 1.00 . A A . 25 LYS HG2 1 1
9 21687 1 1 25 LYS HG3 H 1.817 -9.047 1.310 1.00 . A A . 25 LYS HG3 1 1
9 21688 1 1 25 LYS HZ1 H 1.719 -11.646 -1.797 1.00 . A A . 25 LYS HZ1 1 1
9 21689 1 1 25 LYS HZ2 H 3.238 -10.929 -1.657 1.00 . A A . 25 LYS HZ2 1 1
9 21690 1 1 25 LYS HZ3 H 2.571 -11.199 -3.182 1.00 . A A . 25 LYS HZ3 1 1
9 21691 1 1 25 LYS N N 5.239 -9.422 1.350 1.00 . A A . 25 LYS N 1 1
9 21692 1 1 25 LYS NZ N 2.357 -10.933 -2.202 1.00 . A A . 25 LYS NZ 1 1
9 21693 1 1 25 LYS O O 3.237 -8.260 3.126 1.00 . A A . 25 LYS O 1 1
9 21694 1 1 26 GLU C C 4.464 -4.583 4.353 1.00 . A A . 26 GLU C 1 1
9 21695 1 1 26 GLU CA C 4.601 -6.109 4.321 1.00 . A A . 26 GLU CA 1 1
9 21696 1 1 26 GLU CB C 5.822 -6.574 5.165 1.00 . A A . 26 GLU CB 1 1
9 21697 1 1 26 GLU CD C 8.380 -6.694 5.406 1.00 . A A . 26 GLU CD 1 1
9 21698 1 1 26 GLU CG C 7.197 -6.103 4.630 1.00 . A A . 26 GLU CG 1 1
9 21699 1 1 26 GLU H H 5.429 -6.195 2.389 1.00 . A A . 26 GLU H 1 1
9 21700 1 1 26 GLU HA H 3.696 -6.544 4.753 1.00 . A A . 26 GLU HA 1 1
9 21701 1 1 26 GLU HB2 H 5.704 -6.210 6.181 1.00 . A A . 26 GLU HB2 1 1
9 21702 1 1 26 GLU HB3 H 5.822 -7.660 5.192 1.00 . A A . 26 GLU HB3 1 1
9 21703 1 1 26 GLU HG2 H 7.280 -6.385 3.583 1.00 . A A . 26 GLU HG2 1 1
9 21704 1 1 26 GLU HG3 H 7.247 -5.019 4.696 1.00 . A A . 26 GLU HG3 1 1
9 21705 1 1 26 GLU N N 4.757 -6.611 2.962 1.00 . A A . 26 GLU N 1 1
9 21706 1 1 26 GLU O O 4.864 -3.871 3.421 1.00 . A A . 26 GLU O 1 1
9 21707 1 1 26 GLU OE1 O 8.622 -6.271 6.559 1.00 . A A . 26 GLU OE1 1 1
9 21708 1 1 26 GLU OE2 O 9.084 -7.589 4.879 1.00 . A A . 26 GLU OE2 1 1
9 21709 1 1 27 LEU C C 4.858 -2.453 6.892 1.00 . A A . 27 LEU C 1 1
9 21710 1 1 27 LEU CA C 3.784 -2.712 5.815 1.00 . A A . 27 LEU CA 1 1
9 21711 1 1 27 LEU CB C 2.369 -2.398 6.355 1.00 . A A . 27 LEU CB 1 1
9 21712 1 1 27 LEU CD1 C 2.195 0.106 5.726 1.00 . A A . 27 LEU CD1 1 1
9 21713 1 1 27 LEU CD2 C 0.781 -0.873 7.622 1.00 . A A . 27 LEU CD2 1 1
9 21714 1 1 27 LEU CG C 2.121 -0.946 6.865 1.00 . A A . 27 LEU CG 1 1
9 21715 1 1 27 LEU H H 3.410 -4.760 6.031 1.00 . A A . 27 LEU H 1 1
9 21716 1 1 27 LEU HA H 3.982 -2.098 4.938 1.00 . A A . 27 LEU HA 1 1
9 21717 1 1 27 LEU HB2 H 1.651 -2.610 5.568 1.00 . A A . 27 LEU HB2 1 1
9 21718 1 1 27 LEU HB3 H 2.167 -3.085 7.178 1.00 . A A . 27 LEU HB3 1 1
9 21719 1 1 27 LEU HD11 H 1.449 -0.109 4.968 1.00 . A A . 27 LEU HD11 1 1
9 21720 1 1 27 LEU HD12 H 3.177 0.086 5.271 1.00 . A A . 27 LEU HD12 1 1
9 21721 1 1 27 LEU HD13 H 2.018 1.095 6.130 1.00 . A A . 27 LEU HD13 1 1
9 21722 1 1 27 LEU HD21 H 0.642 0.123 8.015 1.00 . A A . 27 LEU HD21 1 1
9 21723 1 1 27 LEU HD22 H 0.789 -1.579 8.443 1.00 . A A . 27 LEU HD22 1 1
9 21724 1 1 27 LEU HD23 H -0.038 -1.110 6.954 1.00 . A A . 27 LEU HD23 1 1
9 21725 1 1 27 LEU HG H 2.904 -0.696 7.573 1.00 . A A . 27 LEU HG 1 1
9 21726 1 1 27 LEU N N 3.847 -4.117 5.438 1.00 . A A . 27 LEU N 1 1
9 21727 1 1 27 LEU O O 4.861 -3.093 7.951 1.00 . A A . 27 LEU O 1 1
9 21728 1 1 28 ASN C C 7.158 0.328 7.415 1.00 . A A . 28 ASN C 1 1
9 21729 1 1 28 ASN CA C 6.868 -1.175 7.517 1.00 . A A . 28 ASN CA 1 1
9 21730 1 1 28 ASN CB C 8.143 -2.032 7.223 1.00 . A A . 28 ASN CB 1 1
9 21731 1 1 28 ASN CG C 8.856 -1.774 5.876 1.00 . A A . 28 ASN CG 1 1
9 21732 1 1 28 ASN H H 5.765 -1.153 5.706 1.00 . A A . 28 ASN H 1 1
9 21733 1 1 28 ASN HA H 6.533 -1.383 8.532 1.00 . A A . 28 ASN HA 1 1
9 21734 1 1 28 ASN HB2 H 8.860 -1.854 8.016 1.00 . A A . 28 ASN HB2 1 1
9 21735 1 1 28 ASN HB3 H 7.864 -3.078 7.252 1.00 . A A . 28 ASN HB3 1 1
9 21736 1 1 28 ASN HD21 H 7.158 -1.334 4.918 1.00 . A A . 28 ASN HD21 1 1
9 21737 1 1 28 ASN HD22 H 8.595 -1.230 3.979 1.00 . A A . 28 ASN HD22 1 1
9 21738 1 1 28 ASN N N 5.786 -1.550 6.596 1.00 . A A . 28 ASN N 1 1
9 21739 1 1 28 ASN ND2 N 8.124 -1.417 4.819 1.00 . A A . 28 ASN ND2 1 1
9 21740 1 1 28 ASN O O 6.847 0.954 6.409 1.00 . A A . 28 ASN O 1 1
9 21741 1 1 28 ASN OD1 O 10.077 -1.920 5.785 1.00 . A A . 28 ASN OD1 1 1
9 21742 1 1 29 ARG C C 9.587 2.417 8.049 1.00 . A A . 29 ARG C 1 1
9 21743 1 1 29 ARG CA C 8.136 2.315 8.512 1.00 . A A . 29 ARG CA 1 1
9 21744 1 1 29 ARG CB C 7.980 2.887 9.945 1.00 . A A . 29 ARG CB 1 1
9 21745 1 1 29 ARG CD C 6.393 3.322 11.914 1.00 . A A . 29 ARG CD 1 1
9 21746 1 1 29 ARG CG C 6.524 2.915 10.440 1.00 . A A . 29 ARG CG 1 1
9 21747 1 1 29 ARG CZ C 7.204 5.181 13.373 1.00 . A A . 29 ARG CZ 1 1
9 21748 1 1 29 ARG H H 8.036 0.333 9.207 1.00 . A A . 29 ARG H 1 1
9 21749 1 1 29 ARG HA H 7.490 2.876 7.828 1.00 . A A . 29 ARG HA 1 1
9 21750 1 1 29 ARG HB2 H 8.565 2.280 10.631 1.00 . A A . 29 ARG HB2 1 1
9 21751 1 1 29 ARG HB3 H 8.365 3.902 9.964 1.00 . A A . 29 ARG HB3 1 1
9 21752 1 1 29 ARG HD2 H 5.351 3.243 12.198 1.00 . A A . 29 ARG HD2 1 1
9 21753 1 1 29 ARG HD3 H 6.974 2.633 12.518 1.00 . A A . 29 ARG HD3 1 1
9 21754 1 1 29 ARG HE H 6.855 5.307 11.401 1.00 . A A . 29 ARG HE 1 1
9 21755 1 1 29 ARG HG2 H 5.962 3.621 9.836 1.00 . A A . 29 ARG HG2 1 1
9 21756 1 1 29 ARG HG3 H 6.094 1.927 10.312 1.00 . A A . 29 ARG HG3 1 1
9 21757 1 1 29 ARG HH11 H 6.903 3.446 14.388 1.00 . A A . 29 ARG HH11 1 1
9 21758 1 1 29 ARG HH12 H 7.460 4.782 15.340 1.00 . A A . 29 ARG HH12 1 1
9 21759 1 1 29 ARG HH21 H 7.569 7.054 12.693 1.00 . A A . 29 ARG HH21 1 1
9 21760 1 1 29 ARG HH22 H 7.836 6.811 14.389 1.00 . A A . 29 ARG HH22 1 1
9 21761 1 1 29 ARG N N 7.753 0.897 8.469 1.00 . A A . 29 ARG N 1 1
9 21762 1 1 29 ARG NE N 6.842 4.699 12.171 1.00 . A A . 29 ARG NE 1 1
9 21763 1 1 29 ARG NH1 N 7.188 4.408 14.454 1.00 . A A . 29 ARG NH1 1 1
9 21764 1 1 29 ARG NH2 N 7.566 6.448 13.494 1.00 . A A . 29 ARG NH2 1 1
9 21765 1 1 29 ARG O O 10.465 1.791 8.649 1.00 . A A . 29 ARG O 1 1
9 21766 1 1 30 VAL C C 11.461 4.843 6.200 1.00 . A A . 30 VAL C 1 1
9 21767 1 1 30 VAL CA C 11.130 3.338 6.323 1.00 . A A . 30 VAL CA 1 1
9 21768 1 1 30 VAL CB C 11.157 2.664 4.885 1.00 . A A . 30 VAL CB 1 1
9 21769 1 1 30 VAL CG1 C 12.553 2.774 4.229 1.00 . A A . 30 VAL CG1 1 1
9 21770 1 1 30 VAL CG2 C 10.699 1.185 4.943 1.00 . A A . 30 VAL CG2 1 1
9 21771 1 1 30 VAL H H 9.057 3.662 6.581 1.00 . A A . 30 VAL H 1 1
9 21772 1 1 30 VAL HA H 11.887 2.858 6.947 1.00 . A A . 30 VAL HA 1 1
9 21773 1 1 30 VAL HB H 10.447 3.204 4.249 1.00 . A A . 30 VAL HB 1 1
9 21774 1 1 30 VAL HG11 H 12.837 3.816 4.146 1.00 . A A . 30 VAL HG11 1 1
9 21775 1 1 30 VAL HG12 H 12.533 2.336 3.239 1.00 . A A . 30 VAL HG12 1 1
9 21776 1 1 30 VAL HG13 H 13.285 2.253 4.835 1.00 . A A . 30 VAL HG13 1 1
9 21777 1 1 30 VAL HG21 H 11.367 0.619 5.582 1.00 . A A . 30 VAL HG21 1 1
9 21778 1 1 30 VAL HG22 H 10.703 0.755 3.948 1.00 . A A . 30 VAL HG22 1 1
9 21779 1 1 30 VAL HG23 H 9.695 1.128 5.346 1.00 . A A . 30 VAL HG23 1 1
9 21780 1 1 30 VAL N N 9.812 3.174 6.964 1.00 . A A . 30 VAL N 1 1
9 21781 1 1 30 VAL O O 10.572 5.668 5.980 1.00 . A A . 30 VAL O 1 1
9 21782 1 1 31 SER C C 14.092 6.533 4.857 1.00 . A A . 31 SER C 1 1
9 21783 1 1 31 SER CA C 13.259 6.531 6.131 1.00 . A A . 31 SER CA 1 1
9 21784 1 1 31 SER CB C 14.112 6.959 7.333 1.00 . A A . 31 SER CB 1 1
9 21785 1 1 31 SER H H 13.391 4.455 6.427 1.00 . A A . 31 SER H 1 1
9 21786 1 1 31 SER HA H 12.415 7.221 6.025 1.00 . A A . 31 SER HA 1 1
9 21787 1 1 31 SER HB2 H 13.508 6.933 8.233 1.00 . A A . 31 SER HB2 1 1
9 21788 1 1 31 SER HB3 H 14.957 6.291 7.452 1.00 . A A . 31 SER HB3 1 1
9 21789 1 1 31 SER HG H 13.866 8.891 7.315 1.00 . A A . 31 SER HG 1 1
9 21790 1 1 31 SER N N 12.751 5.174 6.309 1.00 . A A . 31 SER N 1 1
9 21791 1 1 31 SER O O 15.064 5.779 4.755 1.00 . A A . 31 SER O 1 1
9 21792 1 1 31 SER OG O 14.589 8.273 7.164 1.00 . A A . 31 SER OG 1 1
9 21793 1 1 32 TRP C C 15.395 8.474 2.524 1.00 . A A . 32 TRP C 1 1
9 21794 1 1 32 TRP CA C 14.325 7.383 2.562 1.00 . A A . 32 TRP CA 1 1
9 21795 1 1 32 TRP CB C 13.249 7.608 1.469 1.00 . A A . 32 TRP CB 1 1
9 21796 1 1 32 TRP CD1 C 11.042 6.309 1.872 1.00 . A A . 32 TRP CD1 1 1
9 21797 1 1 32 TRP CD2 C 12.544 5.222 0.605 1.00 . A A . 32 TRP CD2 1 1
9 21798 1 1 32 TRP CE2 C 11.397 4.420 0.733 1.00 . A A . 32 TRP CE2 1 1
9 21799 1 1 32 TRP CE3 C 13.622 4.743 -0.151 1.00 . A A . 32 TRP CE3 1 1
9 21800 1 1 32 TRP CG C 12.295 6.441 1.328 1.00 . A A . 32 TRP CG 1 1
9 21801 1 1 32 TRP CH2 C 12.365 2.717 -0.591 1.00 . A A . 32 TRP CH2 1 1
9 21802 1 1 32 TRP CZ2 C 11.296 3.163 0.143 1.00 . A A . 32 TRP CZ2 1 1
9 21803 1 1 32 TRP CZ3 C 13.520 3.496 -0.742 1.00 . A A . 32 TRP CZ3 1 1
9 21804 1 1 32 TRP H H 13.002 8.017 4.087 1.00 . A A . 32 TRP H 1 1
9 21805 1 1 32 TRP HA H 14.801 6.412 2.385 1.00 . A A . 32 TRP HA 1 1
9 21806 1 1 32 TRP HB2 H 12.670 8.492 1.711 1.00 . A A . 32 TRP HB2 1 1
9 21807 1 1 32 TRP HB3 H 13.733 7.760 0.509 1.00 . A A . 32 TRP HB3 1 1
9 21808 1 1 32 TRP HD1 H 10.557 7.059 2.483 1.00 . A A . 32 TRP HD1 1 1
9 21809 1 1 32 TRP HE1 H 9.595 4.786 1.727 1.00 . A A . 32 TRP HE1 1 1
9 21810 1 1 32 TRP HE3 H 14.523 5.332 -0.278 1.00 . A A . 32 TRP HE3 1 1
9 21811 1 1 32 TRP HH2 H 12.328 1.746 -1.067 1.00 . A A . 32 TRP HH2 1 1
9 21812 1 1 32 TRP HZ2 H 10.409 2.553 0.249 1.00 . A A . 32 TRP HZ2 1 1
9 21813 1 1 32 TRP HZ3 H 14.345 3.108 -1.326 1.00 . A A . 32 TRP HZ3 1 1
9 21814 1 1 32 TRP N N 13.700 7.360 3.886 1.00 . A A . 32 TRP N 1 1
9 21815 1 1 32 TRP NE1 N 10.498 5.102 1.509 1.00 . A A . 32 TRP NE1 1 1
9 21816 1 1 32 TRP O O 15.075 9.648 2.642 1.00 . A A . 32 TRP O 1 1
9 21817 1 1 33 ASN C C 17.984 9.822 3.510 1.00 . A A . 33 ASN C 1 1
9 21818 1 1 33 ASN CA C 17.830 8.933 2.261 1.00 . A A . 33 ASN CA 1 1
9 21819 1 1 33 ASN CB C 17.773 9.759 0.941 1.00 . A A . 33 ASN CB 1 1
9 21820 1 1 33 ASN CG C 17.759 8.886 -0.322 1.00 . A A . 33 ASN CG 1 1
9 21821 1 1 33 ASN H H 16.792 7.095 2.239 1.00 . A A . 33 ASN H 1 1
9 21822 1 1 33 ASN HA H 18.695 8.284 2.225 1.00 . A A . 33 ASN HA 1 1
9 21823 1 1 33 ASN HB2 H 16.874 10.366 0.939 1.00 . A A . 33 ASN HB2 1 1
9 21824 1 1 33 ASN HB3 H 18.632 10.416 0.893 1.00 . A A . 33 ASN HB3 1 1
9 21825 1 1 33 ASN HD21 H 15.772 8.785 -0.283 1.00 . A A . 33 ASN HD21 1 1
9 21826 1 1 33 ASN HD22 H 16.538 7.950 -1.583 1.00 . A A . 33 ASN HD22 1 1
9 21827 1 1 33 ASN N N 16.655 8.051 2.357 1.00 . A A . 33 ASN N 1 1
9 21828 1 1 33 ASN ND2 N 16.569 8.498 -0.774 1.00 . A A . 33 ASN ND2 1 1
9 21829 1 1 33 ASN O O 18.318 11.007 3.410 1.00 . A A . 33 ASN O 1 1
9 21830 1 1 33 ASN OD1 O 18.803 8.554 -0.885 1.00 . A A . 33 ASN OD1 1 1
9 21831 1 1 34 ASP C C 16.897 11.029 6.164 1.00 . A A . 34 ASP C 1 1
9 21832 1 1 34 ASP CA C 17.864 9.835 6.017 1.00 . A A . 34 ASP CA 1 1
9 21833 1 1 34 ASP CB C 19.331 10.261 6.333 1.00 . A A . 34 ASP CB 1 1
9 21834 1 1 34 ASP CG C 20.319 9.085 6.319 1.00 . A A . 34 ASP CG 1 1
9 21835 1 1 34 ASP H H 17.544 8.242 4.657 1.00 . A A . 34 ASP H 1 1
9 21836 1 1 34 ASP HA H 17.562 9.087 6.740 1.00 . A A . 34 ASP HA 1 1
9 21837 1 1 34 ASP HB2 H 19.656 10.994 5.597 1.00 . A A . 34 ASP HB2 1 1
9 21838 1 1 34 ASP HB3 H 19.361 10.728 7.314 1.00 . A A . 34 ASP HB3 1 1
9 21839 1 1 34 ASP N N 17.761 9.196 4.686 1.00 . A A . 34 ASP N 1 1
9 21840 1 1 34 ASP O O 17.137 11.942 6.956 1.00 . A A . 34 ASP O 1 1
9 21841 1 1 34 ASP OD1 O 20.838 8.751 5.235 1.00 . A A . 34 ASP OD1 1 1
9 21842 1 1 34 ASP OD2 O 20.584 8.489 7.385 1.00 . A A . 34 ASP OD2 1 1
9 21843 1 1 35 ALA C C 13.699 11.718 6.506 1.00 . A A . 35 ALA C 1 1
9 21844 1 1 35 ALA CA C 14.758 12.049 5.446 1.00 . A A . 35 ALA CA 1 1
9 21845 1 1 35 ALA CB C 14.123 12.193 4.045 1.00 . A A . 35 ALA CB 1 1
9 21846 1 1 35 ALA H H 15.653 10.249 4.795 1.00 . A A . 35 ALA H 1 1
9 21847 1 1 35 ALA HA H 15.228 12.995 5.707 1.00 . A A . 35 ALA HA 1 1
9 21848 1 1 35 ALA HB1 H 14.892 12.427 3.319 1.00 . A A . 35 ALA HB1 1 1
9 21849 1 1 35 ALA HB2 H 13.384 12.986 4.052 1.00 . A A . 35 ALA HB2 1 1
9 21850 1 1 35 ALA HB3 H 13.645 11.263 3.764 1.00 . A A . 35 ALA HB3 1 1
9 21851 1 1 35 ALA N N 15.790 11.001 5.404 1.00 . A A . 35 ALA N 1 1
9 21852 1 1 35 ALA O O 13.967 10.963 7.449 1.00 . A A . 35 ALA O 1 1
9 21853 1 1 36 GLU C C 11.069 10.454 7.107 1.00 . A A . 36 GLU C 1 1
9 21854 1 1 36 GLU CA C 11.312 11.993 7.114 1.00 . A A . 36 GLU CA 1 1
9 21855 1 1 36 GLU CB C 10.070 12.715 6.512 1.00 . A A . 36 GLU CB 1 1
9 21856 1 1 36 GLU CD C 8.438 12.961 4.546 1.00 . A A . 36 GLU CD 1 1
9 21857 1 1 36 GLU CG C 9.793 12.422 5.017 1.00 . A A . 36 GLU CG 1 1
9 21858 1 1 36 GLU H H 12.525 13.163 5.824 1.00 . A A . 36 GLU H 1 1
9 21859 1 1 36 GLU HA H 11.451 12.332 8.137 1.00 . A A . 36 GLU HA 1 1
9 21860 1 1 36 GLU HB2 H 9.192 12.428 7.082 1.00 . A A . 36 GLU HB2 1 1
9 21861 1 1 36 GLU HB3 H 10.209 13.787 6.624 1.00 . A A . 36 GLU HB3 1 1
9 21862 1 1 36 GLU HG2 H 10.584 12.869 4.422 1.00 . A A . 36 GLU HG2 1 1
9 21863 1 1 36 GLU HG3 H 9.814 11.346 4.862 1.00 . A A . 36 GLU HG3 1 1
9 21864 1 1 36 GLU N N 12.525 12.354 6.367 1.00 . A A . 36 GLU N 1 1
9 21865 1 1 36 GLU O O 11.070 9.823 6.035 1.00 . A A . 36 GLU O 1 1
9 21866 1 1 36 GLU OE1 O 7.405 12.331 4.857 1.00 . A A . 36 GLU OE1 1 1
9 21867 1 1 36 GLU OE2 O 8.396 13.998 3.860 1.00 . A A . 36 GLU OE2 1 1
9 21868 1 1 37 PRO C C 8.963 8.400 8.071 1.00 . A A . 37 PRO C 1 1
9 21869 1 1 37 PRO CA C 10.466 8.430 8.406 1.00 . A A . 37 PRO CA 1 1
9 21870 1 1 37 PRO CB C 10.750 8.034 9.875 1.00 . A A . 37 PRO CB 1 1
9 21871 1 1 37 PRO CD C 11.350 10.352 9.648 1.00 . A A . 37 PRO CD 1 1
9 21872 1 1 37 PRO CG C 10.801 9.330 10.623 1.00 . A A . 37 PRO CG 1 1
9 21873 1 1 37 PRO HA H 11.009 7.765 7.731 1.00 . A A . 37 PRO HA 1 1
9 21874 1 1 37 PRO HB2 H 9.964 7.385 10.261 1.00 . A A . 37 PRO HB2 1 1
9 21875 1 1 37 PRO HB3 H 11.707 7.524 9.946 1.00 . A A . 37 PRO HB3 1 1
9 21876 1 1 37 PRO HD2 H 10.898 11.325 9.818 1.00 . A A . 37 PRO HD2 1 1
9 21877 1 1 37 PRO HD3 H 12.427 10.425 9.734 1.00 . A A . 37 PRO HD3 1 1
9 21878 1 1 37 PRO HG2 H 9.799 9.609 10.949 1.00 . A A . 37 PRO HG2 1 1
9 21879 1 1 37 PRO HG3 H 11.456 9.242 11.483 1.00 . A A . 37 PRO HG3 1 1
9 21880 1 1 37 PRO N N 10.963 9.809 8.309 1.00 . A A . 37 PRO N 1 1
9 21881 1 1 37 PRO O O 8.154 9.107 8.695 1.00 . A A . 37 PRO O 1 1
9 21882 1 1 38 LYS C C 6.861 5.992 6.530 1.00 . A A . 38 LYS C 1 1
9 21883 1 1 38 LYS CA C 7.232 7.465 6.596 1.00 . A A . 38 LYS CA 1 1
9 21884 1 1 38 LYS CB C 7.091 8.126 5.203 1.00 . A A . 38 LYS CB 1 1
9 21885 1 1 38 LYS CD C 7.806 8.189 2.702 1.00 . A A . 38 LYS CD 1 1
9 21886 1 1 38 LYS CE C 7.837 9.732 2.586 1.00 . A A . 38 LYS CE 1 1
9 21887 1 1 38 LYS CG C 8.089 7.634 4.130 1.00 . A A . 38 LYS CG 1 1
9 21888 1 1 38 LYS H H 9.264 6.985 6.696 1.00 . A A . 38 LYS H 1 1
9 21889 1 1 38 LYS HA H 6.558 7.957 7.297 1.00 . A A . 38 LYS HA 1 1
9 21890 1 1 38 LYS HB2 H 6.085 7.955 4.834 1.00 . A A . 38 LYS HB2 1 1
9 21891 1 1 38 LYS HB3 H 7.229 9.197 5.322 1.00 . A A . 38 LYS HB3 1 1
9 21892 1 1 38 LYS HD2 H 8.550 7.782 2.025 1.00 . A A . 38 LYS HD2 1 1
9 21893 1 1 38 LYS HD3 H 6.828 7.835 2.383 1.00 . A A . 38 LYS HD3 1 1
9 21894 1 1 38 LYS HE2 H 8.673 10.113 3.155 1.00 . A A . 38 LYS HE2 1 1
9 21895 1 1 38 LYS HE3 H 7.970 10.004 1.545 1.00 . A A . 38 LYS HE3 1 1
9 21896 1 1 38 LYS HG2 H 9.092 7.932 4.422 1.00 . A A . 38 LYS HG2 1 1
9 21897 1 1 38 LYS HG3 H 8.051 6.548 4.093 1.00 . A A . 38 LYS HG3 1 1
9 21898 1 1 38 LYS HZ1 H 6.641 11.415 2.921 1.00 . A A . 38 LYS HZ1 1 1
9 21899 1 1 38 LYS HZ2 H 6.481 10.221 4.102 1.00 . A A . 38 LYS HZ2 1 1
9 21900 1 1 38 LYS HZ3 H 5.761 10.010 2.590 1.00 . A A . 38 LYS HZ3 1 1
9 21901 1 1 38 LYS N N 8.602 7.589 7.083 1.00 . A A . 38 LYS N 1 1
9 21902 1 1 38 LYS NZ N 6.592 10.386 3.084 1.00 . A A . 38 LYS NZ 1 1
9 21903 1 1 38 LYS O O 7.693 5.116 6.774 1.00 . A A . 38 LYS O 1 1
9 21904 1 1 39 TYR C C 5.355 3.895 4.624 1.00 . A A . 39 TYR C 1 1
9 21905 1 1 39 TYR CA C 5.093 4.374 6.056 1.00 . A A . 39 TYR CA 1 1
9 21906 1 1 39 TYR CB C 3.596 4.349 6.418 1.00 . A A . 39 TYR CB 1 1
9 21907 1 1 39 TYR CD1 C 3.128 6.231 8.099 1.00 . A A . 39 TYR CD1 1 1
9 21908 1 1 39 TYR CD2 C 3.325 4.004 8.942 1.00 . A A . 39 TYR CD2 1 1
9 21909 1 1 39 TYR CE1 C 2.913 6.694 9.380 1.00 . A A . 39 TYR CE1 1 1
9 21910 1 1 39 TYR CE2 C 3.107 4.470 10.225 1.00 . A A . 39 TYR CE2 1 1
9 21911 1 1 39 TYR CG C 3.336 4.866 7.847 1.00 . A A . 39 TYR CG 1 1
9 21912 1 1 39 TYR CZ C 2.903 5.811 10.438 1.00 . A A . 39 TYR CZ 1 1
9 21913 1 1 39 TYR H H 4.983 6.478 6.107 1.00 . A A . 39 TYR H 1 1
9 21914 1 1 39 TYR HA H 5.629 3.722 6.749 1.00 . A A . 39 TYR HA 1 1
9 21915 1 1 39 TYR HB2 H 3.045 4.978 5.719 1.00 . A A . 39 TYR HB2 1 1
9 21916 1 1 39 TYR HB3 H 3.223 3.334 6.349 1.00 . A A . 39 TYR HB3 1 1
9 21917 1 1 39 TYR HD1 H 3.134 6.927 7.268 1.00 . A A . 39 TYR HD1 1 1
9 21918 1 1 39 TYR HD2 H 3.493 2.946 8.783 1.00 . A A . 39 TYR HD2 1 1
9 21919 1 1 39 TYR HE1 H 2.755 7.753 9.548 1.00 . A A . 39 TYR HE1 1 1
9 21920 1 1 39 TYR HE2 H 3.097 3.777 11.056 1.00 . A A . 39 TYR HE2 1 1
9 21921 1 1 39 TYR HH H 1.962 6.930 11.691 1.00 . A A . 39 TYR HH 1 1
9 21922 1 1 39 TYR N N 5.603 5.729 6.219 1.00 . A A . 39 TYR N 1 1
9 21923 1 1 39 TYR O O 5.397 4.678 3.687 1.00 . A A . 39 TYR O 1 1
9 21924 1 1 39 TYR OH O 2.674 6.279 11.712 1.00 . A A . 39 TYR OH 1 1
9 21925 1 1 40 ASP C C 5.122 0.620 3.188 1.00 . A A . 40 ASP C 1 1
9 21926 1 1 40 ASP CA C 5.881 1.943 3.222 1.00 . A A . 40 ASP CA 1 1
9 21927 1 1 40 ASP CB C 7.417 1.754 3.063 1.00 . A A . 40 ASP CB 1 1
9 21928 1 1 40 ASP CG C 7.831 0.949 1.816 1.00 . A A . 40 ASP CG 1 1
9 21929 1 1 40 ASP H H 5.667 2.098 5.333 1.00 . A A . 40 ASP H 1 1
9 21930 1 1 40 ASP HA H 5.518 2.582 2.414 1.00 . A A . 40 ASP HA 1 1
9 21931 1 1 40 ASP HB2 H 7.881 2.733 3.003 1.00 . A A . 40 ASP HB2 1 1
9 21932 1 1 40 ASP HB3 H 7.802 1.254 3.952 1.00 . A A . 40 ASP HB3 1 1
9 21933 1 1 40 ASP N N 5.607 2.607 4.504 1.00 . A A . 40 ASP N 1 1
9 21934 1 1 40 ASP O O 5.175 -0.153 4.143 1.00 . A A . 40 ASP O 1 1
9 21935 1 1 40 ASP OD1 O 7.829 1.503 0.689 1.00 . A A . 40 ASP OD1 1 1
9 21936 1 1 40 ASP OD2 O 8.164 -0.247 1.967 1.00 . A A . 40 ASP OD2 1 1
9 21937 1 1 41 ILE C C 4.053 -1.470 0.553 1.00 . A A . 41 ILE C 1 1
9 21938 1 1 41 ILE CA C 3.625 -0.856 1.890 1.00 . A A . 41 ILE CA 1 1
9 21939 1 1 41 ILE CB C 2.069 -0.587 1.993 1.00 . A A . 41 ILE CB 1 1
9 21940 1 1 41 ILE CD1 C -0.256 -1.754 1.819 1.00 . A A . 41 ILE CD1 1 1
9 21941 1 1 41 ILE CG1 C 1.252 -1.885 1.660 1.00 . A A . 41 ILE CG1 1 1
9 21942 1 1 41 ILE CG2 C 1.625 0.614 1.126 1.00 . A A . 41 ILE CG2 1 1
9 21943 1 1 41 ILE H H 4.551 0.965 1.314 1.00 . A A . 41 ILE H 1 1
9 21944 1 1 41 ILE HA H 3.891 -1.560 2.689 1.00 . A A . 41 ILE HA 1 1
9 21945 1 1 41 ILE HB H 1.866 -0.315 3.026 1.00 . A A . 41 ILE HB 1 1
9 21946 1 1 41 ILE HD11 H -0.497 -1.468 2.833 1.00 . A A . 41 ILE HD11 1 1
9 21947 1 1 41 ILE HD12 H -0.720 -2.705 1.598 1.00 . A A . 41 ILE HD12 1 1
9 21948 1 1 41 ILE HD13 H -0.632 -1.008 1.133 1.00 . A A . 41 ILE HD13 1 1
9 21949 1 1 41 ILE HG12 H 1.439 -2.169 0.633 1.00 . A A . 41 ILE HG12 1 1
9 21950 1 1 41 ILE HG13 H 1.580 -2.690 2.307 1.00 . A A . 41 ILE HG13 1 1
9 21951 1 1 41 ILE HG21 H 0.565 0.796 1.254 1.00 . A A . 41 ILE HG21 1 1
9 21952 1 1 41 ILE HG22 H 1.822 0.399 0.081 1.00 . A A . 41 ILE HG22 1 1
9 21953 1 1 41 ILE HG23 H 2.178 1.499 1.411 1.00 . A A . 41 ILE HG23 1 1
9 21954 1 1 41 ILE N N 4.431 0.359 2.077 1.00 . A A . 41 ILE N 1 1
9 21955 1 1 41 ILE O O 3.690 -1.001 -0.523 1.00 . A A . 41 ILE O 1 1
9 21956 1 1 42 ARG C C 5.983 -4.473 -0.271 1.00 . A A . 42 ARG C 1 1
9 21957 1 1 42 ARG CA C 5.718 -2.994 -0.431 1.00 . A A . 42 ARG CA 1 1
9 21958 1 1 42 ARG CB C 7.044 -2.184 -0.380 1.00 . A A . 42 ARG CB 1 1
9 21959 1 1 42 ARG CD C 9.134 -1.271 -1.545 1.00 . A A . 42 ARG CD 1 1
9 21960 1 1 42 ARG CG C 7.914 -2.209 -1.656 1.00 . A A . 42 ARG CG 1 1
9 21961 1 1 42 ARG CZ C 9.924 0.452 -3.186 1.00 . A A . 42 ARG CZ 1 1
9 21962 1 1 42 ARG H H 4.853 -2.973 1.538 1.00 . A A . 42 ARG H 1 1
9 21963 1 1 42 ARG HA H 5.215 -2.820 -1.380 1.00 . A A . 42 ARG HA 1 1
9 21964 1 1 42 ARG HB2 H 6.796 -1.146 -0.173 1.00 . A A . 42 ARG HB2 1 1
9 21965 1 1 42 ARG HB3 H 7.647 -2.551 0.450 1.00 . A A . 42 ARG HB3 1 1
9 21966 1 1 42 ARG HD2 H 8.866 -0.401 -0.950 1.00 . A A . 42 ARG HD2 1 1
9 21967 1 1 42 ARG HD3 H 9.935 -1.800 -1.042 1.00 . A A . 42 ARG HD3 1 1
9 21968 1 1 42 ARG HE H 9.733 -1.514 -3.563 1.00 . A A . 42 ARG HE 1 1
9 21969 1 1 42 ARG HG2 H 8.258 -3.225 -1.825 1.00 . A A . 42 ARG HG2 1 1
9 21970 1 1 42 ARG HG3 H 7.304 -1.901 -2.499 1.00 . A A . 42 ARG HG3 1 1
9 21971 1 1 42 ARG HH11 H 9.440 1.208 -1.358 1.00 . A A . 42 ARG HH11 1 1
9 21972 1 1 42 ARG HH12 H 9.998 2.368 -2.519 1.00 . A A . 42 ARG HH12 1 1
9 21973 1 1 42 ARG HH21 H 10.448 0.021 -5.092 1.00 . A A . 42 ARG HH21 1 1
9 21974 1 1 42 ARG HH22 H 10.574 1.692 -4.652 1.00 . A A . 42 ARG HH22 1 1
9 21975 1 1 42 ARG N N 4.862 -2.517 0.665 1.00 . A A . 42 ARG N 1 1
9 21976 1 1 42 ARG NE N 9.627 -0.825 -2.871 1.00 . A A . 42 ARG NE 1 1
9 21977 1 1 42 ARG NH1 N 9.776 1.424 -2.285 1.00 . A A . 42 ARG NH1 1 1
9 21978 1 1 42 ARG NH2 N 10.349 0.745 -4.406 1.00 . A A . 42 ARG NH2 1 1
9 21979 1 1 42 ARG O O 5.691 -5.036 0.780 1.00 . A A . 42 ARG O 1 1
9 21980 1 1 43 THR C C 8.558 -6.413 -1.110 1.00 . A A . 43 THR C 1 1
9 21981 1 1 43 THR CA C 7.031 -6.485 -1.176 1.00 . A A . 43 THR CA 1 1
9 21982 1 1 43 THR CB C 6.559 -7.374 -2.372 1.00 . A A . 43 THR CB 1 1
9 21983 1 1 43 THR CG2 C 6.858 -8.865 -2.122 1.00 . A A . 43 THR CG2 1 1
9 21984 1 1 43 THR H H 6.716 -4.691 -2.164 1.00 . A A . 43 THR H 1 1
9 21985 1 1 43 THR HA H 6.644 -6.919 -0.247 1.00 . A A . 43 THR HA 1 1
9 21986 1 1 43 THR HB H 7.069 -7.056 -3.277 1.00 . A A . 43 THR HB 1 1
9 21987 1 1 43 THR HG1 H 4.892 -6.310 -2.297 1.00 . A A . 43 THR HG1 1 1
9 21988 1 1 43 THR HG21 H 6.373 -9.193 -1.206 1.00 . A A . 43 THR HG21 1 1
9 21989 1 1 43 THR HG22 H 7.926 -9.014 -2.027 1.00 . A A . 43 THR HG22 1 1
9 21990 1 1 43 THR HG23 H 6.490 -9.455 -2.949 1.00 . A A . 43 THR HG23 1 1
9 21991 1 1 43 THR N N 6.546 -5.123 -1.299 1.00 . A A . 43 THR N 1 1
9 21992 1 1 43 THR O O 9.204 -5.884 -2.024 1.00 . A A . 43 THR O 1 1
9 21993 1 1 43 THR OG1 O 5.143 -7.202 -2.561 1.00 . A A . 43 THR OG1 1 1
9 21994 1 1 44 TRP C C 11.005 -8.385 0.280 1.00 . A A . 44 TRP C 1 1
9 21995 1 1 44 TRP CA C 10.542 -6.935 0.259 1.00 . A A . 44 TRP CA 1 1
9 21996 1 1 44 TRP CB C 10.852 -6.301 1.648 1.00 . A A . 44 TRP CB 1 1
9 21997 1 1 44 TRP CD1 C 9.359 -4.255 2.183 1.00 . A A . 44 TRP CD1 1 1
9 21998 1 1 44 TRP CD2 C 11.448 -3.739 1.554 1.00 . A A . 44 TRP CD2 1 1
9 21999 1 1 44 TRP CE2 C 10.757 -2.549 1.836 1.00 . A A . 44 TRP CE2 1 1
9 22000 1 1 44 TRP CE3 C 12.782 -3.658 1.145 1.00 . A A . 44 TRP CE3 1 1
9 22001 1 1 44 TRP CG C 10.540 -4.827 1.785 1.00 . A A . 44 TRP CG 1 1
9 22002 1 1 44 TRP CH2 C 12.655 -1.245 1.311 1.00 . A A . 44 TRP CH2 1 1
9 22003 1 1 44 TRP CZ2 C 11.351 -1.293 1.718 1.00 . A A . 44 TRP CZ2 1 1
9 22004 1 1 44 TRP CZ3 C 13.368 -2.416 1.025 1.00 . A A . 44 TRP CZ3 1 1
9 22005 1 1 44 TRP H H 8.516 -7.327 0.652 1.00 . A A . 44 TRP H 1 1
9 22006 1 1 44 TRP HA H 11.075 -6.394 -0.519 1.00 . A A . 44 TRP HA 1 1
9 22007 1 1 44 TRP HB2 H 10.283 -6.823 2.410 1.00 . A A . 44 TRP HB2 1 1
9 22008 1 1 44 TRP HB3 H 11.910 -6.433 1.867 1.00 . A A . 44 TRP HB3 1 1
9 22009 1 1 44 TRP HD1 H 8.464 -4.807 2.433 1.00 . A A . 44 TRP HD1 1 1
9 22010 1 1 44 TRP HE1 H 8.799 -2.253 2.501 1.00 . A A . 44 TRP HE1 1 1
9 22011 1 1 44 TRP HE3 H 13.351 -4.553 0.916 1.00 . A A . 44 TRP HE3 1 1
9 22012 1 1 44 TRP HH2 H 13.157 -0.292 1.203 1.00 . A A . 44 TRP HH2 1 1
9 22013 1 1 44 TRP HZ2 H 10.806 -0.380 1.937 1.00 . A A . 44 TRP HZ2 1 1
9 22014 1 1 44 TRP HZ3 H 14.399 -2.339 0.704 1.00 . A A . 44 TRP HZ3 1 1
9 22015 1 1 44 TRP N N 9.108 -6.916 -0.011 1.00 . A A . 44 TRP N 1 1
9 22016 1 1 44 TRP NE1 N 9.489 -2.891 2.217 1.00 . A A . 44 TRP NE1 1 1
9 22017 1 1 44 TRP O O 10.194 -9.299 0.252 1.00 . A A . 44 TRP O 1 1
9 22018 1 1 45 SER C C 12.779 -9.980 2.259 1.00 . A A . 45 SER C 1 1
9 22019 1 1 45 SER CA C 12.889 -9.867 0.719 1.00 . A A . 45 SER CA 1 1
9 22020 1 1 45 SER CB C 14.360 -9.956 0.258 1.00 . A A . 45 SER CB 1 1
9 22021 1 1 45 SER H H 12.893 -7.825 0.095 1.00 . A A . 45 SER H 1 1
9 22022 1 1 45 SER HA H 12.313 -10.667 0.256 1.00 . A A . 45 SER HA 1 1
9 22023 1 1 45 SER HB2 H 14.810 -10.859 0.646 1.00 . A A . 45 SER HB2 1 1
9 22024 1 1 45 SER HB3 H 14.396 -9.979 -0.825 1.00 . A A . 45 SER HB3 1 1
9 22025 1 1 45 SER HG H 14.504 -8.157 1.000 1.00 . A A . 45 SER HG 1 1
9 22026 1 1 45 SER N N 12.313 -8.581 0.320 1.00 . A A . 45 SER N 1 1
9 22027 1 1 45 SER O O 12.667 -8.947 2.936 1.00 . A A . 45 SER O 1 1
9 22028 1 1 45 SER OG O 15.109 -8.845 0.711 1.00 . A A . 45 SER OG 1 1
9 22029 1 1 46 PRO C C 14.297 -10.822 4.804 1.00 . A A . 46 PRO C 1 1
9 22030 1 1 46 PRO CA C 12.931 -11.350 4.324 1.00 . A A . 46 PRO CA 1 1
9 22031 1 1 46 PRO CB C 12.781 -12.867 4.591 1.00 . A A . 46 PRO CB 1 1
9 22032 1 1 46 PRO CD C 12.705 -12.513 2.178 1.00 . A A . 46 PRO CD 1 1
9 22033 1 1 46 PRO CG C 12.383 -13.493 3.288 1.00 . A A . 46 PRO CG 1 1
9 22034 1 1 46 PRO HA H 12.140 -10.801 4.837 1.00 . A A . 46 PRO HA 1 1
9 22035 1 1 46 PRO HB2 H 13.722 -13.288 4.950 1.00 . A A . 46 PRO HB2 1 1
9 22036 1 1 46 PRO HB3 H 12.012 -13.038 5.336 1.00 . A A . 46 PRO HB3 1 1
9 22037 1 1 46 PRO HD2 H 13.650 -12.765 1.701 1.00 . A A . 46 PRO HD2 1 1
9 22038 1 1 46 PRO HD3 H 11.914 -12.505 1.434 1.00 . A A . 46 PRO HD3 1 1
9 22039 1 1 46 PRO HG2 H 12.950 -14.410 3.145 1.00 . A A . 46 PRO HG2 1 1
9 22040 1 1 46 PRO HG3 H 11.320 -13.719 3.286 1.00 . A A . 46 PRO HG3 1 1
9 22041 1 1 46 PRO N N 12.804 -11.207 2.856 1.00 . A A . 46 PRO N 1 1
9 22042 1 1 46 PRO O O 14.447 -10.404 5.951 1.00 . A A . 46 PRO O 1 1
9 22043 1 1 47 ASP C C 16.581 -8.713 3.947 1.00 . A A . 47 ASP C 1 1
9 22044 1 1 47 ASP CA C 16.616 -10.256 4.084 1.00 . A A . 47 ASP CA 1 1
9 22045 1 1 47 ASP CB C 17.605 -10.839 3.036 1.00 . A A . 47 ASP CB 1 1
9 22046 1 1 47 ASP CG C 17.639 -12.375 3.032 1.00 . A A . 47 ASP CG 1 1
9 22047 1 1 47 ASP H H 15.100 -11.266 3.008 1.00 . A A . 47 ASP H 1 1
9 22048 1 1 47 ASP HA H 16.950 -10.529 5.081 1.00 . A A . 47 ASP HA 1 1
9 22049 1 1 47 ASP HB2 H 17.317 -10.501 2.044 1.00 . A A . 47 ASP HB2 1 1
9 22050 1 1 47 ASP HB3 H 18.604 -10.466 3.248 1.00 . A A . 47 ASP HB3 1 1
9 22051 1 1 47 ASP N N 15.280 -10.833 3.871 1.00 . A A . 47 ASP N 1 1
9 22052 1 1 47 ASP O O 17.560 -8.040 4.268 1.00 . A A . 47 ASP O 1 1
9 22053 1 1 47 ASP OD1 O 16.706 -12.999 2.472 1.00 . A A . 47 ASP OD1 1 1
9 22054 1 1 47 ASP OD2 O 18.588 -12.973 3.587 1.00 . A A . 47 ASP OD2 1 1
9 22055 1 1 48 HIS C C 16.105 -5.961 2.426 1.00 . A A . 48 HIS C 1 1
9 22056 1 1 48 HIS CA C 15.120 -6.738 3.330 1.00 . A A . 48 HIS CA 1 1
9 22057 1 1 48 HIS CB C 14.975 -6.081 4.724 1.00 . A A . 48 HIS CB 1 1
9 22058 1 1 48 HIS CD2 C 12.419 -6.200 5.112 1.00 . A A . 48 HIS CD2 1 1
9 22059 1 1 48 HIS CE1 C 12.420 -7.199 7.046 1.00 . A A . 48 HIS CE1 1 1
9 22060 1 1 48 HIS CG C 13.707 -6.442 5.441 1.00 . A A . 48 HIS CG 1 1
9 22061 1 1 48 HIS H H 14.734 -8.812 3.200 1.00 . A A . 48 HIS H 1 1
9 22062 1 1 48 HIS HA H 14.155 -6.685 2.834 1.00 . A A . 48 HIS HA 1 1
9 22063 1 1 48 HIS HB2 H 15.809 -6.378 5.352 1.00 . A A . 48 HIS HB2 1 1
9 22064 1 1 48 HIS HB3 H 14.993 -5.002 4.619 1.00 . A A . 48 HIS HB3 1 1
9 22065 1 1 48 HIS HD1 H 14.445 -7.375 7.178 1.00 . A A . 48 HIS HD1 1 1
9 22066 1 1 48 HIS HD2 H 12.068 -5.719 4.206 1.00 . A A . 48 HIS HD2 1 1
9 22067 1 1 48 HIS HE1 H 12.082 -7.664 7.961 1.00 . A A . 48 HIS HE1 1 1
9 22068 1 1 48 HIS HE2 H 10.697 -6.483 6.243 1.00 . A A . 48 HIS HE2 1 1
9 22069 1 1 48 HIS N N 15.425 -8.188 3.470 1.00 . A A . 48 HIS N 1 1
9 22070 1 1 48 HIS ND1 N 13.670 -7.073 6.664 1.00 . A A . 48 HIS ND1 1 1
9 22071 1 1 48 HIS NE2 N 11.648 -6.677 6.126 1.00 . A A . 48 HIS NE2 1 1
9 22072 1 1 48 HIS O O 16.105 -4.726 2.418 1.00 . A A . 48 HIS O 1 1
9 22073 1 1 49 GLU C C 17.259 -5.937 -0.721 1.00 . A A . 49 GLU C 1 1
9 22074 1 1 49 GLU CA C 17.865 -6.076 0.687 1.00 . A A . 49 GLU CA 1 1
9 22075 1 1 49 GLU CB C 19.153 -6.925 0.646 1.00 . A A . 49 GLU CB 1 1
9 22076 1 1 49 GLU CD C 20.271 -9.172 0.075 1.00 . A A . 49 GLU CD 1 1
9 22077 1 1 49 GLU CG C 18.967 -8.360 0.107 1.00 . A A . 49 GLU CG 1 1
9 22078 1 1 49 GLU H H 16.752 -7.657 1.589 1.00 . A A . 49 GLU H 1 1
9 22079 1 1 49 GLU HA H 18.111 -5.079 1.052 1.00 . A A . 49 GLU HA 1 1
9 22080 1 1 49 GLU HB2 H 19.884 -6.417 0.020 1.00 . A A . 49 GLU HB2 1 1
9 22081 1 1 49 GLU HB3 H 19.557 -6.990 1.652 1.00 . A A . 49 GLU HB3 1 1
9 22082 1 1 49 GLU HG2 H 18.237 -8.869 0.729 1.00 . A A . 49 GLU HG2 1 1
9 22083 1 1 49 GLU HG3 H 18.577 -8.305 -0.906 1.00 . A A . 49 GLU HG3 1 1
9 22084 1 1 49 GLU N N 16.881 -6.686 1.612 1.00 . A A . 49 GLU N 1 1
9 22085 1 1 49 GLU O O 17.800 -5.246 -1.581 1.00 . A A . 49 GLU O 1 1
9 22086 1 1 49 GLU OE1 O 21.251 -8.706 -0.548 1.00 . A A . 49 GLU OE1 1 1
9 22087 1 1 49 GLU OE2 O 20.313 -10.288 0.636 1.00 . A A . 49 GLU OE2 1 1
9 22088 1 1 50 LYS C C 14.000 -6.001 -1.987 1.00 . A A . 50 LYS C 1 1
9 22089 1 1 50 LYS CA C 15.385 -6.613 -2.201 1.00 . A A . 50 LYS CA 1 1
9 22090 1 1 50 LYS CB C 15.259 -8.065 -2.741 1.00 . A A . 50 LYS CB 1 1
9 22091 1 1 50 LYS CD C 17.169 -8.506 -4.474 1.00 . A A . 50 LYS CD 1 1
9 22092 1 1 50 LYS CE C 17.672 -7.065 -4.672 1.00 . A A . 50 LYS CE 1 1
9 22093 1 1 50 LYS CG C 16.597 -8.802 -3.061 1.00 . A A . 50 LYS CG 1 1
9 22094 1 1 50 LYS H H 15.747 -7.114 -0.190 1.00 . A A . 50 LYS H 1 1
9 22095 1 1 50 LYS HA H 15.928 -6.010 -2.924 1.00 . A A . 50 LYS HA 1 1
9 22096 1 1 50 LYS HB2 H 14.726 -8.654 -2.005 1.00 . A A . 50 LYS HB2 1 1
9 22097 1 1 50 LYS HB3 H 14.661 -8.046 -3.648 1.00 . A A . 50 LYS HB3 1 1
9 22098 1 1 50 LYS HD2 H 17.996 -9.180 -4.658 1.00 . A A . 50 LYS HD2 1 1
9 22099 1 1 50 LYS HD3 H 16.392 -8.704 -5.207 1.00 . A A . 50 LYS HD3 1 1
9 22100 1 1 50 LYS HE2 H 16.869 -6.375 -4.450 1.00 . A A . 50 LYS HE2 1 1
9 22101 1 1 50 LYS HE3 H 18.495 -6.879 -3.993 1.00 . A A . 50 LYS HE3 1 1
9 22102 1 1 50 LYS HG2 H 17.336 -8.518 -2.320 1.00 . A A . 50 LYS HG2 1 1
9 22103 1 1 50 LYS HG3 H 16.423 -9.870 -2.979 1.00 . A A . 50 LYS HG3 1 1
9 22104 1 1 50 LYS HZ1 H 18.506 -5.851 -6.147 1.00 . A A . 50 LYS HZ1 1 1
9 22105 1 1 50 LYS HZ2 H 17.334 -6.929 -6.723 1.00 . A A . 50 LYS HZ2 1 1
9 22106 1 1 50 LYS HZ3 H 18.876 -7.494 -6.320 1.00 . A A . 50 LYS HZ3 1 1
9 22107 1 1 50 LYS N N 16.125 -6.616 -0.933 1.00 . A A . 50 LYS N 1 1
9 22108 1 1 50 LYS NZ N 18.129 -6.816 -6.060 1.00 . A A . 50 LYS NZ 1 1
9 22109 1 1 50 LYS O O 13.445 -6.095 -0.888 1.00 . A A . 50 LYS O 1 1
9 22110 1 1 51 MET C C 11.544 -4.699 -4.454 1.00 . A A . 51 MET C 1 1
9 22111 1 1 51 MET CA C 12.145 -4.720 -3.039 1.00 . A A . 51 MET CA 1 1
9 22112 1 1 51 MET CB C 12.263 -3.275 -2.468 1.00 . A A . 51 MET CB 1 1
9 22113 1 1 51 MET CE C 14.712 0.036 -3.338 1.00 . A A . 51 MET CE 1 1
9 22114 1 1 51 MET CG C 13.271 -2.359 -3.183 1.00 . A A . 51 MET CG 1 1
9 22115 1 1 51 MET H H 13.954 -5.404 -3.896 1.00 . A A . 51 MET H 1 1
9 22116 1 1 51 MET HA H 11.479 -5.299 -2.399 1.00 . A A . 51 MET HA 1 1
9 22117 1 1 51 MET HB2 H 11.289 -2.799 -2.515 1.00 . A A . 51 MET HB2 1 1
9 22118 1 1 51 MET HB3 H 12.554 -3.342 -1.428 1.00 . A A . 51 MET HB3 1 1
9 22119 1 1 51 MET HE1 H 15.611 -0.552 -3.216 1.00 . A A . 51 MET HE1 1 1
9 22120 1 1 51 MET HE2 H 14.884 1.036 -2.968 1.00 . A A . 51 MET HE2 1 1
9 22121 1 1 51 MET HE3 H 14.451 0.081 -4.387 1.00 . A A . 51 MET HE3 1 1
9 22122 1 1 51 MET HG2 H 14.251 -2.819 -3.150 1.00 . A A . 51 MET HG2 1 1
9 22123 1 1 51 MET HG3 H 12.968 -2.239 -4.217 1.00 . A A . 51 MET HG3 1 1
9 22124 1 1 51 MET N N 13.456 -5.394 -3.052 1.00 . A A . 51 MET N 1 1
9 22125 1 1 51 MET O O 12.243 -4.964 -5.446 1.00 . A A . 51 MET O 1 1
9 22126 1 1 51 MET SD S 13.371 -0.721 -2.417 1.00 . A A . 51 MET SD 1 1
9 22127 1 1 52 GLY C C 8.261 -3.497 -5.689 1.00 . A A . 52 GLY C 1 1
9 22128 1 1 52 GLY CA C 9.515 -4.343 -5.797 1.00 . A A . 52 GLY CA 1 1
9 22129 1 1 52 GLY H H 9.754 -4.206 -3.694 1.00 . A A . 52 GLY H 1 1
9 22130 1 1 52 GLY HA2 H 10.151 -3.924 -6.573 1.00 . A A . 52 GLY HA2 1 1
9 22131 1 1 52 GLY HA3 H 9.244 -5.355 -6.073 1.00 . A A . 52 GLY HA3 1 1
9 22132 1 1 52 GLY N N 10.243 -4.378 -4.529 1.00 . A A . 52 GLY N 1 1
9 22133 1 1 52 GLY O O 8.338 -2.371 -5.173 1.00 . A A . 52 GLY O 1 1
9 22134 1 1 53 LYS C C 5.456 -2.860 -4.768 1.00 . A A . 53 LYS C 1 1
9 22135 1 1 53 LYS CA C 5.813 -3.345 -6.184 1.00 . A A . 53 LYS CA 1 1
9 22136 1 1 53 LYS CB C 4.689 -4.285 -6.692 1.00 . A A . 53 LYS CB 1 1
9 22137 1 1 53 LYS CD C 3.688 -5.683 -8.595 1.00 . A A . 53 LYS CD 1 1
9 22138 1 1 53 LYS CE C 3.877 -6.212 -10.022 1.00 . A A . 53 LYS CE 1 1
9 22139 1 1 53 LYS CG C 4.838 -4.744 -8.154 1.00 . A A . 53 LYS CG 1 1
9 22140 1 1 53 LYS H H 7.175 -4.919 -6.606 1.00 . A A . 53 LYS H 1 1
9 22141 1 1 53 LYS HA H 5.883 -2.490 -6.853 1.00 . A A . 53 LYS HA 1 1
9 22142 1 1 53 LYS HB2 H 4.663 -5.169 -6.063 1.00 . A A . 53 LYS HB2 1 1
9 22143 1 1 53 LYS HB3 H 3.734 -3.771 -6.600 1.00 . A A . 53 LYS HB3 1 1
9 22144 1 1 53 LYS HD2 H 3.645 -6.530 -7.915 1.00 . A A . 53 LYS HD2 1 1
9 22145 1 1 53 LYS HD3 H 2.748 -5.141 -8.543 1.00 . A A . 53 LYS HD3 1 1
9 22146 1 1 53 LYS HE2 H 3.081 -6.907 -10.250 1.00 . A A . 53 LYS HE2 1 1
9 22147 1 1 53 LYS HE3 H 3.840 -5.384 -10.718 1.00 . A A . 53 LYS HE3 1 1
9 22148 1 1 53 LYS HG2 H 4.847 -3.869 -8.799 1.00 . A A . 53 LYS HG2 1 1
9 22149 1 1 53 LYS HG3 H 5.783 -5.270 -8.257 1.00 . A A . 53 LYS HG3 1 1
9 22150 1 1 53 LYS HZ1 H 5.239 -7.340 -11.127 1.00 . A A . 53 LYS HZ1 1 1
9 22151 1 1 53 LYS HZ2 H 5.274 -7.664 -9.470 1.00 . A A . 53 LYS HZ2 1 1
9 22152 1 1 53 LYS HZ3 H 5.966 -6.242 -10.073 1.00 . A A . 53 LYS HZ3 1 1
9 22153 1 1 53 LYS N N 7.124 -4.027 -6.202 1.00 . A A . 53 LYS N 1 1
9 22154 1 1 53 LYS NZ N 5.178 -6.913 -10.183 1.00 . A A . 53 LYS NZ 1 1
9 22155 1 1 53 LYS O O 5.316 -3.677 -3.842 1.00 . A A . 53 LYS O 1 1
9 22156 1 1 54 GLY C C 4.871 0.578 -3.467 1.00 . A A . 54 GLY C 1 1
9 22157 1 1 54 GLY CA C 4.933 -0.930 -3.371 1.00 . A A . 54 GLY CA 1 1
9 22158 1 1 54 GLY H H 5.654 -0.927 -5.320 1.00 . A A . 54 GLY H 1 1
9 22159 1 1 54 GLY HA2 H 3.945 -1.310 -3.124 1.00 . A A . 54 GLY HA2 1 1
9 22160 1 1 54 GLY HA3 H 5.618 -1.200 -2.582 1.00 . A A . 54 GLY HA3 1 1
9 22161 1 1 54 GLY N N 5.374 -1.534 -4.606 1.00 . A A . 54 GLY N 1 1
9 22162 1 1 54 GLY O O 5.350 1.164 -4.441 1.00 . A A . 54 GLY O 1 1
9 22163 1 1 55 ILE C C 4.338 3.227 -1.022 1.00 . A A . 55 ILE C 1 1
9 22164 1 1 55 ILE CA C 4.029 2.650 -2.416 1.00 . A A . 55 ILE CA 1 1
9 22165 1 1 55 ILE CB C 2.534 2.952 -2.848 1.00 . A A . 55 ILE CB 1 1
9 22166 1 1 55 ILE CD1 C 0.760 4.834 -3.082 1.00 . A A . 55 ILE CD1 1 1
9 22167 1 1 55 ILE CG1 C 2.197 4.481 -2.756 1.00 . A A . 55 ILE CG1 1 1
9 22168 1 1 55 ILE CG2 C 1.521 2.099 -2.046 1.00 . A A . 55 ILE CG2 1 1
9 22169 1 1 55 ILE H H 4.085 0.672 -1.647 1.00 . A A . 55 ILE H 1 1
9 22170 1 1 55 ILE HA H 4.692 3.131 -3.136 1.00 . A A . 55 ILE HA 1 1
9 22171 1 1 55 ILE HB H 2.442 2.648 -3.890 1.00 . A A . 55 ILE HB 1 1
9 22172 1 1 55 ILE HD11 H 0.101 4.370 -2.363 1.00 . A A . 55 ILE HD11 1 1
9 22173 1 1 55 ILE HD12 H 0.515 4.485 -4.076 1.00 . A A . 55 ILE HD12 1 1
9 22174 1 1 55 ILE HD13 H 0.640 5.905 -3.038 1.00 . A A . 55 ILE HD13 1 1
9 22175 1 1 55 ILE HG12 H 2.387 4.828 -1.748 1.00 . A A . 55 ILE HG12 1 1
9 22176 1 1 55 ILE HG13 H 2.835 5.032 -3.439 1.00 . A A . 55 ILE HG13 1 1
9 22177 1 1 55 ILE HG21 H 0.516 2.270 -2.415 1.00 . A A . 55 ILE HG21 1 1
9 22178 1 1 55 ILE HG22 H 1.564 2.371 -0.998 1.00 . A A . 55 ILE HG22 1 1
9 22179 1 1 55 ILE HG23 H 1.763 1.049 -2.149 1.00 . A A . 55 ILE HG23 1 1
9 22180 1 1 55 ILE N N 4.303 1.204 -2.437 1.00 . A A . 55 ILE N 1 1
9 22181 1 1 55 ILE O O 4.170 2.545 0.003 1.00 . A A . 55 ILE O 1 1
9 22182 1 1 56 THR C C 4.002 6.141 0.619 1.00 . A A . 56 THR C 1 1
9 22183 1 1 56 THR CA C 5.156 5.210 0.216 1.00 . A A . 56 THR CA 1 1
9 22184 1 1 56 THR CB C 6.465 6.033 0.023 1.00 . A A . 56 THR CB 1 1
9 22185 1 1 56 THR CG2 C 7.676 5.111 -0.193 1.00 . A A . 56 THR CG2 1 1
9 22186 1 1 56 THR H H 4.892 4.947 -1.864 1.00 . A A . 56 THR H 1 1
9 22187 1 1 56 THR HA H 5.325 4.483 1.017 1.00 . A A . 56 THR HA 1 1
9 22188 1 1 56 THR HB H 6.638 6.624 0.917 1.00 . A A . 56 THR HB 1 1
9 22189 1 1 56 THR HG1 H 5.543 7.471 -0.987 1.00 . A A . 56 THR HG1 1 1
9 22190 1 1 56 THR HG21 H 8.569 5.709 -0.316 1.00 . A A . 56 THR HG21 1 1
9 22191 1 1 56 THR HG22 H 7.521 4.503 -1.076 1.00 . A A . 56 THR HG22 1 1
9 22192 1 1 56 THR HG23 H 7.800 4.467 0.668 1.00 . A A . 56 THR HG23 1 1
9 22193 1 1 56 THR N N 4.809 4.483 -1.007 1.00 . A A . 56 THR N 1 1
9 22194 1 1 56 THR O O 3.402 6.811 -0.232 1.00 . A A . 56 THR O 1 1
9 22195 1 1 56 THR OG1 O 6.339 6.938 -1.093 1.00 . A A . 56 THR OG1 1 1
9 22196 1 1 57 LEU C C 3.202 7.787 3.674 1.00 . A A . 57 LEU C 1 1
9 22197 1 1 57 LEU CA C 2.626 6.946 2.523 1.00 . A A . 57 LEU CA 1 1
9 22198 1 1 57 LEU CB C 1.542 5.972 3.072 1.00 . A A . 57 LEU CB 1 1
9 22199 1 1 57 LEU CD1 C -0.016 3.955 2.758 1.00 . A A . 57 LEU CD1 1 1
9 22200 1 1 57 LEU CD2 C 0.347 5.597 0.832 1.00 . A A . 57 LEU CD2 1 1
9 22201 1 1 57 LEU CG C 0.982 4.912 2.064 1.00 . A A . 57 LEU CG 1 1
9 22202 1 1 57 LEU H H 4.315 5.711 2.529 1.00 . A A . 57 LEU H 1 1
9 22203 1 1 57 LEU HA H 2.191 7.600 1.772 1.00 . A A . 57 LEU HA 1 1
9 22204 1 1 57 LEU HB2 H 1.965 5.435 3.919 1.00 . A A . 57 LEU HB2 1 1
9 22205 1 1 57 LEU HB3 H 0.709 6.566 3.434 1.00 . A A . 57 LEU HB3 1 1
9 22206 1 1 57 LEU HD11 H -0.848 4.520 3.162 1.00 . A A . 57 LEU HD11 1 1
9 22207 1 1 57 LEU HD12 H 0.484 3.430 3.564 1.00 . A A . 57 LEU HD12 1 1
9 22208 1 1 57 LEU HD13 H -0.387 3.232 2.044 1.00 . A A . 57 LEU HD13 1 1
9 22209 1 1 57 LEU HD21 H -0.056 4.847 0.162 1.00 . A A . 57 LEU HD21 1 1
9 22210 1 1 57 LEU HD22 H 1.100 6.172 0.306 1.00 . A A . 57 LEU HD22 1 1
9 22211 1 1 57 LEU HD23 H -0.448 6.260 1.148 1.00 . A A . 57 LEU HD23 1 1
9 22212 1 1 57 LEU HG H 1.809 4.308 1.708 1.00 . A A . 57 LEU HG 1 1
9 22213 1 1 57 LEU N N 3.726 6.185 1.923 1.00 . A A . 57 LEU N 1 1
9 22214 1 1 57 LEU O O 4.008 7.286 4.453 1.00 . A A . 57 LEU O 1 1
9 22215 1 1 58 SER C C 2.295 9.715 6.087 1.00 . A A . 58 SER C 1 1
9 22216 1 1 58 SER CA C 3.206 9.942 4.878 1.00 . A A . 58 SER CA 1 1
9 22217 1 1 58 SER CB C 3.159 11.413 4.409 1.00 . A A . 58 SER CB 1 1
9 22218 1 1 58 SER H H 2.110 9.366 3.154 1.00 . A A . 58 SER H 1 1
9 22219 1 1 58 SER HA H 4.227 9.688 5.155 1.00 . A A . 58 SER HA 1 1
9 22220 1 1 58 SER HB2 H 2.139 11.692 4.172 1.00 . A A . 58 SER HB2 1 1
9 22221 1 1 58 SER HB3 H 3.538 12.062 5.189 1.00 . A A . 58 SER HB3 1 1
9 22222 1 1 58 SER HG H 3.470 11.240 2.489 1.00 . A A . 58 SER HG 1 1
9 22223 1 1 58 SER N N 2.777 9.046 3.786 1.00 . A A . 58 SER N 1 1
9 22224 1 1 58 SER O O 1.297 9.012 5.971 1.00 . A A . 58 SER O 1 1
9 22225 1 1 58 SER OG O 3.952 11.588 3.250 1.00 . A A . 58 SER OG 1 1
9 22226 1 1 59 GLU C C 0.401 10.643 8.318 1.00 . A A . 59 GLU C 1 1
9 22227 1 1 59 GLU CA C 1.854 10.148 8.489 1.00 . A A . 59 GLU CA 1 1
9 22228 1 1 59 GLU CB C 2.569 10.889 9.647 1.00 . A A . 59 GLU CB 1 1
9 22229 1 1 59 GLU CD C 4.705 11.157 11.033 1.00 . A A . 59 GLU CD 1 1
9 22230 1 1 59 GLU CG C 3.991 10.368 9.932 1.00 . A A . 59 GLU CG 1 1
9 22231 1 1 59 GLU H H 3.466 10.827 7.285 1.00 . A A . 59 GLU H 1 1
9 22232 1 1 59 GLU HA H 1.828 9.087 8.727 1.00 . A A . 59 GLU HA 1 1
9 22233 1 1 59 GLU HB2 H 2.632 11.946 9.403 1.00 . A A . 59 GLU HB2 1 1
9 22234 1 1 59 GLU HB3 H 1.982 10.776 10.554 1.00 . A A . 59 GLU HB3 1 1
9 22235 1 1 59 GLU HG2 H 3.926 9.324 10.232 1.00 . A A . 59 GLU HG2 1 1
9 22236 1 1 59 GLU HG3 H 4.573 10.428 9.015 1.00 . A A . 59 GLU HG3 1 1
9 22237 1 1 59 GLU N N 2.643 10.296 7.242 1.00 . A A . 59 GLU N 1 1
9 22238 1 1 59 GLU O O -0.540 10.017 8.830 1.00 . A A . 59 GLU O 1 1
9 22239 1 1 59 GLU OE1 O 4.440 10.902 12.224 1.00 . A A . 59 GLU OE1 1 1
9 22240 1 1 59 GLU OE2 O 5.523 12.042 10.718 1.00 . A A . 59 GLU OE2 1 1
9 22241 1 1 60 GLU C C -1.862 11.345 6.308 1.00 . A A . 60 GLU C 1 1
9 22242 1 1 60 GLU CA C -1.081 12.306 7.222 1.00 . A A . 60 GLU CA 1 1
9 22243 1 1 60 GLU CB C -0.933 13.690 6.530 1.00 . A A . 60 GLU CB 1 1
9 22244 1 1 60 GLU CD C -0.284 16.160 6.739 1.00 . A A . 60 GLU CD 1 1
9 22245 1 1 60 GLU CG C -0.329 14.783 7.423 1.00 . A A . 60 GLU CG 1 1
9 22246 1 1 60 GLU H H 1.043 12.204 7.243 1.00 . A A . 60 GLU H 1 1
9 22247 1 1 60 GLU HA H -1.641 12.437 8.147 1.00 . A A . 60 GLU HA 1 1
9 22248 1 1 60 GLU HB2 H -0.298 13.581 5.654 1.00 . A A . 60 GLU HB2 1 1
9 22249 1 1 60 GLU HB3 H -1.912 14.026 6.205 1.00 . A A . 60 GLU HB3 1 1
9 22250 1 1 60 GLU HG2 H -0.923 14.859 8.331 1.00 . A A . 60 GLU HG2 1 1
9 22251 1 1 60 GLU HG3 H 0.680 14.489 7.697 1.00 . A A . 60 GLU HG3 1 1
9 22252 1 1 60 GLU N N 0.240 11.747 7.568 1.00 . A A . 60 GLU N 1 1
9 22253 1 1 60 GLU O O -2.993 10.992 6.610 1.00 . A A . 60 GLU O 1 1
9 22254 1 1 60 GLU OE1 O -1.301 16.882 6.773 1.00 . A A . 60 GLU OE1 1 1
9 22255 1 1 60 GLU OE2 O 0.764 16.524 6.162 1.00 . A A . 60 GLU OE2 1 1
9 22256 1 1 61 GLU C C -2.259 8.705 4.682 1.00 . A A . 61 GLU C 1 1
9 22257 1 1 61 GLU CA C -1.845 10.094 4.147 1.00 . A A . 61 GLU CA 1 1
9 22258 1 1 61 GLU CB C -0.854 9.977 2.955 1.00 . A A . 61 GLU CB 1 1
9 22259 1 1 61 GLU CD C 0.749 11.288 1.369 1.00 . A A . 61 GLU CD 1 1
9 22260 1 1 61 GLU CG C -0.360 11.353 2.441 1.00 . A A . 61 GLU CG 1 1
9 22261 1 1 61 GLU H H -0.274 11.156 5.117 1.00 . A A . 61 GLU H 1 1
9 22262 1 1 61 GLU HA H -2.735 10.618 3.810 1.00 . A A . 61 GLU HA 1 1
9 22263 1 1 61 GLU HB2 H 0.013 9.395 3.267 1.00 . A A . 61 GLU HB2 1 1
9 22264 1 1 61 GLU HB3 H -1.343 9.462 2.135 1.00 . A A . 61 GLU HB3 1 1
9 22265 1 1 61 GLU HG2 H -1.218 11.884 2.033 1.00 . A A . 61 GLU HG2 1 1
9 22266 1 1 61 GLU HG3 H 0.020 11.920 3.288 1.00 . A A . 61 GLU HG3 1 1
9 22267 1 1 61 GLU N N -1.216 10.916 5.214 1.00 . A A . 61 GLU N 1 1
9 22268 1 1 61 GLU O O -3.415 8.272 4.533 1.00 . A A . 61 GLU O 1 1
9 22269 1 1 61 GLU OE1 O 1.675 10.459 1.494 1.00 . A A . 61 GLU OE1 1 1
9 22270 1 1 61 GLU OE2 O 0.705 12.057 0.394 1.00 . A A . 61 GLU OE2 1 1
9 22271 1 1 62 PHE C C -2.510 6.916 7.188 1.00 . A A . 62 PHE C 1 1
9 22272 1 1 62 PHE CA C -1.520 6.757 6.019 1.00 . A A . 62 PHE CA 1 1
9 22273 1 1 62 PHE CB C -0.176 6.185 6.526 1.00 . A A . 62 PHE CB 1 1
9 22274 1 1 62 PHE CD1 C -0.489 3.667 6.453 1.00 . A A . 62 PHE CD1 1 1
9 22275 1 1 62 PHE CD2 C -0.228 4.696 8.592 1.00 . A A . 62 PHE CD2 1 1
9 22276 1 1 62 PHE CE1 C -0.603 2.439 7.062 1.00 . A A . 62 PHE CE1 1 1
9 22277 1 1 62 PHE CE2 C -0.339 3.465 9.199 1.00 . A A . 62 PHE CE2 1 1
9 22278 1 1 62 PHE CG C -0.299 4.821 7.206 1.00 . A A . 62 PHE CG 1 1
9 22279 1 1 62 PHE CZ C -0.523 2.338 8.434 1.00 . A A . 62 PHE CZ 1 1
9 22280 1 1 62 PHE H H -0.417 8.423 5.368 1.00 . A A . 62 PHE H 1 1
9 22281 1 1 62 PHE HA H -1.942 6.067 5.288 1.00 . A A . 62 PHE HA 1 1
9 22282 1 1 62 PHE HB2 H 0.503 6.080 5.684 1.00 . A A . 62 PHE HB2 1 1
9 22283 1 1 62 PHE HB3 H 0.268 6.885 7.233 1.00 . A A . 62 PHE HB3 1 1
9 22284 1 1 62 PHE HD1 H -0.557 3.738 5.373 1.00 . A A . 62 PHE HD1 1 1
9 22285 1 1 62 PHE HD2 H -0.083 5.583 9.199 1.00 . A A . 62 PHE HD2 1 1
9 22286 1 1 62 PHE HE1 H -0.748 1.551 6.462 1.00 . A A . 62 PHE HE1 1 1
9 22287 1 1 62 PHE HE2 H -0.285 3.388 10.279 1.00 . A A . 62 PHE HE2 1 1
9 22288 1 1 62 PHE HZ H -0.604 1.373 8.910 1.00 . A A . 62 PHE HZ 1 1
9 22289 1 1 62 PHE N N -1.303 8.040 5.342 1.00 . A A . 62 PHE N 1 1
9 22290 1 1 62 PHE O O -3.267 5.995 7.477 1.00 . A A . 62 PHE O 1 1
9 22291 1 1 63 GLY C C -4.887 8.454 8.330 1.00 . A A . 63 GLY C 1 1
9 22292 1 1 63 GLY CA C -3.468 8.419 8.888 1.00 . A A . 63 GLY CA 1 1
9 22293 1 1 63 GLY H H -1.753 8.727 7.676 1.00 . A A . 63 GLY H 1 1
9 22294 1 1 63 GLY HA2 H -3.412 7.683 9.686 1.00 . A A . 63 GLY HA2 1 1
9 22295 1 1 63 GLY HA3 H -3.237 9.393 9.299 1.00 . A A . 63 GLY HA3 1 1
9 22296 1 1 63 GLY N N -2.477 8.088 7.861 1.00 . A A . 63 GLY N 1 1
9 22297 1 1 63 GLY O O -5.804 7.937 8.957 1.00 . A A . 63 GLY O 1 1
9 22298 1 1 64 VAL C C -6.777 7.635 6.067 1.00 . A A . 64 VAL C 1 1
9 22299 1 1 64 VAL CA C -6.335 9.071 6.399 1.00 . A A . 64 VAL CA 1 1
9 22300 1 1 64 VAL CB C -6.252 9.944 5.086 1.00 . A A . 64 VAL CB 1 1
9 22301 1 1 64 VAL CG1 C -7.548 9.856 4.239 1.00 . A A . 64 VAL CG1 1 1
9 22302 1 1 64 VAL CG2 C -5.918 11.418 5.426 1.00 . A A . 64 VAL CG2 1 1
9 22303 1 1 64 VAL H H -4.263 9.434 6.688 1.00 . A A . 64 VAL H 1 1
9 22304 1 1 64 VAL HA H -7.074 9.517 7.063 1.00 . A A . 64 VAL HA 1 1
9 22305 1 1 64 VAL HB H -5.436 9.550 4.482 1.00 . A A . 64 VAL HB 1 1
9 22306 1 1 64 VAL HG11 H -8.389 10.224 4.814 1.00 . A A . 64 VAL HG11 1 1
9 22307 1 1 64 VAL HG12 H -7.732 8.824 3.965 1.00 . A A . 64 VAL HG12 1 1
9 22308 1 1 64 VAL HG13 H -7.441 10.445 3.340 1.00 . A A . 64 VAL HG13 1 1
9 22309 1 1 64 VAL HG21 H -5.815 11.990 4.513 1.00 . A A . 64 VAL HG21 1 1
9 22310 1 1 64 VAL HG22 H -4.988 11.461 5.977 1.00 . A A . 64 VAL HG22 1 1
9 22311 1 1 64 VAL HG23 H -6.708 11.848 6.030 1.00 . A A . 64 VAL HG23 1 1
9 22312 1 1 64 VAL N N -5.046 9.040 7.121 1.00 . A A . 64 VAL N 1 1
9 22313 1 1 64 VAL O O -7.968 7.303 6.184 1.00 . A A . 64 VAL O 1 1
9 22314 1 1 65 LEU C C -6.607 4.672 6.704 1.00 . A A . 65 LEU C 1 1
9 22315 1 1 65 LEU CA C -6.029 5.345 5.448 1.00 . A A . 65 LEU CA 1 1
9 22316 1 1 65 LEU CB C -4.714 4.637 5.001 1.00 . A A . 65 LEU CB 1 1
9 22317 1 1 65 LEU CD1 C -5.593 3.164 3.084 1.00 . A A . 65 LEU CD1 1 1
9 22318 1 1 65 LEU CD2 C -3.482 2.485 4.350 1.00 . A A . 65 LEU CD2 1 1
9 22319 1 1 65 LEU CG C -4.860 3.182 4.446 1.00 . A A . 65 LEU CG 1 1
9 22320 1 1 65 LEU H H -4.862 7.107 5.635 1.00 . A A . 65 LEU H 1 1
9 22321 1 1 65 LEU HA H -6.758 5.273 4.643 1.00 . A A . 65 LEU HA 1 1
9 22322 1 1 65 LEU HB2 H -4.250 5.246 4.230 1.00 . A A . 65 LEU HB2 1 1
9 22323 1 1 65 LEU HB3 H -4.038 4.612 5.851 1.00 . A A . 65 LEU HB3 1 1
9 22324 1 1 65 LEU HD11 H -5.034 3.741 2.356 1.00 . A A . 65 LEU HD11 1 1
9 22325 1 1 65 LEU HD12 H -6.579 3.594 3.194 1.00 . A A . 65 LEU HD12 1 1
9 22326 1 1 65 LEU HD13 H -5.692 2.146 2.735 1.00 . A A . 65 LEU HD13 1 1
9 22327 1 1 65 LEU HD21 H -3.022 2.454 5.329 1.00 . A A . 65 LEU HD21 1 1
9 22328 1 1 65 LEU HD22 H -2.839 3.031 3.670 1.00 . A A . 65 LEU HD22 1 1
9 22329 1 1 65 LEU HD23 H -3.609 1.475 3.989 1.00 . A A . 65 LEU HD23 1 1
9 22330 1 1 65 LEU HG H -5.470 2.605 5.136 1.00 . A A . 65 LEU HG 1 1
9 22331 1 1 65 LEU N N -5.790 6.777 5.709 1.00 . A A . 65 LEU N 1 1
9 22332 1 1 65 LEU O O -7.629 4.023 6.624 1.00 . A A . 65 LEU O 1 1
9 22333 1 1 66 LEU C C -7.802 4.752 9.568 1.00 . A A . 66 LEU C 1 1
9 22334 1 1 66 LEU CA C -6.377 4.330 9.171 1.00 . A A . 66 LEU CA 1 1
9 22335 1 1 66 LEU CB C -5.384 4.777 10.274 1.00 . A A . 66 LEU CB 1 1
9 22336 1 1 66 LEU CD1 C -3.022 4.793 11.255 1.00 . A A . 66 LEU CD1 1 1
9 22337 1 1 66 LEU CD2 C -3.927 2.686 10.133 1.00 . A A . 66 LEU CD2 1 1
9 22338 1 1 66 LEU CG C -3.933 4.230 10.142 1.00 . A A . 66 LEU CG 1 1
9 22339 1 1 66 LEU H H -5.162 5.458 7.864 1.00 . A A . 66 LEU H 1 1
9 22340 1 1 66 LEU HA H -6.336 3.245 9.090 1.00 . A A . 66 LEU HA 1 1
9 22341 1 1 66 LEU HB2 H -5.340 5.864 10.271 1.00 . A A . 66 LEU HB2 1 1
9 22342 1 1 66 LEU HB3 H -5.772 4.462 11.239 1.00 . A A . 66 LEU HB3 1 1
9 22343 1 1 66 LEU HD11 H -3.017 5.874 11.209 1.00 . A A . 66 LEU HD11 1 1
9 22344 1 1 66 LEU HD12 H -2.013 4.431 11.119 1.00 . A A . 66 LEU HD12 1 1
9 22345 1 1 66 LEU HD13 H -3.386 4.478 12.227 1.00 . A A . 66 LEU HD13 1 1
9 22346 1 1 66 LEU HD21 H -4.496 2.322 9.286 1.00 . A A . 66 LEU HD21 1 1
9 22347 1 1 66 LEU HD22 H -4.363 2.304 11.048 1.00 . A A . 66 LEU HD22 1 1
9 22348 1 1 66 LEU HD23 H -2.909 2.324 10.047 1.00 . A A . 66 LEU HD23 1 1
9 22349 1 1 66 LEU HG H -3.523 4.562 9.196 1.00 . A A . 66 LEU HG 1 1
9 22350 1 1 66 LEU N N -5.960 4.896 7.865 1.00 . A A . 66 LEU N 1 1
9 22351 1 1 66 LEU O O -8.588 3.929 10.043 1.00 . A A . 66 LEU O 1 1
9 22352 1 1 67 LYS C C -10.509 5.955 8.903 1.00 . A A . 67 LYS C 1 1
9 22353 1 1 67 LYS CA C -9.405 6.652 9.700 1.00 . A A . 67 LYS CA 1 1
9 22354 1 1 67 LYS CB C -9.389 8.171 9.361 1.00 . A A . 67 LYS CB 1 1
9 22355 1 1 67 LYS CD C -8.194 10.430 9.676 1.00 . A A . 67 LYS CD 1 1
9 22356 1 1 67 LYS CE C -9.482 11.238 9.425 1.00 . A A . 67 LYS CE 1 1
9 22357 1 1 67 LYS CG C -8.465 9.020 10.260 1.00 . A A . 67 LYS CG 1 1
9 22358 1 1 67 LYS H H -7.391 6.631 9.025 1.00 . A A . 67 LYS H 1 1
9 22359 1 1 67 LYS HA H -9.595 6.526 10.759 1.00 . A A . 67 LYS HA 1 1
9 22360 1 1 67 LYS HB2 H -9.069 8.295 8.329 1.00 . A A . 67 LYS HB2 1 1
9 22361 1 1 67 LYS HB3 H -10.400 8.564 9.454 1.00 . A A . 67 LYS HB3 1 1
9 22362 1 1 67 LYS HD2 H -7.570 10.979 10.372 1.00 . A A . 67 LYS HD2 1 1
9 22363 1 1 67 LYS HD3 H -7.655 10.323 8.737 1.00 . A A . 67 LYS HD3 1 1
9 22364 1 1 67 LYS HE2 H -9.227 12.163 8.933 1.00 . A A . 67 LYS HE2 1 1
9 22365 1 1 67 LYS HE3 H -10.142 10.668 8.786 1.00 . A A . 67 LYS HE3 1 1
9 22366 1 1 67 LYS HG2 H -8.925 9.124 11.237 1.00 . A A . 67 LYS HG2 1 1
9 22367 1 1 67 LYS HG3 H -7.518 8.501 10.372 1.00 . A A . 67 LYS HG3 1 1
9 22368 1 1 67 LYS HZ1 H -10.396 10.686 11.217 1.00 . A A . 67 LYS HZ1 1 1
9 22369 1 1 67 LYS HZ2 H -11.096 12.032 10.477 1.00 . A A . 67 LYS HZ2 1 1
9 22370 1 1 67 LYS HZ3 H -9.617 12.181 11.280 1.00 . A A . 67 LYS HZ3 1 1
9 22371 1 1 67 LYS N N -8.092 6.053 9.391 1.00 . A A . 67 LYS N 1 1
9 22372 1 1 67 LYS NZ N -10.199 11.556 10.684 1.00 . A A . 67 LYS NZ 1 1
9 22373 1 1 67 LYS O O -11.442 5.369 9.475 1.00 . A A . 67 LYS O 1 1
9 22374 1 1 68 GLU C C -11.464 3.953 6.684 1.00 . A A . 68 GLU C 1 1
9 22375 1 1 68 GLU CA C -11.345 5.484 6.636 1.00 . A A . 68 GLU CA 1 1
9 22376 1 1 68 GLU CB C -11.030 5.976 5.211 1.00 . A A . 68 GLU CB 1 1
9 22377 1 1 68 GLU CD C -12.367 8.156 5.431 1.00 . A A . 68 GLU CD 1 1
9 22378 1 1 68 GLU CG C -11.030 7.509 5.044 1.00 . A A . 68 GLU CG 1 1
9 22379 1 1 68 GLU H H -9.508 6.352 7.215 1.00 . A A . 68 GLU H 1 1
9 22380 1 1 68 GLU HA H -12.303 5.905 6.934 1.00 . A A . 68 GLU HA 1 1
9 22381 1 1 68 GLU HB2 H -10.048 5.608 4.924 1.00 . A A . 68 GLU HB2 1 1
9 22382 1 1 68 GLU HB3 H -11.764 5.561 4.523 1.00 . A A . 68 GLU HB3 1 1
9 22383 1 1 68 GLU HG2 H -10.237 7.922 5.662 1.00 . A A . 68 GLU HG2 1 1
9 22384 1 1 68 GLU HG3 H -10.818 7.745 4.006 1.00 . A A . 68 GLU HG3 1 1
9 22385 1 1 68 GLU N N -10.345 5.984 7.576 1.00 . A A . 68 GLU N 1 1
9 22386 1 1 68 GLU O O -12.565 3.439 6.549 1.00 . A A . 68 GLU O 1 1
9 22387 1 1 68 GLU OE1 O -13.387 7.857 4.775 1.00 . A A . 68 GLU OE1 1 1
9 22388 1 1 68 GLU OE2 O -12.411 8.939 6.397 1.00 . A A . 68 GLU OE2 1 1
9 22389 1 1 69 LEU C C -11.115 1.407 8.369 1.00 . A A . 69 LEU C 1 1
9 22390 1 1 69 LEU CA C -10.350 1.764 7.098 1.00 . A A . 69 LEU CA 1 1
9 22391 1 1 69 LEU CB C -8.923 1.141 7.164 1.00 . A A . 69 LEU CB 1 1
9 22392 1 1 69 LEU CD1 C -6.731 0.493 6.021 1.00 . A A . 69 LEU CD1 1 1
9 22393 1 1 69 LEU CD2 C -8.909 0.273 4.761 1.00 . A A . 69 LEU CD2 1 1
9 22394 1 1 69 LEU CG C -8.138 1.077 5.819 1.00 . A A . 69 LEU CG 1 1
9 22395 1 1 69 LEU H H -9.491 3.709 6.946 1.00 . A A . 69 LEU H 1 1
9 22396 1 1 69 LEU HA H -10.880 1.331 6.248 1.00 . A A . 69 LEU HA 1 1
9 22397 1 1 69 LEU HB2 H -8.339 1.724 7.872 1.00 . A A . 69 LEU HB2 1 1
9 22398 1 1 69 LEU HB3 H -9.003 0.128 7.552 1.00 . A A . 69 LEU HB3 1 1
9 22399 1 1 69 LEU HD11 H -6.201 0.478 5.077 1.00 . A A . 69 LEU HD11 1 1
9 22400 1 1 69 LEU HD12 H -6.798 -0.516 6.409 1.00 . A A . 69 LEU HD12 1 1
9 22401 1 1 69 LEU HD13 H -6.183 1.108 6.722 1.00 . A A . 69 LEU HD13 1 1
9 22402 1 1 69 LEU HD21 H -8.349 0.279 3.835 1.00 . A A . 69 LEU HD21 1 1
9 22403 1 1 69 LEU HD22 H -9.876 0.724 4.591 1.00 . A A . 69 LEU HD22 1 1
9 22404 1 1 69 LEU HD23 H -9.038 -0.748 5.096 1.00 . A A . 69 LEU HD23 1 1
9 22405 1 1 69 LEU HG H -8.016 2.087 5.436 1.00 . A A . 69 LEU HG 1 1
9 22406 1 1 69 LEU N N -10.337 3.236 6.901 1.00 . A A . 69 LEU N 1 1
9 22407 1 1 69 LEU O O -11.897 0.473 8.357 1.00 . A A . 69 LEU O 1 1
9 22408 1 1 70 GLY C C -13.093 2.224 10.567 1.00 . A A . 70 GLY C 1 1
9 22409 1 1 70 GLY CA C -11.593 1.995 10.718 1.00 . A A . 70 GLY CA 1 1
9 22410 1 1 70 GLY H H -10.188 2.864 9.384 1.00 . A A . 70 GLY H 1 1
9 22411 1 1 70 GLY HA2 H -11.414 0.985 11.086 1.00 . A A . 70 GLY HA2 1 1
9 22412 1 1 70 GLY HA3 H -11.206 2.697 11.442 1.00 . A A . 70 GLY HA3 1 1
9 22413 1 1 70 GLY N N -10.875 2.174 9.448 1.00 . A A . 70 GLY N 1 1
9 22414 1 1 70 GLY O O -13.889 1.524 11.184 1.00 . A A . 70 GLY O 1 1
9 22415 1 1 71 ASN C C -15.474 2.250 8.620 1.00 . A A . 71 ASN C 1 1
9 22416 1 1 71 ASN CA C -14.866 3.471 9.338 1.00 . A A . 71 ASN CA 1 1
9 22417 1 1 71 ASN CB C -14.969 4.738 8.434 1.00 . A A . 71 ASN CB 1 1
9 22418 1 1 71 ASN CG C -14.540 6.039 9.122 1.00 . A A . 71 ASN CG 1 1
9 22419 1 1 71 ASN H H -12.732 3.714 9.279 1.00 . A A . 71 ASN H 1 1
9 22420 1 1 71 ASN HA H -15.414 3.646 10.261 1.00 . A A . 71 ASN HA 1 1
9 22421 1 1 71 ASN HB2 H -14.340 4.596 7.566 1.00 . A A . 71 ASN HB2 1 1
9 22422 1 1 71 ASN HB3 H -15.993 4.861 8.104 1.00 . A A . 71 ASN HB3 1 1
9 22423 1 1 71 ASN HD21 H -13.871 6.784 7.403 1.00 . A A . 71 ASN HD21 1 1
9 22424 1 1 71 ASN HD22 H -13.702 7.806 8.785 1.00 . A A . 71 ASN HD22 1 1
9 22425 1 1 71 ASN N N -13.456 3.191 9.699 1.00 . A A . 71 ASN N 1 1
9 22426 1 1 71 ASN ND2 N -13.982 6.970 8.362 1.00 . A A . 71 ASN ND2 1 1
9 22427 1 1 71 ASN O O -16.494 1.723 9.037 1.00 . A A . 71 ASN O 1 1
9 22428 1 1 71 ASN OD1 O -14.707 6.208 10.328 1.00 . A A . 71 ASN OD1 1 1
9 22429 1 1 72 LYS C C -15.228 -0.644 7.634 1.00 . A A . 72 LYS C 1 1
9 22430 1 1 72 LYS CA C -15.130 0.627 6.745 1.00 . A A . 72 LYS CA 1 1
9 22431 1 1 72 LYS CB C -14.076 0.432 5.617 1.00 . A A . 72 LYS CB 1 1
9 22432 1 1 72 LYS CD C -12.987 1.391 3.475 1.00 . A A . 72 LYS CD 1 1
9 22433 1 1 72 LYS CE C -13.314 0.208 2.550 1.00 . A A . 72 LYS CE 1 1
9 22434 1 1 72 LYS CG C -14.044 1.583 4.588 1.00 . A A . 72 LYS CG 1 1
9 22435 1 1 72 LYS H H -14.214 2.521 7.138 1.00 . A A . 72 LYS H 1 1
9 22436 1 1 72 LYS HA H -16.099 0.779 6.281 1.00 . A A . 72 LYS HA 1 1
9 22437 1 1 72 LYS HB2 H -13.089 0.349 6.064 1.00 . A A . 72 LYS HB2 1 1
9 22438 1 1 72 LYS HB3 H -14.292 -0.491 5.084 1.00 . A A . 72 LYS HB3 1 1
9 22439 1 1 72 LYS HD2 H -12.945 2.296 2.876 1.00 . A A . 72 LYS HD2 1 1
9 22440 1 1 72 LYS HD3 H -12.016 1.227 3.930 1.00 . A A . 72 LYS HD3 1 1
9 22441 1 1 72 LYS HE2 H -12.566 0.150 1.769 1.00 . A A . 72 LYS HE2 1 1
9 22442 1 1 72 LYS HE3 H -13.303 -0.709 3.125 1.00 . A A . 72 LYS HE3 1 1
9 22443 1 1 72 LYS HG2 H -15.025 1.664 4.127 1.00 . A A . 72 LYS HG2 1 1
9 22444 1 1 72 LYS HG3 H -13.833 2.507 5.114 1.00 . A A . 72 LYS HG3 1 1
9 22445 1 1 72 LYS HZ1 H -14.684 1.225 1.345 1.00 . A A . 72 LYS HZ1 1 1
9 22446 1 1 72 LYS HZ2 H -15.393 0.413 2.647 1.00 . A A . 72 LYS HZ2 1 1
9 22447 1 1 72 LYS HZ3 H -14.853 -0.453 1.303 1.00 . A A . 72 LYS HZ3 1 1
9 22448 1 1 72 LYS N N -14.828 1.866 7.509 1.00 . A A . 72 LYS N 1 1
9 22449 1 1 72 LYS NZ N -14.650 0.359 1.915 1.00 . A A . 72 LYS NZ 1 1
9 22450 1 1 72 LYS O O -16.081 -1.496 7.389 1.00 . A A . 72 LYS O 1 1
9 22451 1 1 73 LEU C C -15.581 -1.861 10.529 1.00 . A A . 73 LEU C 1 1
9 22452 1 1 73 LEU CA C -14.361 -1.891 9.620 1.00 . A A . 73 LEU CA 1 1
9 22453 1 1 73 LEU CB C -13.063 -1.909 10.478 1.00 . A A . 73 LEU CB 1 1
9 22454 1 1 73 LEU CD1 C -10.515 -2.211 10.617 1.00 . A A . 73 LEU CD1 1 1
9 22455 1 1 73 LEU CD2 C -11.933 -3.755 9.146 1.00 . A A . 73 LEU CD2 1 1
9 22456 1 1 73 LEU CG C -11.771 -2.331 9.719 1.00 . A A . 73 LEU CG 1 1
9 22457 1 1 73 LEU H H -13.726 -0.026 8.803 1.00 . A A . 73 LEU H 1 1
9 22458 1 1 73 LEU HA H -14.399 -2.803 9.031 1.00 . A A . 73 LEU HA 1 1
9 22459 1 1 73 LEU HB2 H -12.912 -0.910 10.885 1.00 . A A . 73 LEU HB2 1 1
9 22460 1 1 73 LEU HB3 H -13.202 -2.593 11.312 1.00 . A A . 73 LEU HB3 1 1
9 22461 1 1 73 LEU HD11 H -10.616 -2.854 11.485 1.00 . A A . 73 LEU HD11 1 1
9 22462 1 1 73 LEU HD12 H -10.402 -1.186 10.946 1.00 . A A . 73 LEU HD12 1 1
9 22463 1 1 73 LEU HD13 H -9.636 -2.501 10.057 1.00 . A A . 73 LEU HD13 1 1
9 22464 1 1 73 LEU HD21 H -12.754 -3.775 8.441 1.00 . A A . 73 LEU HD21 1 1
9 22465 1 1 73 LEU HD22 H -12.130 -4.458 9.945 1.00 . A A . 73 LEU HD22 1 1
9 22466 1 1 73 LEU HD23 H -11.029 -4.046 8.634 1.00 . A A . 73 LEU HD23 1 1
9 22467 1 1 73 LEU HG H -11.627 -1.660 8.881 1.00 . A A . 73 LEU HG 1 1
9 22468 1 1 73 LEU N N -14.365 -0.747 8.666 1.00 . A A . 73 LEU N 1 1
9 22469 1 1 73 LEU O O -16.132 -2.912 10.884 1.00 . A A . 73 LEU O 1 1
9 22470 1 1 74 GLU C C -18.415 -0.745 10.943 1.00 . A A . 74 GLU C 1 1
9 22471 1 1 74 GLU CA C -17.148 -0.413 11.736 1.00 . A A . 74 GLU CA 1 1
9 22472 1 1 74 GLU CB C -17.172 1.047 12.254 1.00 . A A . 74 GLU CB 1 1
9 22473 1 1 74 GLU CD C -16.236 2.766 13.891 1.00 . A A . 74 GLU CD 1 1
9 22474 1 1 74 GLU CG C -16.142 1.337 13.358 1.00 . A A . 74 GLU CG 1 1
9 22475 1 1 74 GLU H H -15.462 0.134 10.594 1.00 . A A . 74 GLU H 1 1
9 22476 1 1 74 GLU HA H -17.086 -1.085 12.594 1.00 . A A . 74 GLU HA 1 1
9 22477 1 1 74 GLU HB2 H -16.981 1.722 11.420 1.00 . A A . 74 GLU HB2 1 1
9 22478 1 1 74 GLU HB3 H -18.161 1.266 12.649 1.00 . A A . 74 GLU HB3 1 1
9 22479 1 1 74 GLU HG2 H -16.306 0.642 14.179 1.00 . A A . 74 GLU HG2 1 1
9 22480 1 1 74 GLU HG3 H -15.147 1.165 12.955 1.00 . A A . 74 GLU HG3 1 1
9 22481 1 1 74 GLU N N -15.974 -0.642 10.908 1.00 . A A . 74 GLU N 1 1
9 22482 1 1 74 GLU O O -19.144 -1.653 11.324 1.00 . A A . 74 GLU O 1 1
9 22483 1 1 74 GLU OE1 O -17.204 3.068 14.613 1.00 . A A . 74 GLU OE1 1 1
9 22484 1 1 74 GLU OE2 O -15.363 3.602 13.571 1.00 . A A . 74 GLU OE2 1 1
9 22485 1 1 75 HIS C C -21.112 0.128 9.838 1.00 . A A . 75 HIS C 1 1
9 22486 1 1 75 HIS CA C -19.848 -0.122 8.974 1.00 . A A . 75 HIS CA 1 1
9 22487 1 1 75 HIS CB C -19.861 -1.510 8.240 1.00 . A A . 75 HIS CB 1 1
9 22488 1 1 75 HIS CD2 C -21.788 -0.822 6.607 1.00 . A A . 75 HIS CD2 1 1
9 22489 1 1 75 HIS CE1 C -21.708 -2.556 5.285 1.00 . A A . 75 HIS CE1 1 1
9 22490 1 1 75 HIS CG C -20.808 -1.635 7.068 1.00 . A A . 75 HIS CG 1 1
9 22491 1 1 75 HIS H H -18.013 0.712 9.627 1.00 . A A . 75 HIS H 1 1
9 22492 1 1 75 HIS HA H -19.787 0.671 8.234 1.00 . A A . 75 HIS HA 1 1
9 22493 1 1 75 HIS HB2 H -18.868 -1.714 7.865 1.00 . A A . 75 HIS HB2 1 1
9 22494 1 1 75 HIS HB3 H -20.122 -2.284 8.955 1.00 . A A . 75 HIS HB3 1 1
9 22495 1 1 75 HIS HD1 H -20.173 -3.476 6.267 1.00 . A A . 75 HIS HD1 1 1
9 22496 1 1 75 HIS HD2 H -22.086 0.125 7.037 1.00 . A A . 75 HIS HD2 1 1
9 22497 1 1 75 HIS HE1 H -21.910 -3.242 4.475 1.00 . A A . 75 HIS HE1 1 1
9 22498 1 1 75 HIS HE2 H -23.172 -1.155 5.081 1.00 . A A . 75 HIS HE2 1 1
9 22499 1 1 75 HIS N N -18.649 0.006 9.840 1.00 . A A . 75 HIS N 1 1
9 22500 1 1 75 HIS ND1 N -20.786 -2.712 6.210 1.00 . A A . 75 HIS ND1 1 1
9 22501 1 1 75 HIS NE2 N -22.332 -1.418 5.503 1.00 . A A . 75 HIS NE2 1 1
9 22502 1 1 75 HIS O O -22.172 -0.495 9.670 1.00 . A A . 75 HIS O 1 1
9 22503 1 1 76 HIS C C -22.885 2.521 11.186 1.00 . A A . 76 HIS C 1 1
9 22504 1 1 76 HIS CA C -21.976 1.434 11.755 1.00 . A A . 76 HIS CA 1 1
9 22505 1 1 76 HIS CB C -21.326 1.912 13.081 1.00 . A A . 76 HIS CB 1 1
9 22506 1 1 76 HIS CD2 C -20.801 -0.503 13.893 1.00 . A A . 76 HIS CD2 1 1
9 22507 1 1 76 HIS CE1 C -19.085 -0.041 15.165 1.00 . A A . 76 HIS CE1 1 1
9 22508 1 1 76 HIS CG C -20.593 0.834 13.829 1.00 . A A . 76 HIS CG 1 1
9 22509 1 1 76 HIS H H -20.097 1.546 10.812 1.00 . A A . 76 HIS H 1 1
9 22510 1 1 76 HIS HA H -22.575 0.545 11.965 1.00 . A A . 76 HIS HA 1 1
9 22511 1 1 76 HIS HB2 H -20.617 2.702 12.868 1.00 . A A . 76 HIS HB2 1 1
9 22512 1 1 76 HIS HB3 H -22.095 2.301 13.738 1.00 . A A . 76 HIS HB3 1 1
9 22513 1 1 76 HIS HD1 H -19.111 1.968 14.807 1.00 . A A . 76 HIS HD1 1 1
9 22514 1 1 76 HIS HD2 H -21.569 -1.058 13.372 1.00 . A A . 76 HIS HD2 1 1
9 22515 1 1 76 HIS HE1 H -18.248 -0.146 15.838 1.00 . A A . 76 HIS HE1 1 1
9 22516 1 1 76 HIS HE2 H -19.810 -1.945 15.044 1.00 . A A . 76 HIS HE2 1 1
9 22517 1 1 76 HIS N N -20.953 1.070 10.780 1.00 . A A . 76 HIS N 1 1
9 22518 1 1 76 HIS ND1 N -19.513 1.087 14.642 1.00 . A A . 76 HIS ND1 1 1
9 22519 1 1 76 HIS NE2 N -19.847 -1.019 14.727 1.00 . A A . 76 HIS NE2 1 1
9 22520 1 1 76 HIS O O -22.449 3.648 10.952 1.00 . A A . 76 HIS O 1 1
9 22521 1 1 77 HIS C C -26.059 3.383 11.769 1.00 . A A . 77 HIS C 1 1
9 22522 1 1 77 HIS CA C -25.207 3.067 10.533 1.00 . A A . 77 HIS CA 1 1
9 22523 1 1 77 HIS CB C -26.057 2.442 9.392 1.00 . A A . 77 HIS CB 1 1
9 22524 1 1 77 HIS CD2 C -26.010 -0.166 9.307 1.00 . A A . 77 HIS CD2 1 1
9 22525 1 1 77 HIS CE1 C -27.839 -0.562 10.448 1.00 . A A . 77 HIS CE1 1 1
9 22526 1 1 77 HIS CG C -26.539 1.035 9.660 1.00 . A A . 77 HIS CG 1 1
9 22527 1 1 77 HIS H H -24.352 1.197 11.025 1.00 . A A . 77 HIS H 1 1
9 22528 1 1 77 HIS HA H -24.763 3.996 10.180 1.00 . A A . 77 HIS HA 1 1
9 22529 1 1 77 HIS HB2 H -26.927 3.063 9.213 1.00 . A A . 77 HIS HB2 1 1
9 22530 1 1 77 HIS HB3 H -25.461 2.422 8.484 1.00 . A A . 77 HIS HB3 1 1
9 22531 1 1 77 HIS HD1 H -28.292 1.407 10.783 1.00 . A A . 77 HIS HD1 1 1
9 22532 1 1 77 HIS HD2 H -25.097 -0.327 8.747 1.00 . A A . 77 HIS HD2 1 1
9 22533 1 1 77 HIS HE1 H -28.657 -1.076 10.932 1.00 . A A . 77 HIS HE1 1 1
9 22534 1 1 77 HIS HE2 H -26.709 -2.103 9.712 1.00 . A A . 77 HIS HE2 1 1
9 22535 1 1 77 HIS N N -24.133 2.145 10.926 1.00 . A A . 77 HIS N 1 1
9 22536 1 1 77 HIS ND1 N -27.684 0.748 10.381 1.00 . A A . 77 HIS ND1 1 1
9 22537 1 1 77 HIS NE2 N -26.838 -1.135 9.811 1.00 . A A . 77 HIS NE2 1 1
9 22538 1 1 77 HIS O O -25.689 3.003 12.891 1.00 . A A . 77 HIS O 1 1
9 22539 1 1 78 HIS C C -28.768 3.095 13.182 1.00 . A A . 78 HIS C 1 1
9 22540 1 1 78 HIS CA C -28.108 4.407 12.673 1.00 . A A . 78 HIS CA 1 1
9 22541 1 1 78 HIS CB C -29.152 5.495 12.282 1.00 . A A . 78 HIS CB 1 1
9 22542 1 1 78 HIS CD2 C -30.036 5.008 9.881 1.00 . A A . 78 HIS CD2 1 1
9 22543 1 1 78 HIS CE1 C -32.111 4.544 10.390 1.00 . A A . 78 HIS CE1 1 1
9 22544 1 1 78 HIS CG C -30.155 5.122 11.219 1.00 . A A . 78 HIS CG 1 1
9 22545 1 1 78 HIS H H -27.378 4.441 10.679 1.00 . A A . 78 HIS H 1 1
9 22546 1 1 78 HIS HA H -27.499 4.812 13.483 1.00 . A A . 78 HIS HA 1 1
9 22547 1 1 78 HIS HB2 H -29.710 5.773 13.168 1.00 . A A . 78 HIS HB2 1 1
9 22548 1 1 78 HIS HB3 H -28.622 6.378 11.931 1.00 . A A . 78 HIS HB3 1 1
9 22549 1 1 78 HIS HD1 H -31.870 4.781 12.402 1.00 . A A . 78 HIS HD1 1 1
9 22550 1 1 78 HIS HD2 H -29.135 5.170 9.301 1.00 . A A . 78 HIS HD2 1 1
9 22551 1 1 78 HIS HE1 H -33.154 4.272 10.308 1.00 . A A . 78 HIS HE1 1 1
9 22552 1 1 78 HIS HE2 H -31.510 4.610 8.441 1.00 . A A . 78 HIS HE2 1 1
9 22553 1 1 78 HIS N N -27.183 4.099 11.573 1.00 . A A . 78 HIS N 1 1
9 22554 1 1 78 HIS ND1 N -31.471 4.810 11.507 1.00 . A A . 78 HIS ND1 1 1
9 22555 1 1 78 HIS NE2 N -31.267 4.658 9.389 1.00 . A A . 78 HIS NE2 1 1
9 22556 1 1 78 HIS O O -29.706 2.557 12.582 1.00 . A A . 78 HIS O 1 1
9 22557 1 1 79 HIS C C -29.360 1.786 16.200 1.00 . A A . 79 HIS C 1 1
9 22558 1 1 79 HIS CA C -28.628 1.334 14.932 1.00 . A A . 79 HIS CA 1 1
9 22559 1 1 79 HIS CB C -27.415 0.432 15.281 1.00 . A A . 79 HIS CB 1 1
9 22560 1 1 79 HIS CD2 C -27.948 -1.122 17.320 1.00 . A A . 79 HIS CD2 1 1
9 22561 1 1 79 HIS CE1 C -28.084 -3.023 16.243 1.00 . A A . 79 HIS CE1 1 1
9 22562 1 1 79 HIS CG C -27.740 -0.859 16.004 1.00 . A A . 79 HIS CG 1 1
9 22563 1 1 79 HIS H H -27.325 2.947 14.541 1.00 . A A . 79 HIS H 1 1
9 22564 1 1 79 HIS HA H -29.314 0.786 14.283 1.00 . A A . 79 HIS HA 1 1
9 22565 1 1 79 HIS HB2 H -26.897 0.171 14.366 1.00 . A A . 79 HIS HB2 1 1
9 22566 1 1 79 HIS HB3 H -26.727 0.994 15.907 1.00 . A A . 79 HIS HB3 1 1
9 22567 1 1 79 HIS HD1 H -27.730 -2.217 14.401 1.00 . A A . 79 HIS HD1 1 1
9 22568 1 1 79 HIS HD2 H -27.948 -0.401 18.129 1.00 . A A . 79 HIS HD2 1 1
9 22569 1 1 79 HIS HE1 H -28.204 -4.074 16.023 1.00 . A A . 79 HIS HE1 1 1
9 22570 1 1 79 HIS HE2 H -28.310 -2.958 18.276 1.00 . A A . 79 HIS HE2 1 1
9 22571 1 1 79 HIS N N -28.154 2.533 14.226 1.00 . A A . 79 HIS N 1 1
9 22572 1 1 79 HIS ND1 N -27.836 -2.074 15.364 1.00 . A A . 79 HIS ND1 1 1
9 22573 1 1 79 HIS NE2 N -28.158 -2.472 17.436 1.00 . A A . 79 HIS NE2 1 1
9 22574 1 1 79 HIS O O -28.777 2.492 17.022 1.00 . A A . 79 HIS O 1 1
9 22575 1 1 80 HIS C C -30.968 1.029 18.773 1.00 . A A . 80 HIS C 1 1
9 22576 1 1 80 HIS CA C -31.466 1.758 17.491 1.00 . A A . 80 HIS CA 1 1
9 22577 1 1 80 HIS CB C -32.961 1.460 17.187 1.00 . A A . 80 HIS CB 1 1
9 22578 1 1 80 HIS CD2 C -34.485 0.927 19.245 1.00 . A A . 80 HIS CD2 1 1
9 22579 1 1 80 HIS CE1 C -35.085 2.972 19.737 1.00 . A A . 80 HIS CE1 1 1
9 22580 1 1 80 HIS CG C -33.900 1.753 18.338 1.00 . A A . 80 HIS CG 1 1
9 22581 1 1 80 HIS H H -30.995 0.807 15.641 1.00 . A A . 80 HIS H 1 1
9 22582 1 1 80 HIS HA H -31.356 2.835 17.634 1.00 . A A . 80 HIS HA 1 1
9 22583 1 1 80 HIS HB2 H -33.273 2.062 16.344 1.00 . A A . 80 HIS HB2 1 1
9 22584 1 1 80 HIS HB3 H -33.067 0.416 16.925 1.00 . A A . 80 HIS HB3 1 1
9 22585 1 1 80 HIS HD1 H -34.044 3.850 18.213 1.00 . A A . 80 HIS HD1 1 1
9 22586 1 1 80 HIS HD2 H -34.393 -0.151 19.280 1.00 . A A . 80 HIS HD2 1 1
9 22587 1 1 80 HIS HE1 H -35.557 3.818 20.216 1.00 . A A . 80 HIS HE1 1 1
9 22588 1 1 80 HIS HE2 H -35.612 1.413 20.944 1.00 . A A . 80 HIS HE2 1 1
9 22589 1 1 80 HIS N N -30.627 1.385 16.340 1.00 . A A . 80 HIS N 1 1
9 22590 1 1 80 HIS ND1 N -34.299 3.025 18.679 1.00 . A A . 80 HIS ND1 1 1
9 22591 1 1 80 HIS NE2 N -35.213 1.714 20.100 1.00 . A A . 80 HIS NE2 1 1
9 22592 1 1 80 HIS O O -31.221 -0.181 18.917 1.00 . A A . 80 HIS O 1 1
9 22593 1 1 80 HIS OXT O -30.312 1.665 19.618 1.00 . A A . 80 HIS OXT 1 1
9 22594 2 1 1 MET C C 0.308 -12.361 -18.724 1.00 . B B . 1 MET C 1 1
9 22595 2 1 1 MET CA C 0.529 -13.417 -17.632 1.00 . B B . 1 MET CA 1 1
9 22596 2 1 1 MET CB C 0.458 -12.794 -16.206 1.00 . B B . 1 MET CB 1 1
9 22597 2 1 1 MET CE C 1.507 -15.953 -13.609 1.00 . B B . 1 MET CE 1 1
9 22598 2 1 1 MET CG C 0.414 -13.820 -15.063 1.00 . B B . 1 MET CG 1 1
9 22599 2 1 1 MET H1 H 1.960 -14.833 -17.134 1.00 . B B . 1 MET H1 1 1
9 22600 2 1 1 MET H2 H 2.598 -13.417 -17.801 1.00 . B B . 1 MET H2 1 1
9 22601 2 1 1 MET H3 H 1.827 -14.547 -18.791 1.00 . B B . 1 MET H3 1 1
9 22602 2 1 1 MET HA H -0.247 -14.167 -17.727 1.00 . B B . 1 MET HA 1 1
9 22603 2 1 1 MET HB2 H 1.325 -12.163 -16.059 1.00 . B B . 1 MET HB2 1 1
9 22604 2 1 1 MET HB3 H -0.433 -12.174 -16.138 1.00 . B B . 1 MET HB3 1 1
9 22605 2 1 1 MET HE1 H 2.322 -16.649 -13.466 1.00 . B B . 1 MET HE1 1 1
9 22606 2 1 1 MET HE2 H 0.601 -16.502 -13.825 1.00 . B B . 1 MET HE2 1 1
9 22607 2 1 1 MET HE3 H 1.372 -15.371 -12.710 1.00 . B B . 1 MET HE3 1 1
9 22608 2 1 1 MET HG2 H 0.318 -13.291 -14.123 1.00 . B B . 1 MET HG2 1 1
9 22609 2 1 1 MET HG3 H -0.451 -14.459 -15.199 1.00 . B B . 1 MET HG3 1 1
9 22610 2 1 1 MET N N 1.819 -14.098 -17.852 1.00 . B B . 1 MET N 1 1
9 22611 2 1 1 MET O O -0.429 -12.604 -19.681 1.00 . B B . 1 MET O 1 1
9 22612 2 1 1 MET SD S 1.892 -14.860 -14.984 1.00 . B B . 1 MET SD 1 1
9 22613 2 1 2 ALA C C 2.088 -9.183 -19.431 1.00 . B B . 2 ALA C 1 1
9 22614 2 1 2 ALA CA C 0.854 -10.089 -19.544 1.00 . B B . 2 ALA CA 1 1
9 22615 2 1 2 ALA CB C -0.443 -9.297 -19.297 1.00 . B B . 2 ALA CB 1 1
9 22616 2 1 2 ALA H H 1.556 -11.071 -17.814 1.00 . B B . 2 ALA H 1 1
9 22617 2 1 2 ALA HA H 0.813 -10.511 -20.548 1.00 . B B . 2 ALA HA 1 1
9 22618 2 1 2 ALA HB1 H -1.297 -9.956 -19.390 1.00 . B B . 2 ALA HB1 1 1
9 22619 2 1 2 ALA HB2 H -0.529 -8.497 -20.023 1.00 . B B . 2 ALA HB2 1 1
9 22620 2 1 2 ALA HB3 H -0.429 -8.874 -18.301 1.00 . B B . 2 ALA HB3 1 1
9 22621 2 1 2 ALA N N 0.964 -11.193 -18.584 1.00 . B B . 2 ALA N 1 1
9 22622 2 1 2 ALA O O 2.494 -8.851 -18.313 1.00 . B B . 2 ALA O 1 1
9 22623 2 1 3 ASP C C 3.340 -6.481 -20.120 1.00 . B B . 3 ASP C 1 1
9 22624 2 1 3 ASP CA C 3.811 -7.840 -20.653 1.00 . B B . 3 ASP CA 1 1
9 22625 2 1 3 ASP CB C 4.318 -7.704 -22.119 1.00 . B B . 3 ASP CB 1 1
9 22626 2 1 3 ASP CG C 5.359 -6.577 -22.307 1.00 . B B . 3 ASP CG 1 1
9 22627 2 1 3 ASP H H 2.351 -9.193 -21.422 1.00 . B B . 3 ASP H 1 1
9 22628 2 1 3 ASP HA H 4.620 -8.211 -20.025 1.00 . B B . 3 ASP HA 1 1
9 22629 2 1 3 ASP HB2 H 4.767 -8.645 -22.422 1.00 . B B . 3 ASP HB2 1 1
9 22630 2 1 3 ASP HB3 H 3.469 -7.508 -22.771 1.00 . B B . 3 ASP HB3 1 1
9 22631 2 1 3 ASP N N 2.685 -8.811 -20.585 1.00 . B B . 3 ASP N 1 1
9 22632 2 1 3 ASP O O 3.999 -5.846 -19.293 1.00 . B B . 3 ASP O 1 1
9 22633 2 1 3 ASP OD1 O 6.566 -6.811 -22.077 1.00 . B B . 3 ASP OD1 1 1
9 22634 2 1 3 ASP OD2 O 4.972 -5.443 -22.669 1.00 . B B . 3 ASP OD2 1 1
9 22635 2 1 4 LYS C C 0.260 -5.385 -19.358 1.00 . B B . 4 LYS C 1 1
9 22636 2 1 4 LYS CA C 1.455 -4.892 -20.166 1.00 . B B . 4 LYS CA 1 1
9 22637 2 1 4 LYS CB C 0.983 -4.039 -21.367 1.00 . B B . 4 LYS CB 1 1
9 22638 2 1 4 LYS CD C -0.322 -1.970 -22.192 1.00 . B B . 4 LYS CD 1 1
9 22639 2 1 4 LYS CE C 0.848 -1.417 -23.031 1.00 . B B . 4 LYS CE 1 1
9 22640 2 1 4 LYS CG C 0.145 -2.800 -20.974 1.00 . B B . 4 LYS CG 1 1
9 22641 2 1 4 LYS H H 1.777 -6.638 -21.310 1.00 . B B . 4 LYS H 1 1
9 22642 2 1 4 LYS HA H 2.110 -4.291 -19.529 1.00 . B B . 4 LYS HA 1 1
9 22643 2 1 4 LYS HB2 H 1.857 -3.703 -21.913 1.00 . B B . 4 LYS HB2 1 1
9 22644 2 1 4 LYS HB3 H 0.384 -4.661 -22.029 1.00 . B B . 4 LYS HB3 1 1
9 22645 2 1 4 LYS HD2 H -0.940 -2.596 -22.827 1.00 . B B . 4 LYS HD2 1 1
9 22646 2 1 4 LYS HD3 H -0.921 -1.138 -21.834 1.00 . B B . 4 LYS HD3 1 1
9 22647 2 1 4 LYS HE2 H 1.388 -2.244 -23.472 1.00 . B B . 4 LYS HE2 1 1
9 22648 2 1 4 LYS HE3 H 0.450 -0.794 -23.822 1.00 . B B . 4 LYS HE3 1 1
9 22649 2 1 4 LYS HG2 H -0.732 -3.133 -20.426 1.00 . B B . 4 LYS HG2 1 1
9 22650 2 1 4 LYS HG3 H 0.742 -2.166 -20.323 1.00 . B B . 4 LYS HG3 1 1
9 22651 2 1 4 LYS HZ1 H 2.273 -1.213 -21.513 1.00 . B B . 4 LYS HZ1 1 1
9 22652 2 1 4 LYS HZ2 H 1.290 0.150 -21.722 1.00 . B B . 4 LYS HZ2 1 1
9 22653 2 1 4 LYS HZ3 H 2.520 -0.184 -22.829 1.00 . B B . 4 LYS HZ3 1 1
9 22654 2 1 4 LYS N N 2.182 -6.072 -20.627 1.00 . B B . 4 LYS N 1 1
9 22655 2 1 4 LYS NZ N 1.798 -0.610 -22.218 1.00 . B B . 4 LYS NZ 1 1
9 22656 2 1 4 LYS O O -0.565 -6.148 -19.887 1.00 . B B . 4 LYS O 1 1
9 22657 2 1 5 LEU C C -2.198 -4.635 -17.532 1.00 . B B . 5 LEU C 1 1
9 22658 2 1 5 LEU CA C -0.922 -5.415 -17.213 1.00 . B B . 5 LEU CA 1 1
9 22659 2 1 5 LEU CB C -0.561 -5.273 -15.711 1.00 . B B . 5 LEU CB 1 1
9 22660 2 1 5 LEU CD1 C 0.914 -5.873 -13.703 1.00 . B B . 5 LEU CD1 1 1
9 22661 2 1 5 LEU CD2 C 0.816 -7.459 -15.703 1.00 . B B . 5 LEU CD2 1 1
9 22662 2 1 5 LEU CG C 0.754 -5.980 -15.239 1.00 . B B . 5 LEU CG 1 1
9 22663 2 1 5 LEU H H 0.744 -4.232 -17.786 1.00 . B B . 5 LEU H 1 1
9 22664 2 1 5 LEU HA H -1.096 -6.469 -17.428 1.00 . B B . 5 LEU HA 1 1
9 22665 2 1 5 LEU HB2 H -0.479 -4.211 -15.476 1.00 . B B . 5 LEU HB2 1 1
9 22666 2 1 5 LEU HB3 H -1.388 -5.680 -15.132 1.00 . B B . 5 LEU HB3 1 1
9 22667 2 1 5 LEU HD11 H 0.092 -6.385 -13.211 1.00 . B B . 5 LEU HD11 1 1
9 22668 2 1 5 LEU HD12 H 0.910 -4.832 -13.408 1.00 . B B . 5 LEU HD12 1 1
9 22669 2 1 5 LEU HD13 H 1.850 -6.321 -13.399 1.00 . B B . 5 LEU HD13 1 1
9 22670 2 1 5 LEU HD21 H 1.742 -7.907 -15.365 1.00 . B B . 5 LEU HD21 1 1
9 22671 2 1 5 LEU HD22 H 0.776 -7.508 -16.785 1.00 . B B . 5 LEU HD22 1 1
9 22672 2 1 5 LEU HD23 H -0.018 -8.014 -15.291 1.00 . B B . 5 LEU HD23 1 1
9 22673 2 1 5 LEU HG H 1.598 -5.465 -15.685 1.00 . B B . 5 LEU HG 1 1
9 22674 2 1 5 LEU N N 0.151 -4.948 -18.094 1.00 . B B . 5 LEU N 1 1
9 22675 2 1 5 LEU O O -2.148 -3.457 -17.903 1.00 . B B . 5 LEU O 1 1
9 22676 2 1 6 LYS C C -5.318 -4.429 -16.334 1.00 . B B . 6 LYS C 1 1
9 22677 2 1 6 LYS CA C -4.653 -4.742 -17.660 1.00 . B B . 6 LYS CA 1 1
9 22678 2 1 6 LYS CB C -5.496 -5.753 -18.483 1.00 . B B . 6 LYS CB 1 1
9 22679 2 1 6 LYS CD C -4.467 -5.020 -20.734 1.00 . B B . 6 LYS CD 1 1
9 22680 2 1 6 LYS CE C -5.680 -4.161 -21.137 1.00 . B B . 6 LYS CE 1 1
9 22681 2 1 6 LYS CG C -4.845 -6.206 -19.813 1.00 . B B . 6 LYS CG 1 1
9 22682 2 1 6 LYS H H -3.280 -6.170 -16.904 1.00 . B B . 6 LYS H 1 1
9 22683 2 1 6 LYS HA H -4.530 -3.820 -18.228 1.00 . B B . 6 LYS HA 1 1
9 22684 2 1 6 LYS HB2 H -5.672 -6.639 -17.881 1.00 . B B . 6 LYS HB2 1 1
9 22685 2 1 6 LYS HB3 H -6.454 -5.306 -18.713 1.00 . B B . 6 LYS HB3 1 1
9 22686 2 1 6 LYS HD2 H -3.749 -4.387 -20.217 1.00 . B B . 6 LYS HD2 1 1
9 22687 2 1 6 LYS HD3 H -4.001 -5.411 -21.631 1.00 . B B . 6 LYS HD3 1 1
9 22688 2 1 6 LYS HE2 H -6.316 -4.734 -21.793 1.00 . B B . 6 LYS HE2 1 1
9 22689 2 1 6 LYS HE3 H -6.237 -3.889 -20.248 1.00 . B B . 6 LYS HE3 1 1
9 22690 2 1 6 LYS HG2 H -3.944 -6.766 -19.581 1.00 . B B . 6 LYS HG2 1 1
9 22691 2 1 6 LYS HG3 H -5.537 -6.857 -20.340 1.00 . B B . 6 LYS HG3 1 1
9 22692 2 1 6 LYS HZ1 H -4.674 -2.335 -21.211 1.00 . B B . 6 LYS HZ1 1 1
9 22693 2 1 6 LYS HZ2 H -6.111 -2.366 -22.104 1.00 . B B . 6 LYS HZ2 1 1
9 22694 2 1 6 LYS HZ3 H -4.735 -3.146 -22.693 1.00 . B B . 6 LYS HZ3 1 1
9 22695 2 1 6 LYS N N -3.333 -5.301 -17.357 1.00 . B B . 6 LYS N 1 1
9 22696 2 1 6 LYS NZ N -5.271 -2.917 -21.833 1.00 . B B . 6 LYS NZ 1 1
9 22697 2 1 6 LYS O O -5.074 -5.131 -15.361 1.00 . B B . 6 LYS O 1 1
9 22698 2 1 7 PHE C C -8.137 -2.366 -15.293 1.00 . B B . 7 PHE C 1 1
9 22699 2 1 7 PHE CA C -6.773 -2.987 -14.994 1.00 . B B . 7 PHE CA 1 1
9 22700 2 1 7 PHE CB C -5.871 -1.981 -14.216 1.00 . B B . 7 PHE CB 1 1
9 22701 2 1 7 PHE CD1 C -4.581 -0.615 -15.953 1.00 . B B . 7 PHE CD1 1 1
9 22702 2 1 7 PHE CD2 C -6.325 0.478 -14.732 1.00 . B B . 7 PHE CD2 1 1
9 22703 2 1 7 PHE CE1 C -4.339 0.553 -16.651 1.00 . B B . 7 PHE CE1 1 1
9 22704 2 1 7 PHE CE2 C -6.078 1.642 -15.427 1.00 . B B . 7 PHE CE2 1 1
9 22705 2 1 7 PHE CG C -5.582 -0.677 -14.977 1.00 . B B . 7 PHE CG 1 1
9 22706 2 1 7 PHE CZ C -5.087 1.682 -16.386 1.00 . B B . 7 PHE CZ 1 1
9 22707 2 1 7 PHE H H -6.246 -2.762 -17.009 1.00 . B B . 7 PHE H 1 1
9 22708 2 1 7 PHE HA H -6.919 -3.882 -14.388 1.00 . B B . 7 PHE HA 1 1
9 22709 2 1 7 PHE HB2 H -6.348 -1.732 -13.274 1.00 . B B . 7 PHE HB2 1 1
9 22710 2 1 7 PHE HB3 H -4.921 -2.457 -13.999 1.00 . B B . 7 PHE HB3 1 1
9 22711 2 1 7 PHE HD1 H -3.989 -1.499 -16.164 1.00 . B B . 7 PHE HD1 1 1
9 22712 2 1 7 PHE HD2 H -7.106 0.458 -13.979 1.00 . B B . 7 PHE HD2 1 1
9 22713 2 1 7 PHE HE1 H -3.562 0.583 -17.404 1.00 . B B . 7 PHE HE1 1 1
9 22714 2 1 7 PHE HE2 H -6.666 2.523 -15.220 1.00 . B B . 7 PHE HE2 1 1
9 22715 2 1 7 PHE HZ H -4.899 2.597 -16.933 1.00 . B B . 7 PHE HZ 1 1
9 22716 2 1 7 PHE N N -6.115 -3.367 -16.251 1.00 . B B . 7 PHE N 1 1
9 22717 2 1 7 PHE O O -8.311 -1.723 -16.336 1.00 . B B . 7 PHE O 1 1
9 22718 2 1 8 GLU C C -10.705 -1.460 -12.938 1.00 . B B . 8 GLU C 1 1
9 22719 2 1 8 GLU CA C -10.364 -1.799 -14.389 1.00 . B B . 8 GLU CA 1 1
9 22720 2 1 8 GLU CB C -11.528 -2.594 -15.045 1.00 . B B . 8 GLU CB 1 1
9 22721 2 1 8 GLU CD C -14.008 -2.595 -15.781 1.00 . B B . 8 GLU CD 1 1
9 22722 2 1 8 GLU CG C -12.841 -1.785 -15.187 1.00 . B B . 8 GLU CG 1 1
9 22723 2 1 8 GLU H H -8.974 -3.236 -13.674 1.00 . B B . 8 GLU H 1 1
9 22724 2 1 8 GLU HA H -10.204 -0.871 -14.940 1.00 . B B . 8 GLU HA 1 1
9 22725 2 1 8 GLU HB2 H -11.213 -2.913 -16.033 1.00 . B B . 8 GLU HB2 1 1
9 22726 2 1 8 GLU HB3 H -11.732 -3.477 -14.447 1.00 . B B . 8 GLU HB3 1 1
9 22727 2 1 8 GLU HG2 H -13.126 -1.418 -14.205 1.00 . B B . 8 GLU HG2 1 1
9 22728 2 1 8 GLU HG3 H -12.653 -0.927 -15.828 1.00 . B B . 8 GLU HG3 1 1
9 22729 2 1 8 GLU N N -9.102 -2.561 -14.387 1.00 . B B . 8 GLU N 1 1
9 22730 2 1 8 GLU O O -10.704 -2.345 -12.084 1.00 . B B . 8 GLU O 1 1
9 22731 2 1 8 GLU OE1 O -13.972 -2.909 -16.990 1.00 . B B . 8 GLU OE1 1 1
9 22732 2 1 8 GLU OE2 O -14.975 -2.901 -15.051 1.00 . B B . 8 GLU OE2 1 1
9 22733 2 1 9 ILE C C -12.777 0.018 -11.019 1.00 . B B . 9 ILE C 1 1
9 22734 2 1 9 ILE CA C -11.296 0.297 -11.317 1.00 . B B . 9 ILE CA 1 1
9 22735 2 1 9 ILE CB C -10.929 1.818 -11.150 1.00 . B B . 9 ILE CB 1 1
9 22736 2 1 9 ILE CD1 C -8.909 3.445 -11.372 1.00 . B B . 9 ILE CD1 1 1
9 22737 2 1 9 ILE CG1 C -9.408 2.021 -11.476 1.00 . B B . 9 ILE CG1 1 1
9 22738 2 1 9 ILE CG2 C -11.272 2.329 -9.719 1.00 . B B . 9 ILE CG2 1 1
9 22739 2 1 9 ILE H H -11.075 0.447 -13.415 1.00 . B B . 9 ILE H 1 1
9 22740 2 1 9 ILE HA H -10.679 -0.274 -10.616 1.00 . B B . 9 ILE HA 1 1
9 22741 2 1 9 ILE HB H -11.523 2.389 -11.865 1.00 . B B . 9 ILE HB 1 1
9 22742 2 1 9 ILE HD11 H -7.866 3.478 -11.647 1.00 . B B . 9 ILE HD11 1 1
9 22743 2 1 9 ILE HD12 H -9.023 3.796 -10.357 1.00 . B B . 9 ILE HD12 1 1
9 22744 2 1 9 ILE HD13 H -9.475 4.081 -12.040 1.00 . B B . 9 ILE HD13 1 1
9 22745 2 1 9 ILE HG12 H -8.814 1.429 -10.790 1.00 . B B . 9 ILE HG12 1 1
9 22746 2 1 9 ILE HG13 H -9.210 1.679 -12.486 1.00 . B B . 9 ILE HG13 1 1
9 22747 2 1 9 ILE HG21 H -10.693 1.781 -8.984 1.00 . B B . 9 ILE HG21 1 1
9 22748 2 1 9 ILE HG22 H -12.325 2.183 -9.521 1.00 . B B . 9 ILE HG22 1 1
9 22749 2 1 9 ILE HG23 H -11.044 3.385 -9.640 1.00 . B B . 9 ILE HG23 1 1
9 22750 2 1 9 ILE N N -10.999 -0.183 -12.669 1.00 . B B . 9 ILE N 1 1
9 22751 2 1 9 ILE O O -13.675 0.638 -11.590 1.00 . B B . 9 ILE O 1 1
9 22752 2 1 10 ILE C C -14.960 -0.662 -8.695 1.00 . B B . 10 ILE C 1 1
9 22753 2 1 10 ILE CA C -14.323 -1.500 -9.822 1.00 . B B . 10 ILE CA 1 1
9 22754 2 1 10 ILE CB C -14.213 -3.014 -9.388 1.00 . B B . 10 ILE CB 1 1
9 22755 2 1 10 ILE CD1 C -13.814 -3.791 -11.851 1.00 . B B . 10 ILE CD1 1 1
9 22756 2 1 10 ILE CG1 C -13.336 -3.829 -10.401 1.00 . B B . 10 ILE CG1 1 1
9 22757 2 1 10 ILE CG2 C -15.612 -3.663 -9.236 1.00 . B B . 10 ILE CG2 1 1
9 22758 2 1 10 ILE H H -12.231 -1.277 -9.641 1.00 . B B . 10 ILE H 1 1
9 22759 2 1 10 ILE HA H -14.952 -1.433 -10.713 1.00 . B B . 10 ILE HA 1 1
9 22760 2 1 10 ILE HB H -13.725 -3.045 -8.412 1.00 . B B . 10 ILE HB 1 1
9 22761 2 1 10 ILE HD11 H -14.828 -4.157 -11.911 1.00 . B B . 10 ILE HD11 1 1
9 22762 2 1 10 ILE HD12 H -13.173 -4.417 -12.459 1.00 . B B . 10 ILE HD12 1 1
9 22763 2 1 10 ILE HD13 H -13.773 -2.777 -12.226 1.00 . B B . 10 ILE HD13 1 1
9 22764 2 1 10 ILE HG12 H -12.324 -3.443 -10.386 1.00 . B B . 10 ILE HG12 1 1
9 22765 2 1 10 ILE HG13 H -13.309 -4.869 -10.093 1.00 . B B . 10 ILE HG13 1 1
9 22766 2 1 10 ILE HG21 H -16.179 -3.133 -8.480 1.00 . B B . 10 ILE HG21 1 1
9 22767 2 1 10 ILE HG22 H -15.502 -4.696 -8.934 1.00 . B B . 10 ILE HG22 1 1
9 22768 2 1 10 ILE HG23 H -16.144 -3.621 -10.178 1.00 . B B . 10 ILE HG23 1 1
9 22769 2 1 10 ILE N N -12.997 -0.953 -10.138 1.00 . B B . 10 ILE N 1 1
9 22770 2 1 10 ILE O O -16.187 -0.495 -8.638 1.00 . B B . 10 ILE O 1 1
9 22771 2 1 11 GLU C C -13.315 1.646 -6.297 1.00 . B B . 11 GLU C 1 1
9 22772 2 1 11 GLU CA C -14.509 0.781 -6.722 1.00 . B B . 11 GLU CA 1 1
9 22773 2 1 11 GLU CB C -15.053 -0.021 -5.503 1.00 . B B . 11 GLU CB 1 1
9 22774 2 1 11 GLU CD C -16.651 1.808 -4.640 1.00 . B B . 11 GLU CD 1 1
9 22775 2 1 11 GLU CG C -15.514 0.829 -4.300 1.00 . B B . 11 GLU CG 1 1
9 22776 2 1 11 GLU H H -13.131 -0.347 -7.876 1.00 . B B . 11 GLU H 1 1
9 22777 2 1 11 GLU HA H -15.293 1.432 -7.103 1.00 . B B . 11 GLU HA 1 1
9 22778 2 1 11 GLU HB2 H -15.896 -0.616 -5.835 1.00 . B B . 11 GLU HB2 1 1
9 22779 2 1 11 GLU HB3 H -14.276 -0.700 -5.160 1.00 . B B . 11 GLU HB3 1 1
9 22780 2 1 11 GLU HG2 H -15.850 0.161 -3.514 1.00 . B B . 11 GLU HG2 1 1
9 22781 2 1 11 GLU HG3 H -14.659 1.392 -3.929 1.00 . B B . 11 GLU HG3 1 1
9 22782 2 1 11 GLU N N -14.098 -0.130 -7.804 1.00 . B B . 11 GLU N 1 1
9 22783 2 1 11 GLU O O -12.174 1.217 -6.396 1.00 . B B . 11 GLU O 1 1
9 22784 2 1 11 GLU OE1 O -17.799 1.358 -4.795 1.00 . B B . 11 GLU OE1 1 1
9 22785 2 1 11 GLU OE2 O -16.404 3.026 -4.774 1.00 . B B . 11 GLU OE2 1 1
9 22786 2 1 12 GLU C C -12.912 3.781 -3.713 1.00 . B B . 12 GLU C 1 1
9 22787 2 1 12 GLU CA C -12.625 3.776 -5.225 1.00 . B B . 12 GLU CA 1 1
9 22788 2 1 12 GLU CB C -12.745 5.200 -5.827 1.00 . B B . 12 GLU CB 1 1
9 22789 2 1 12 GLU CD C -12.881 6.642 -7.956 1.00 . B B . 12 GLU CD 1 1
9 22790 2 1 12 GLU CG C -12.599 5.250 -7.365 1.00 . B B . 12 GLU CG 1 1
9 22791 2 1 12 GLU H H -14.518 3.196 -6.003 1.00 . B B . 12 GLU H 1 1
9 22792 2 1 12 GLU HA H -11.617 3.392 -5.402 1.00 . B B . 12 GLU HA 1 1
9 22793 2 1 12 GLU HB2 H -13.719 5.610 -5.567 1.00 . B B . 12 GLU HB2 1 1
9 22794 2 1 12 GLU HB3 H -11.977 5.831 -5.392 1.00 . B B . 12 GLU HB3 1 1
9 22795 2 1 12 GLU HG2 H -11.588 4.947 -7.630 1.00 . B B . 12 GLU HG2 1 1
9 22796 2 1 12 GLU HG3 H -13.295 4.540 -7.799 1.00 . B B . 12 GLU HG3 1 1
9 22797 2 1 12 GLU N N -13.602 2.879 -5.869 1.00 . B B . 12 GLU N 1 1
9 22798 2 1 12 GLU O O -13.977 4.228 -3.284 1.00 . B B . 12 GLU O 1 1
9 22799 2 1 12 GLU OE1 O -14.069 7.004 -8.116 1.00 . B B . 12 GLU OE1 1 1
9 22800 2 1 12 GLU OE2 O -11.933 7.382 -8.251 1.00 . B B . 12 GLU OE2 1 1
9 22801 2 1 13 LEU C C -11.840 4.326 -0.666 1.00 . B B . 13 LEU C 1 1
9 22802 2 1 13 LEU CA C -12.222 3.073 -1.460 1.00 . B B . 13 LEU CA 1 1
9 22803 2 1 13 LEU CB C -11.440 1.834 -0.930 1.00 . B B . 13 LEU CB 1 1
9 22804 2 1 13 LEU CD1 C -10.894 -0.673 -1.029 1.00 . B B . 13 LEU CD1 1 1
9 22805 2 1 13 LEU CD2 C -13.276 0.129 -1.485 1.00 . B B . 13 LEU CD2 1 1
9 22806 2 1 13 LEU CG C -11.771 0.464 -1.608 1.00 . B B . 13 LEU CG 1 1
9 22807 2 1 13 LEU H H -11.076 3.115 -3.285 1.00 . B B . 13 LEU H 1 1
9 22808 2 1 13 LEU HA H -13.288 2.890 -1.326 1.00 . B B . 13 LEU HA 1 1
9 22809 2 1 13 LEU HB2 H -10.376 2.027 -1.060 1.00 . B B . 13 LEU HB2 1 1
9 22810 2 1 13 LEU HB3 H -11.635 1.741 0.134 1.00 . B B . 13 LEU HB3 1 1
9 22811 2 1 13 LEU HD11 H -9.849 -0.440 -1.185 1.00 . B B . 13 LEU HD11 1 1
9 22812 2 1 13 LEU HD12 H -11.122 -1.604 -1.528 1.00 . B B . 13 LEU HD12 1 1
9 22813 2 1 13 LEU HD13 H -11.081 -0.781 0.034 1.00 . B B . 13 LEU HD13 1 1
9 22814 2 1 13 LEU HD21 H -13.485 -0.811 -1.980 1.00 . B B . 13 LEU HD21 1 1
9 22815 2 1 13 LEU HD22 H -13.861 0.910 -1.955 1.00 . B B . 13 LEU HD22 1 1
9 22816 2 1 13 LEU HD23 H -13.557 0.054 -0.443 1.00 . B B . 13 LEU HD23 1 1
9 22817 2 1 13 LEU HG H -11.540 0.538 -2.666 1.00 . B B . 13 LEU HG 1 1
9 22818 2 1 13 LEU N N -11.967 3.280 -2.901 1.00 . B B . 13 LEU N 1 1
9 22819 2 1 13 LEU O O -12.691 4.963 -0.035 1.00 . B B . 13 LEU O 1 1
9 22820 2 1 14 ILE C C -8.917 6.526 -0.746 1.00 . B B . 14 ILE C 1 1
9 22821 2 1 14 ILE CA C -9.966 5.775 0.083 1.00 . B B . 14 ILE CA 1 1
9 22822 2 1 14 ILE CB C -9.240 5.188 1.369 1.00 . B B . 14 ILE CB 1 1
9 22823 2 1 14 ILE CD1 C -9.450 3.464 3.290 1.00 . B B . 14 ILE CD1 1 1
9 22824 2 1 14 ILE CG1 C -10.145 4.178 2.154 1.00 . B B . 14 ILE CG1 1 1
9 22825 2 1 14 ILE CG2 C -8.774 6.333 2.305 1.00 . B B . 14 ILE CG2 1 1
9 22826 2 1 14 ILE H H -9.971 4.244 -1.380 1.00 . B B . 14 ILE H 1 1
9 22827 2 1 14 ILE HA H -10.753 6.461 0.397 1.00 . B B . 14 ILE HA 1 1
9 22828 2 1 14 ILE HB H -8.346 4.650 1.032 1.00 . B B . 14 ILE HB 1 1
9 22829 2 1 14 ILE HD11 H -10.150 2.798 3.772 1.00 . B B . 14 ILE HD11 1 1
9 22830 2 1 14 ILE HD12 H -9.094 4.187 4.011 1.00 . B B . 14 ILE HD12 1 1
9 22831 2 1 14 ILE HD13 H -8.615 2.892 2.909 1.00 . B B . 14 ILE HD13 1 1
9 22832 2 1 14 ILE HG12 H -10.993 4.704 2.573 1.00 . B B . 14 ILE HG12 1 1
9 22833 2 1 14 ILE HG13 H -10.509 3.422 1.471 1.00 . B B . 14 ILE HG13 1 1
9 22834 2 1 14 ILE HG21 H -8.099 6.990 1.774 1.00 . B B . 14 ILE HG21 1 1
9 22835 2 1 14 ILE HG22 H -8.255 5.919 3.162 1.00 . B B . 14 ILE HG22 1 1
9 22836 2 1 14 ILE HG23 H -9.630 6.900 2.651 1.00 . B B . 14 ILE HG23 1 1
9 22837 2 1 14 ILE N N -10.554 4.705 -0.744 1.00 . B B . 14 ILE N 1 1
9 22838 2 1 14 ILE O O -7.943 5.919 -1.177 1.00 . B B . 14 ILE O 1 1
9 22839 2 1 15 VAL C C -7.247 9.301 -0.417 1.00 . B B . 15 VAL C 1 1
9 22840 2 1 15 VAL CA C -8.066 8.687 -1.563 1.00 . B B . 15 VAL CA 1 1
9 22841 2 1 15 VAL CB C -8.665 9.808 -2.495 1.00 . B B . 15 VAL CB 1 1
9 22842 2 1 15 VAL CG1 C -7.548 10.702 -3.098 1.00 . B B . 15 VAL CG1 1 1
9 22843 2 1 15 VAL CG2 C -9.545 9.185 -3.611 1.00 . B B . 15 VAL CG2 1 1
9 22844 2 1 15 VAL H H -9.958 8.234 -0.718 1.00 . B B . 15 VAL H 1 1
9 22845 2 1 15 VAL HA H -7.408 8.057 -2.176 1.00 . B B . 15 VAL HA 1 1
9 22846 2 1 15 VAL HB H -9.306 10.446 -1.881 1.00 . B B . 15 VAL HB 1 1
9 22847 2 1 15 VAL HG11 H -6.880 10.101 -3.705 1.00 . B B . 15 VAL HG11 1 1
9 22848 2 1 15 VAL HG12 H -6.981 11.166 -2.301 1.00 . B B . 15 VAL HG12 1 1
9 22849 2 1 15 VAL HG13 H -7.992 11.474 -3.710 1.00 . B B . 15 VAL HG13 1 1
9 22850 2 1 15 VAL HG21 H -9.965 9.970 -4.227 1.00 . B B . 15 VAL HG21 1 1
9 22851 2 1 15 VAL HG22 H -10.350 8.616 -3.164 1.00 . B B . 15 VAL HG22 1 1
9 22852 2 1 15 VAL HG23 H -8.947 8.528 -4.232 1.00 . B B . 15 VAL HG23 1 1
9 22853 2 1 15 VAL N N -9.108 7.830 -0.972 1.00 . B B . 15 VAL N 1 1
9 22854 2 1 15 VAL O O -7.789 10.001 0.447 1.00 . B B . 15 VAL O 1 1
9 22855 2 1 16 LEU C C -4.423 10.770 0.461 1.00 . B B . 16 LEU C 1 1
9 22856 2 1 16 LEU CA C -5.019 9.386 0.677 1.00 . B B . 16 LEU CA 1 1
9 22857 2 1 16 LEU CB C -3.894 8.326 0.787 1.00 . B B . 16 LEU CB 1 1
9 22858 2 1 16 LEU CD1 C -3.231 5.861 1.094 1.00 . B B . 16 LEU CD1 1 1
9 22859 2 1 16 LEU CD2 C -5.311 6.797 2.223 1.00 . B B . 16 LEU CD2 1 1
9 22860 2 1 16 LEU CG C -4.395 6.867 0.996 1.00 . B B . 16 LEU CG 1 1
9 22861 2 1 16 LEU H H -5.568 8.577 -1.204 1.00 . B B . 16 LEU H 1 1
9 22862 2 1 16 LEU HA H -5.579 9.397 1.608 1.00 . B B . 16 LEU HA 1 1
9 22863 2 1 16 LEU HB2 H -3.300 8.359 -0.126 1.00 . B B . 16 LEU HB2 1 1
9 22864 2 1 16 LEU HB3 H -3.247 8.589 1.620 1.00 . B B . 16 LEU HB3 1 1
9 22865 2 1 16 LEU HD11 H -2.664 5.876 0.172 1.00 . B B . 16 LEU HD11 1 1
9 22866 2 1 16 LEU HD12 H -3.619 4.863 1.254 1.00 . B B . 16 LEU HD12 1 1
9 22867 2 1 16 LEU HD13 H -2.580 6.129 1.919 1.00 . B B . 16 LEU HD13 1 1
9 22868 2 1 16 LEU HD21 H -5.658 5.781 2.364 1.00 . B B . 16 LEU HD21 1 1
9 22869 2 1 16 LEU HD22 H -6.169 7.442 2.076 1.00 . B B . 16 LEU HD22 1 1
9 22870 2 1 16 LEU HD23 H -4.773 7.115 3.106 1.00 . B B . 16 LEU HD23 1 1
9 22871 2 1 16 LEU HG H -4.990 6.582 0.135 1.00 . B B . 16 LEU HG 1 1
9 22872 2 1 16 LEU N N -5.941 9.019 -0.419 1.00 . B B . 16 LEU N 1 1
9 22873 2 1 16 LEU O O -4.083 11.464 1.430 1.00 . B B . 16 LEU O 1 1
9 22874 2 1 17 SER C C -3.877 12.566 -2.776 1.00 . B B . 17 SER C 1 1
9 22875 2 1 17 SER CA C -3.746 12.429 -1.252 1.00 . B B . 17 SER CA 1 1
9 22876 2 1 17 SER CB C -2.261 12.523 -0.835 1.00 . B B . 17 SER CB 1 1
9 22877 2 1 17 SER H H -4.786 10.625 -1.507 1.00 . B B . 17 SER H 1 1
9 22878 2 1 17 SER HA H -4.302 13.237 -0.781 1.00 . B B . 17 SER HA 1 1
9 22879 2 1 17 SER HB2 H -2.175 12.339 0.231 1.00 . B B . 17 SER HB2 1 1
9 22880 2 1 17 SER HB3 H -1.681 11.778 -1.365 1.00 . B B . 17 SER HB3 1 1
9 22881 2 1 17 SER HG H -1.594 14.284 -0.284 1.00 . B B . 17 SER HG 1 1
9 22882 2 1 17 SER N N -4.353 11.170 -0.819 1.00 . B B . 17 SER N 1 1
9 22883 2 1 17 SER O O -4.035 11.569 -3.481 1.00 . B B . 17 SER O 1 1
9 22884 2 1 17 SER OG O -1.720 13.804 -1.110 1.00 . B B . 17 SER OG 1 1
9 22885 2 1 18 GLU C C -2.677 15.132 -4.999 1.00 . B B . 18 GLU C 1 1
9 22886 2 1 18 GLU CA C -3.871 14.240 -4.635 1.00 . B B . 18 GLU CA 1 1
9 22887 2 1 18 GLU CB C -5.208 15.010 -4.826 1.00 . B B . 18 GLU CB 1 1
9 22888 2 1 18 GLU CD C -6.773 16.265 -6.432 1.00 . B B . 18 GLU CD 1 1
9 22889 2 1 18 GLU CG C -5.429 15.554 -6.253 1.00 . B B . 18 GLU CG 1 1
9 22890 2 1 18 GLU H H -3.493 14.475 -2.578 1.00 . B B . 18 GLU H 1 1
9 22891 2 1 18 GLU HA H -3.866 13.357 -5.275 1.00 . B B . 18 GLU HA 1 1
9 22892 2 1 18 GLU HB2 H -6.026 14.334 -4.592 1.00 . B B . 18 GLU HB2 1 1
9 22893 2 1 18 GLU HB3 H -5.243 15.843 -4.134 1.00 . B B . 18 GLU HB3 1 1
9 22894 2 1 18 GLU HG2 H -4.625 16.249 -6.481 1.00 . B B . 18 GLU HG2 1 1
9 22895 2 1 18 GLU HG3 H -5.373 14.726 -6.956 1.00 . B B . 18 GLU HG3 1 1
9 22896 2 1 18 GLU N N -3.741 13.815 -3.236 1.00 . B B . 18 GLU N 1 1
9 22897 2 1 18 GLU O O -2.248 15.950 -4.177 1.00 . B B . 18 GLU O 1 1
9 22898 2 1 18 GLU OE1 O -7.775 15.584 -6.692 1.00 . B B . 18 GLU OE1 1 1
9 22899 2 1 18 GLU OE2 O -6.828 17.508 -6.318 1.00 . B B . 18 GLU OE2 1 1
9 22900 2 1 19 ASN C C -1.418 17.078 -7.313 1.00 . B B . 19 ASN C 1 1
9 22901 2 1 19 ASN CA C -0.958 15.762 -6.660 1.00 . B B . 19 ASN CA 1 1
9 22902 2 1 19 ASN CB C -0.102 14.902 -7.637 1.00 . B B . 19 ASN CB 1 1
9 22903 2 1 19 ASN CG C 1.330 15.399 -7.914 1.00 . B B . 19 ASN CG 1 1
9 22904 2 1 19 ASN H H -2.600 14.357 -6.864 1.00 . B B . 19 ASN H 1 1
9 22905 2 1 19 ASN HA H -0.365 15.995 -5.782 1.00 . B B . 19 ASN HA 1 1
9 22906 2 1 19 ASN HB2 H -0.033 13.899 -7.229 1.00 . B B . 19 ASN HB2 1 1
9 22907 2 1 19 ASN HB3 H -0.620 14.835 -8.591 1.00 . B B . 19 ASN HB3 1 1
9 22908 2 1 19 ASN HD21 H 1.912 13.544 -8.264 1.00 . B B . 19 ASN HD21 1 1
9 22909 2 1 19 ASN HD22 H 3.124 14.762 -8.421 1.00 . B B . 19 ASN HD22 1 1
9 22910 2 1 19 ASN N N -2.153 14.989 -6.228 1.00 . B B . 19 ASN N 1 1
9 22911 2 1 19 ASN ND2 N 2.209 14.478 -8.230 1.00 . B B . 19 ASN ND2 1 1
9 22912 2 1 19 ASN O O -2.579 17.193 -7.726 1.00 . B B . 19 ASN O 1 1
9 22913 2 1 19 ASN OD1 O 1.646 16.585 -7.877 1.00 . B B . 19 ASN OD1 1 1
9 22914 2 1 20 ALA C C -0.962 18.879 -9.702 1.00 . B B . 20 ALA C 1 1
9 22915 2 1 20 ALA CA C -0.723 19.274 -8.226 1.00 . B B . 20 ALA CA 1 1
9 22916 2 1 20 ALA CB C 0.486 20.211 -8.090 1.00 . B B . 20 ALA CB 1 1
9 22917 2 1 20 ALA H H 0.318 17.977 -6.891 1.00 . B B . 20 ALA H 1 1
9 22918 2 1 20 ALA HA H -1.603 19.793 -7.848 1.00 . B B . 20 ALA HA 1 1
9 22919 2 1 20 ALA HB1 H 1.374 19.715 -8.454 1.00 . B B . 20 ALA HB1 1 1
9 22920 2 1 20 ALA HB2 H 0.627 20.477 -7.048 1.00 . B B . 20 ALA HB2 1 1
9 22921 2 1 20 ALA HB3 H 0.318 21.116 -8.662 1.00 . B B . 20 ALA HB3 1 1
9 22922 2 1 20 ALA N N -0.515 18.062 -7.403 1.00 . B B . 20 ALA N 1 1
9 22923 2 1 20 ALA O O -1.805 19.460 -10.394 1.00 . B B . 20 ALA O 1 1
9 22924 2 1 21 LYS C C -1.700 16.379 -11.508 1.00 . B B . 21 LYS C 1 1
9 22925 2 1 21 LYS CA C -0.394 17.209 -11.475 1.00 . B B . 21 LYS CA 1 1
9 22926 2 1 21 LYS CB C 0.829 16.306 -11.795 1.00 . B B . 21 LYS CB 1 1
9 22927 2 1 21 LYS CD C 2.340 18.256 -12.542 1.00 . B B . 21 LYS CD 1 1
9 22928 2 1 21 LYS CE C 3.650 19.023 -12.297 1.00 . B B . 21 LYS CE 1 1
9 22929 2 1 21 LYS CG C 2.200 17.005 -11.642 1.00 . B B . 21 LYS CG 1 1
9 22930 2 1 21 LYS H H 0.524 17.540 -9.577 1.00 . B B . 21 LYS H 1 1
9 22931 2 1 21 LYS HA H -0.462 17.991 -12.230 1.00 . B B . 21 LYS HA 1 1
9 22932 2 1 21 LYS HB2 H 0.815 15.447 -11.132 1.00 . B B . 21 LYS HB2 1 1
9 22933 2 1 21 LYS HB3 H 0.745 15.951 -12.821 1.00 . B B . 21 LYS HB3 1 1
9 22934 2 1 21 LYS HD2 H 2.309 17.943 -13.580 1.00 . B B . 21 LYS HD2 1 1
9 22935 2 1 21 LYS HD3 H 1.504 18.923 -12.351 1.00 . B B . 21 LYS HD3 1 1
9 22936 2 1 21 LYS HE2 H 3.676 19.885 -12.950 1.00 . B B . 21 LYS HE2 1 1
9 22937 2 1 21 LYS HE3 H 3.675 19.360 -11.268 1.00 . B B . 21 LYS HE3 1 1
9 22938 2 1 21 LYS HG2 H 2.324 17.305 -10.604 1.00 . B B . 21 LYS HG2 1 1
9 22939 2 1 21 LYS HG3 H 2.984 16.297 -11.898 1.00 . B B . 21 LYS HG3 1 1
9 22940 2 1 21 LYS HZ1 H 5.709 18.784 -12.488 1.00 . B B . 21 LYS HZ1 1 1
9 22941 2 1 21 LYS HZ2 H 4.811 17.786 -13.514 1.00 . B B . 21 LYS HZ2 1 1
9 22942 2 1 21 LYS HZ3 H 4.924 17.424 -11.865 1.00 . B B . 21 LYS HZ3 1 1
9 22943 2 1 21 LYS N N -0.206 17.855 -10.149 1.00 . B B . 21 LYS N 1 1
9 22944 2 1 21 LYS NZ N 4.855 18.196 -12.559 1.00 . B B . 21 LYS NZ 1 1
9 22945 2 1 21 LYS O O -2.211 16.031 -12.574 1.00 . B B . 21 LYS O 1 1
9 22946 2 1 22 GLY C C -3.235 14.002 -9.430 1.00 . B B . 22 GLY C 1 1
9 22947 2 1 22 GLY CA C -3.444 15.348 -10.082 1.00 . B B . 22 GLY CA 1 1
9 22948 2 1 22 GLY H H -1.671 16.318 -9.523 1.00 . B B . 22 GLY H 1 1
9 22949 2 1 22 GLY HA2 H -4.067 15.960 -9.440 1.00 . B B . 22 GLY HA2 1 1
9 22950 2 1 22 GLY HA3 H -3.959 15.194 -11.022 1.00 . B B . 22 GLY HA3 1 1
9 22951 2 1 22 GLY N N -2.190 16.054 -10.307 1.00 . B B . 22 GLY N 1 1
9 22952 2 1 22 GLY O O -3.997 13.660 -8.532 1.00 . B B . 22 GLY O 1 1
9 22953 2 1 23 TRP C C -2.128 11.668 -7.872 1.00 . B B . 23 TRP C 1 1
9 22954 2 1 23 TRP CA C -1.757 11.968 -9.342 1.00 . B B . 23 TRP CA 1 1
9 22955 2 1 23 TRP CB C -0.251 11.662 -9.575 1.00 . B B . 23 TRP CB 1 1
9 22956 2 1 23 TRP CD1 C 0.143 12.509 -11.980 1.00 . B B . 23 TRP CD1 1 1
9 22957 2 1 23 TRP CD2 C 0.654 10.349 -11.673 1.00 . B B . 23 TRP CD2 1 1
9 22958 2 1 23 TRP CE2 C 0.914 10.685 -13.013 1.00 . B B . 23 TRP CE2 1 1
9 22959 2 1 23 TRP CE3 C 0.908 9.037 -11.242 1.00 . B B . 23 TRP CE3 1 1
9 22960 2 1 23 TRP CG C 0.154 11.533 -11.026 1.00 . B B . 23 TRP CG 1 1
9 22961 2 1 23 TRP CH2 C 1.657 8.485 -13.482 1.00 . B B . 23 TRP CH2 1 1
9 22962 2 1 23 TRP CZ2 C 1.416 9.759 -13.931 1.00 . B B . 23 TRP CZ2 1 1
9 22963 2 1 23 TRP CZ3 C 1.405 8.119 -12.151 1.00 . B B . 23 TRP CZ3 1 1
9 22964 2 1 23 TRP H H -1.405 13.858 -10.245 1.00 . B B . 23 TRP H 1 1
9 22965 2 1 23 TRP HA H -2.343 11.326 -9.989 1.00 . B B . 23 TRP HA 1 1
9 22966 2 1 23 TRP HB2 H 0.340 12.459 -9.142 1.00 . B B . 23 TRP HB2 1 1
9 22967 2 1 23 TRP HB3 H 0.009 10.734 -9.073 1.00 . B B . 23 TRP HB3 1 1
9 22968 2 1 23 TRP HD1 H -0.186 13.527 -11.809 1.00 . B B . 23 TRP HD1 1 1
9 22969 2 1 23 TRP HE1 H 0.664 12.519 -14.005 1.00 . B B . 23 TRP HE1 1 1
9 22970 2 1 23 TRP HE3 H 0.719 8.737 -10.218 1.00 . B B . 23 TRP HE3 1 1
9 22971 2 1 23 TRP HH2 H 2.047 7.734 -14.160 1.00 . B B . 23 TRP HH2 1 1
9 22972 2 1 23 TRP HZ2 H 1.611 10.023 -14.964 1.00 . B B . 23 TRP HZ2 1 1
9 22973 2 1 23 TRP HZ3 H 1.610 7.103 -11.835 1.00 . B B . 23 TRP HZ3 1 1
9 22974 2 1 23 TRP N N -2.076 13.364 -9.736 1.00 . B B . 23 TRP N 1 1
9 22975 2 1 23 TRP NE1 N 0.586 12.007 -13.173 1.00 . B B . 23 TRP NE1 1 1
9 22976 2 1 23 TRP O O -1.466 12.144 -6.946 1.00 . B B . 23 TRP O 1 1
9 22977 2 1 24 ARG C C -3.253 9.262 -5.877 1.00 . B B . 24 ARG C 1 1
9 22978 2 1 24 ARG CA C -3.749 10.615 -6.346 1.00 . B B . 24 ARG CA 1 1
9 22979 2 1 24 ARG CB C -5.296 10.590 -6.342 1.00 . B B . 24 ARG CB 1 1
9 22980 2 1 24 ARG CD C -7.528 11.834 -6.725 1.00 . B B . 24 ARG CD 1 1
9 22981 2 1 24 ARG CG C -5.978 11.909 -6.736 1.00 . B B . 24 ARG CG 1 1
9 22982 2 1 24 ARG CZ C -9.336 10.229 -7.419 1.00 . B B . 24 ARG CZ 1 1
9 22983 2 1 24 ARG H H -3.585 10.410 -8.432 1.00 . B B . 24 ARG H 1 1
9 22984 2 1 24 ARG HA H -3.410 11.389 -5.654 1.00 . B B . 24 ARG HA 1 1
9 22985 2 1 24 ARG HB2 H -5.634 9.820 -7.028 1.00 . B B . 24 ARG HB2 1 1
9 22986 2 1 24 ARG HB3 H -5.635 10.326 -5.341 1.00 . B B . 24 ARG HB3 1 1
9 22987 2 1 24 ARG HD2 H -7.876 12.044 -5.721 1.00 . B B . 24 ARG HD2 1 1
9 22988 2 1 24 ARG HD3 H -7.916 12.592 -7.397 1.00 . B B . 24 ARG HD3 1 1
9 22989 2 1 24 ARG HE H -7.408 9.778 -7.198 1.00 . B B . 24 ARG HE 1 1
9 22990 2 1 24 ARG HG2 H -5.671 12.667 -6.027 1.00 . B B . 24 ARG HG2 1 1
9 22991 2 1 24 ARG HG3 H -5.632 12.206 -7.711 1.00 . B B . 24 ARG HG3 1 1
9 22992 2 1 24 ARG HH11 H -10.053 12.109 -7.140 1.00 . B B . 24 ARG HH11 1 1
9 22993 2 1 24 ARG HH12 H -11.233 10.929 -7.601 1.00 . B B . 24 ARG HH12 1 1
9 22994 2 1 24 ARG HH21 H -8.978 8.248 -7.615 1.00 . B B . 24 ARG HH21 1 1
9 22995 2 1 24 ARG HH22 H -10.623 8.740 -7.866 1.00 . B B . 24 ARG HH22 1 1
9 22996 2 1 24 ARG N N -3.205 10.895 -7.674 1.00 . B B . 24 ARG N 1 1
9 22997 2 1 24 ARG NE N -8.057 10.512 -7.132 1.00 . B B . 24 ARG NE 1 1
9 22998 2 1 24 ARG NH1 N -10.283 11.164 -7.382 1.00 . B B . 24 ARG NH1 1 1
9 22999 2 1 24 ARG NH2 N -9.675 8.977 -7.650 1.00 . B B . 24 ARG NH2 1 1
9 23000 2 1 24 ARG O O -3.375 8.280 -6.612 1.00 . B B . 24 ARG O 1 1
9 23001 2 1 25 LYS C C -3.593 7.402 -3.326 1.00 . B B . 25 LYS C 1 1
9 23002 2 1 25 LYS CA C -2.357 7.909 -4.059 1.00 . B B . 25 LYS CA 1 1
9 23003 2 1 25 LYS CB C -1.104 7.994 -3.155 1.00 . B B . 25 LYS CB 1 1
9 23004 2 1 25 LYS CD C 0.083 8.837 -1.064 1.00 . B B . 25 LYS CD 1 1
9 23005 2 1 25 LYS CE C 1.352 9.311 -1.795 1.00 . B B . 25 LYS CE 1 1
9 23006 2 1 25 LYS CG C -1.185 8.927 -1.936 1.00 . B B . 25 LYS CG 1 1
9 23007 2 1 25 LYS H H -2.607 10.029 -4.135 1.00 . B B . 25 LYS H 1 1
9 23008 2 1 25 LYS HA H -2.135 7.212 -4.875 1.00 . B B . 25 LYS HA 1 1
9 23009 2 1 25 LYS HB2 H -0.879 6.997 -2.795 1.00 . B B . 25 LYS HB2 1 1
9 23010 2 1 25 LYS HB3 H -0.269 8.320 -3.773 1.00 . B B . 25 LYS HB3 1 1
9 23011 2 1 25 LYS HD2 H -0.061 9.451 -0.182 1.00 . B B . 25 LYS HD2 1 1
9 23012 2 1 25 LYS HD3 H 0.222 7.808 -0.752 1.00 . B B . 25 LYS HD3 1 1
9 23013 2 1 25 LYS HE2 H 2.199 9.211 -1.127 1.00 . B B . 25 LYS HE2 1 1
9 23014 2 1 25 LYS HE3 H 1.511 8.693 -2.668 1.00 . B B . 25 LYS HE3 1 1
9 23015 2 1 25 LYS HG2 H -1.314 9.947 -2.278 1.00 . B B . 25 LYS HG2 1 1
9 23016 2 1 25 LYS HG3 H -2.045 8.644 -1.335 1.00 . B B . 25 LYS HG3 1 1
9 23017 2 1 25 LYS HZ1 H 0.501 10.832 -2.934 1.00 . B B . 25 LYS HZ1 1 1
9 23018 2 1 25 LYS HZ2 H 2.144 11.052 -2.629 1.00 . B B . 25 LYS HZ2 1 1
9 23019 2 1 25 LYS HZ3 H 1.014 11.334 -1.407 1.00 . B B . 25 LYS HZ3 1 1
9 23020 2 1 25 LYS N N -2.712 9.195 -4.658 1.00 . B B . 25 LYS N 1 1
9 23021 2 1 25 LYS NZ N 1.246 10.730 -2.222 1.00 . B B . 25 LYS NZ 1 1
9 23022 2 1 25 LYS O O -4.040 7.998 -2.349 1.00 . B B . 25 LYS O 1 1
9 23023 2 1 26 GLU C C -5.515 4.349 -3.300 1.00 . B B . 26 GLU C 1 1
9 23024 2 1 26 GLU CA C -5.500 5.872 -3.421 1.00 . B B . 26 GLU CA 1 1
9 23025 2 1 26 GLU CB C -6.608 6.371 -4.390 1.00 . B B . 26 GLU CB 1 1
9 23026 2 1 26 GLU CD C -7.316 6.703 -6.840 1.00 . B B . 26 GLU CD 1 1
9 23027 2 1 26 GLU CG C -6.436 5.917 -5.862 1.00 . B B . 26 GLU CG 1 1
9 23028 2 1 26 GLU H H -3.801 5.944 -4.660 1.00 . B B . 26 GLU H 1 1
9 23029 2 1 26 GLU HA H -5.695 6.298 -2.433 1.00 . B B . 26 GLU HA 1 1
9 23030 2 1 26 GLU HB2 H -7.572 6.022 -4.031 1.00 . B B . 26 GLU HB2 1 1
9 23031 2 1 26 GLU HB3 H -6.610 7.458 -4.366 1.00 . B B . 26 GLU HB3 1 1
9 23032 2 1 26 GLU HG2 H -5.393 6.042 -6.151 1.00 . B B . 26 GLU HG2 1 1
9 23033 2 1 26 GLU HG3 H -6.685 4.862 -5.934 1.00 . B B . 26 GLU HG3 1 1
9 23034 2 1 26 GLU N N -4.210 6.366 -3.882 1.00 . B B . 26 GLU N 1 1
9 23035 2 1 26 GLU O O -4.787 3.622 -4.001 1.00 . B B . 26 GLU O 1 1
9 23036 2 1 26 GLU OE1 O -8.481 6.311 -7.085 1.00 . B B . 26 GLU OE1 1 1
9 23037 2 1 26 GLU OE2 O -6.854 7.741 -7.362 1.00 . B B . 26 GLU OE2 1 1
9 23038 2 1 27 LEU C C -8.078 2.379 -2.964 1.00 . B B . 27 LEU C 1 1
9 23039 2 1 27 LEU CA C -6.757 2.544 -2.181 1.00 . B B . 27 LEU CA 1 1
9 23040 2 1 27 LEU CB C -6.961 2.237 -0.679 1.00 . B B . 27 LEU CB 1 1
9 23041 2 1 27 LEU CD1 C -6.469 -0.302 -0.717 1.00 . B B . 27 LEU CD1 1 1
9 23042 2 1 27 LEU CD2 C -7.848 0.737 1.172 1.00 . B B . 27 LEU CD2 1 1
9 23043 2 1 27 LEU CG C -7.477 0.810 -0.322 1.00 . B B . 27 LEU CG 1 1
9 23044 2 1 27 LEU H H -6.613 4.567 -1.674 1.00 . B B . 27 LEU H 1 1
9 23045 2 1 27 LEU HA H -5.995 1.876 -2.585 1.00 . B B . 27 LEU HA 1 1
9 23046 2 1 27 LEU HB2 H -6.013 2.394 -0.173 1.00 . B B . 27 LEU HB2 1 1
9 23047 2 1 27 LEU HB3 H -7.672 2.964 -0.284 1.00 . B B . 27 LEU HB3 1 1
9 23048 2 1 27 LEU HD11 H -5.524 -0.148 -0.208 1.00 . B B . 27 LEU HD11 1 1
9 23049 2 1 27 LEU HD12 H -6.301 -0.281 -1.788 1.00 . B B . 27 LEU HD12 1 1
9 23050 2 1 27 LEU HD13 H -6.867 -1.270 -0.446 1.00 . B B . 27 LEU HD13 1 1
9 23051 2 1 27 LEU HD21 H -8.250 -0.240 1.400 1.00 . B B . 27 LEU HD21 1 1
9 23052 2 1 27 LEU HD22 H -8.595 1.487 1.399 1.00 . B B . 27 LEU HD22 1 1
9 23053 2 1 27 LEU HD23 H -6.970 0.912 1.783 1.00 . B B . 27 LEU HD23 1 1
9 23054 2 1 27 LEU HG H -8.384 0.625 -0.888 1.00 . B B . 27 LEU HG 1 1
9 23055 2 1 27 LEU N N -6.313 3.912 -2.332 1.00 . B B . 27 LEU N 1 1
9 23056 2 1 27 LEU O O -9.060 3.075 -2.703 1.00 . B B . 27 LEU O 1 1
9 23057 2 1 28 ASN C C -9.345 -0.364 -4.915 1.00 . B B . 28 ASN C 1 1
9 23058 2 1 28 ASN CA C -9.218 1.160 -4.785 1.00 . B B . 28 ASN CA 1 1
9 23059 2 1 28 ASN CB C -9.082 1.857 -6.184 1.00 . B B . 28 ASN CB 1 1
9 23060 2 1 28 ASN CG C -7.685 1.796 -6.852 1.00 . B B . 28 ASN CG 1 1
9 23061 2 1 28 ASN H H -7.198 1.075 -4.140 1.00 . B B . 28 ASN H 1 1
9 23062 2 1 28 ASN HA H -10.117 1.529 -4.293 1.00 . B B . 28 ASN HA 1 1
9 23063 2 1 28 ASN HB2 H -9.790 1.408 -6.871 1.00 . B B . 28 ASN HB2 1 1
9 23064 2 1 28 ASN HB3 H -9.347 2.903 -6.066 1.00 . B B . 28 ASN HB3 1 1
9 23065 2 1 28 ASN HD21 H -7.170 0.101 -5.931 1.00 . B B . 28 ASN HD21 1 1
9 23066 2 1 28 ASN HD22 H -5.992 0.756 -6.998 1.00 . B B . 28 ASN HD22 1 1
9 23067 2 1 28 ASN N N -8.056 1.497 -3.947 1.00 . B B . 28 ASN N 1 1
9 23068 2 1 28 ASN ND2 N -6.870 0.781 -6.560 1.00 . B B . 28 ASN ND2 1 1
9 23069 2 1 28 ASN O O -8.409 -1.083 -4.607 1.00 . B B . 28 ASN O 1 1
9 23070 2 1 28 ASN OD1 O -7.341 2.674 -7.639 1.00 . B B . 28 ASN OD1 1 1
9 23071 2 1 29 ARG C C -10.626 -2.322 -7.249 1.00 . B B . 29 ARG C 1 1
9 23072 2 1 29 ARG CA C -10.698 -2.264 -5.728 1.00 . B B . 29 ARG CA 1 1
9 23073 2 1 29 ARG CB C -12.055 -2.839 -5.229 1.00 . B B . 29 ARG CB 1 1
9 23074 2 1 29 ARG CD C -13.416 -3.831 -3.287 1.00 . B B . 29 ARG CD 1 1
9 23075 2 1 29 ARG CG C -12.101 -3.146 -3.717 1.00 . B B . 29 ARG CG 1 1
9 23076 2 1 29 ARG CZ C -13.282 -6.283 -3.873 1.00 . B B . 29 ARG CZ 1 1
9 23077 2 1 29 ARG H H -11.271 -0.259 -5.478 1.00 . B B . 29 ARG H 1 1
9 23078 2 1 29 ARG HA H -9.881 -2.856 -5.308 1.00 . B B . 29 ARG HA 1 1
9 23079 2 1 29 ARG HB2 H -12.844 -2.126 -5.458 1.00 . B B . 29 ARG HB2 1 1
9 23080 2 1 29 ARG HB3 H -12.261 -3.762 -5.764 1.00 . B B . 29 ARG HB3 1 1
9 23081 2 1 29 ARG HD2 H -13.339 -4.117 -2.242 1.00 . B B . 29 ARG HD2 1 1
9 23082 2 1 29 ARG HD3 H -14.232 -3.124 -3.397 1.00 . B B . 29 ARG HD3 1 1
9 23083 2 1 29 ARG HE H -14.288 -4.889 -4.897 1.00 . B B . 29 ARG HE 1 1
9 23084 2 1 29 ARG HG2 H -11.273 -3.801 -3.467 1.00 . B B . 29 ARG HG2 1 1
9 23085 2 1 29 ARG HG3 H -11.992 -2.216 -3.167 1.00 . B B . 29 ARG HG3 1 1
9 23086 2 1 29 ARG HH11 H -12.263 -5.823 -2.199 1.00 . B B . 29 ARG HH11 1 1
9 23087 2 1 29 ARG HH12 H -12.205 -7.490 -2.659 1.00 . B B . 29 ARG HH12 1 1
9 23088 2 1 29 ARG HH21 H -14.172 -7.077 -5.506 1.00 . B B . 29 ARG HH21 1 1
9 23089 2 1 29 ARG HH22 H -13.284 -8.198 -4.528 1.00 . B B . 29 ARG HH22 1 1
9 23090 2 1 29 ARG N N -10.515 -0.856 -5.344 1.00 . B B . 29 ARG N 1 1
9 23091 2 1 29 ARG NE N -13.716 -5.032 -4.112 1.00 . B B . 29 ARG NE 1 1
9 23092 2 1 29 ARG NH1 N -12.522 -6.550 -2.827 1.00 . B B . 29 ARG NH1 1 1
9 23093 2 1 29 ARG NH2 N -13.605 -7.264 -4.702 1.00 . B B . 29 ARG NH2 1 1
9 23094 2 1 29 ARG O O -11.433 -1.674 -7.919 1.00 . B B . 29 ARG O 1 1
9 23095 2 1 30 VAL C C -9.327 -4.642 -9.652 1.00 . B B . 30 VAL C 1 1
9 23096 2 1 30 VAL CA C -9.338 -3.160 -9.210 1.00 . B B . 30 VAL CA 1 1
9 23097 2 1 30 VAL CB C -7.938 -2.470 -9.526 1.00 . B B . 30 VAL CB 1 1
9 23098 2 1 30 VAL CG1 C -7.497 -2.661 -10.995 1.00 . B B . 30 VAL CG1 1 1
9 23099 2 1 30 VAL CG2 C -7.972 -0.963 -9.167 1.00 . B B . 30 VAL CG2 1 1
9 23100 2 1 30 VAL H H -9.076 -3.575 -7.147 1.00 . B B . 30 VAL H 1 1
9 23101 2 1 30 VAL HA H -10.117 -2.634 -9.767 1.00 . B B . 30 VAL HA 1 1
9 23102 2 1 30 VAL HB H -7.185 -2.943 -8.892 1.00 . B B . 30 VAL HB 1 1
9 23103 2 1 30 VAL HG11 H -7.396 -3.718 -11.210 1.00 . B B . 30 VAL HG11 1 1
9 23104 2 1 30 VAL HG12 H -6.544 -2.176 -11.165 1.00 . B B . 30 VAL HG12 1 1
9 23105 2 1 30 VAL HG13 H -8.240 -2.234 -11.662 1.00 . B B . 30 VAL HG13 1 1
9 23106 2 1 30 VAL HG21 H -8.202 -0.843 -8.115 1.00 . B B . 30 VAL HG21 1 1
9 23107 2 1 30 VAL HG22 H -8.730 -0.459 -9.755 1.00 . B B . 30 VAL HG22 1 1
9 23108 2 1 30 VAL HG23 H -7.007 -0.513 -9.367 1.00 . B B . 30 VAL HG23 1 1
9 23109 2 1 30 VAL N N -9.637 -3.062 -7.769 1.00 . B B . 30 VAL N 1 1
9 23110 2 1 30 VAL O O -8.988 -5.533 -8.861 1.00 . B B . 30 VAL O 1 1
9 23111 2 1 31 SER C C -8.369 -6.130 -12.506 1.00 . B B . 31 SER C 1 1
9 23112 2 1 31 SER CA C -9.585 -6.197 -11.570 1.00 . B B . 31 SER CA 1 1
9 23113 2 1 31 SER CB C -10.886 -6.521 -12.349 1.00 . B B . 31 SER CB 1 1
9 23114 2 1 31 SER H H -9.977 -4.136 -11.486 1.00 . B B . 31 SER H 1 1
9 23115 2 1 31 SER HA H -9.416 -6.959 -10.810 1.00 . B B . 31 SER HA 1 1
9 23116 2 1 31 SER HB2 H -10.768 -7.446 -12.899 1.00 . B B . 31 SER HB2 1 1
9 23117 2 1 31 SER HB3 H -11.707 -6.626 -11.650 1.00 . B B . 31 SER HB3 1 1
9 23118 2 1 31 SER HG H -12.155 -5.497 -13.446 1.00 . B B . 31 SER HG 1 1
9 23119 2 1 31 SER N N -9.694 -4.886 -10.924 1.00 . B B . 31 SER N 1 1
9 23120 2 1 31 SER O O -8.322 -5.267 -13.393 1.00 . B B . 31 SER O 1 1
9 23121 2 1 31 SER OG O -11.209 -5.487 -13.270 1.00 . B B . 31 SER OG 1 1
9 23122 2 1 32 TRP C C -6.115 -8.173 -14.037 1.00 . B B . 32 TRP C 1 1
9 23123 2 1 32 TRP CA C -6.108 -7.008 -13.034 1.00 . B B . 32 TRP CA 1 1
9 23124 2 1 32 TRP CB C -4.879 -7.133 -12.094 1.00 . B B . 32 TRP CB 1 1
9 23125 2 1 32 TRP CD1 C -4.876 -5.597 -10.004 1.00 . B B . 32 TRP CD1 1 1
9 23126 2 1 32 TRP CD2 C -3.802 -4.751 -11.781 1.00 . B B . 32 TRP CD2 1 1
9 23127 2 1 32 TRP CE2 C -3.689 -3.843 -10.716 1.00 . B B . 32 TRP CE2 1 1
9 23128 2 1 32 TRP CE3 C -3.199 -4.432 -13.001 1.00 . B B . 32 TRP CE3 1 1
9 23129 2 1 32 TRP CG C -4.550 -5.882 -11.304 1.00 . B B . 32 TRP CG 1 1
9 23130 2 1 32 TRP CH2 C -2.435 -2.347 -12.043 1.00 . B B . 32 TRP CH2 1 1
9 23131 2 1 32 TRP CZ2 C -3.012 -2.636 -10.837 1.00 . B B . 32 TRP CZ2 1 1
9 23132 2 1 32 TRP CZ3 C -2.526 -3.233 -13.122 1.00 . B B . 32 TRP CZ3 1 1
9 23133 2 1 32 TRP H H -7.473 -7.641 -11.538 1.00 . B B . 32 TRP H 1 1
9 23134 2 1 32 TRP HA H -6.029 -6.070 -13.586 1.00 . B B . 32 TRP HA 1 1
9 23135 2 1 32 TRP HB2 H -5.053 -7.934 -11.386 1.00 . B B . 32 TRP HB2 1 1
9 23136 2 1 32 TRP HB3 H -4.000 -7.384 -12.683 1.00 . B B . 32 TRP HB3 1 1
9 23137 2 1 32 TRP HD1 H -5.444 -6.253 -9.359 1.00 . B B . 32 TRP HD1 1 1
9 23138 2 1 32 TRP HE1 H -4.370 -3.983 -8.743 1.00 . B B . 32 TRP HE1 1 1
9 23139 2 1 32 TRP HE3 H -3.260 -5.106 -13.847 1.00 . B B . 32 TRP HE3 1 1
9 23140 2 1 32 TRP HH2 H -1.899 -1.415 -12.181 1.00 . B B . 32 TRP HH2 1 1
9 23141 2 1 32 TRP HZ2 H -2.932 -1.941 -10.011 1.00 . B B . 32 TRP HZ2 1 1
9 23142 2 1 32 TRP HZ3 H -2.059 -2.970 -14.063 1.00 . B B . 32 TRP HZ3 1 1
9 23143 2 1 32 TRP N N -7.364 -6.986 -12.258 1.00 . B B . 32 TRP N 1 1
9 23144 2 1 32 TRP NE1 N -4.342 -4.384 -9.641 1.00 . B B . 32 TRP NE1 1 1
9 23145 2 1 32 TRP O O -6.382 -9.300 -13.648 1.00 . B B . 32 TRP O 1 1
9 23146 2 1 33 ASN C C -7.011 -9.638 -16.610 1.00 . B B . 33 ASN C 1 1
9 23147 2 1 33 ASN CA C -5.695 -8.858 -16.412 1.00 . B B . 33 ASN CA 1 1
9 23148 2 1 33 ASN CB C -4.465 -9.799 -16.184 1.00 . B B . 33 ASN CB 1 1
9 23149 2 1 33 ASN CG C -3.111 -9.123 -16.442 1.00 . B B . 33 ASN CG 1 1
9 23150 2 1 33 ASN H H -5.616 -6.941 -15.520 1.00 . B B . 33 ASN H 1 1
9 23151 2 1 33 ASN HA H -5.528 -8.288 -17.319 1.00 . B B . 33 ASN HA 1 1
9 23152 2 1 33 ASN HB2 H -4.473 -10.145 -15.155 1.00 . B B . 33 ASN HB2 1 1
9 23153 2 1 33 ASN HB3 H -4.544 -10.655 -16.841 1.00 . B B . 33 ASN HB3 1 1
9 23154 2 1 33 ASN HD21 H -2.197 -10.332 -15.149 1.00 . B B . 33 ASN HD21 1 1
9 23155 2 1 33 ASN HD22 H -1.194 -9.175 -15.940 1.00 . B B . 33 ASN HD22 1 1
9 23156 2 1 33 ASN N N -5.801 -7.870 -15.316 1.00 . B B . 33 ASN N 1 1
9 23157 2 1 33 ASN ND2 N -2.061 -9.588 -15.774 1.00 . B B . 33 ASN ND2 1 1
9 23158 2 1 33 ASN O O -6.999 -10.817 -16.973 1.00 . B B . 33 ASN O 1 1
9 23159 2 1 33 ASN OD1 O -3.007 -8.201 -17.247 1.00 . B B . 33 ASN OD1 1 1
9 23160 2 1 34 ASP C C -9.730 -10.653 -15.506 1.00 . B B . 34 ASP C 1 1
9 23161 2 1 34 ASP CA C -9.516 -9.473 -16.496 1.00 . B B . 34 ASP CA 1 1
9 23162 2 1 34 ASP CB C -9.863 -9.851 -17.977 1.00 . B B . 34 ASP CB 1 1
9 23163 2 1 34 ASP CG C -11.350 -10.194 -18.209 1.00 . B B . 34 ASP CG 1 1
9 23164 2 1 34 ASP H H -8.045 -7.970 -16.218 1.00 . B B . 34 ASP H 1 1
9 23165 2 1 34 ASP HA H -10.178 -8.671 -16.187 1.00 . B B . 34 ASP HA 1 1
9 23166 2 1 34 ASP HB2 H -9.609 -9.016 -18.621 1.00 . B B . 34 ASP HB2 1 1
9 23167 2 1 34 ASP HB3 H -9.254 -10.704 -18.270 1.00 . B B . 34 ASP HB3 1 1
9 23168 2 1 34 ASP N N -8.139 -8.924 -16.408 1.00 . B B . 34 ASP N 1 1
9 23169 2 1 34 ASP O O -10.596 -11.511 -15.688 1.00 . B B . 34 ASP O 1 1
9 23170 2 1 34 ASP OD1 O -12.208 -9.301 -18.044 1.00 . B B . 34 ASP OD1 1 1
9 23171 2 1 34 ASP OD2 O -11.662 -11.357 -18.540 1.00 . B B . 34 ASP OD2 1 1
9 23172 2 1 35 ALA C C -9.960 -11.209 -12.245 1.00 . B B . 35 ALA C 1 1
9 23173 2 1 35 ALA CA C -9.016 -11.670 -13.361 1.00 . B B . 35 ALA CA 1 1
9 23174 2 1 35 ALA CB C -7.615 -11.969 -12.806 1.00 . B B . 35 ALA CB 1 1
9 23175 2 1 35 ALA H H -8.282 -9.940 -14.337 1.00 . B B . 35 ALA H 1 1
9 23176 2 1 35 ALA HA H -9.409 -12.593 -13.788 1.00 . B B . 35 ALA HA 1 1
9 23177 2 1 35 ALA HB1 H -7.672 -12.760 -12.067 1.00 . B B . 35 ALA HB1 1 1
9 23178 2 1 35 ALA HB2 H -7.207 -11.078 -12.346 1.00 . B B . 35 ALA HB2 1 1
9 23179 2 1 35 ALA HB3 H -6.962 -12.283 -13.609 1.00 . B B . 35 ALA HB3 1 1
9 23180 2 1 35 ALA N N -8.938 -10.656 -14.423 1.00 . B B . 35 ALA N 1 1
9 23181 2 1 35 ALA O O -10.518 -10.101 -12.302 1.00 . B B . 35 ALA O 1 1
9 23182 2 1 36 GLU C C -10.551 -10.568 -9.335 1.00 . B B . 36 GLU C 1 1
9 23183 2 1 36 GLU CA C -10.992 -11.853 -10.078 1.00 . B B . 36 GLU CA 1 1
9 23184 2 1 36 GLU CB C -10.967 -13.078 -9.131 1.00 . B B . 36 GLU CB 1 1
9 23185 2 1 36 GLU CD C -11.527 -15.554 -8.808 1.00 . B B . 36 GLU CD 1 1
9 23186 2 1 36 GLU CG C -11.503 -14.367 -9.777 1.00 . B B . 36 GLU CG 1 1
9 23187 2 1 36 GLU H H -9.678 -12.961 -11.348 1.00 . B B . 36 GLU H 1 1
9 23188 2 1 36 GLU HA H -12.004 -11.723 -10.445 1.00 . B B . 36 GLU HA 1 1
9 23189 2 1 36 GLU HB2 H -9.945 -13.257 -8.808 1.00 . B B . 36 GLU HB2 1 1
9 23190 2 1 36 GLU HB3 H -11.574 -12.861 -8.257 1.00 . B B . 36 GLU HB3 1 1
9 23191 2 1 36 GLU HG2 H -12.515 -14.185 -10.135 1.00 . B B . 36 GLU HG2 1 1
9 23192 2 1 36 GLU HG3 H -10.878 -14.618 -10.630 1.00 . B B . 36 GLU HG3 1 1
9 23193 2 1 36 GLU N N -10.139 -12.098 -11.253 1.00 . B B . 36 GLU N 1 1
9 23194 2 1 36 GLU O O -9.366 -10.440 -8.999 1.00 . B B . 36 GLU O 1 1
9 23195 2 1 36 GLU OE1 O -12.499 -15.686 -8.032 1.00 . B B . 36 GLU OE1 1 1
9 23196 2 1 36 GLU OE2 O -10.571 -16.357 -8.809 1.00 . B B . 36 GLU OE2 1 1
9 23197 2 1 37 PRO C C -10.672 -8.405 -7.039 1.00 . B B . 37 PRO C 1 1
9 23198 2 1 37 PRO CA C -11.171 -8.276 -8.491 1.00 . B B . 37 PRO CA 1 1
9 23199 2 1 37 PRO CB C -12.515 -7.500 -8.561 1.00 . B B . 37 PRO CB 1 1
9 23200 2 1 37 PRO CD C -12.958 -9.697 -9.386 1.00 . B B . 37 PRO CD 1 1
9 23201 2 1 37 PRO CG C -13.562 -8.569 -8.583 1.00 . B B . 37 PRO CG 1 1
9 23202 2 1 37 PRO HA H -10.422 -7.755 -9.084 1.00 . B B . 37 PRO HA 1 1
9 23203 2 1 37 PRO HB2 H -12.638 -6.845 -7.698 1.00 . B B . 37 PRO HB2 1 1
9 23204 2 1 37 PRO HB3 H -12.565 -6.911 -9.473 1.00 . B B . 37 PRO HB3 1 1
9 23205 2 1 37 PRO HD2 H -13.352 -10.654 -9.063 1.00 . B B . 37 PRO HD2 1 1
9 23206 2 1 37 PRO HD3 H -13.142 -9.557 -10.445 1.00 . B B . 37 PRO HD3 1 1
9 23207 2 1 37 PRO HG2 H -13.786 -8.893 -7.567 1.00 . B B . 37 PRO HG2 1 1
9 23208 2 1 37 PRO HG3 H -14.462 -8.205 -9.065 1.00 . B B . 37 PRO HG3 1 1
9 23209 2 1 37 PRO N N -11.498 -9.591 -9.094 1.00 . B B . 37 PRO N 1 1
9 23210 2 1 37 PRO O O -11.178 -9.226 -6.262 1.00 . B B . 37 PRO O 1 1
9 23211 2 1 38 LYS C C -8.653 -6.100 -5.064 1.00 . B B . 38 LYS C 1 1
9 23212 2 1 38 LYS CA C -9.062 -7.536 -5.371 1.00 . B B . 38 LYS CA 1 1
9 23213 2 1 38 LYS CB C -7.843 -8.492 -5.276 1.00 . B B . 38 LYS CB 1 1
9 23214 2 1 38 LYS CD C -5.474 -9.120 -6.071 1.00 . B B . 38 LYS CD 1 1
9 23215 2 1 38 LYS CE C -5.808 -10.611 -6.214 1.00 . B B . 38 LYS CE 1 1
9 23216 2 1 38 LYS CG C -6.706 -8.206 -6.289 1.00 . B B . 38 LYS CG 1 1
9 23217 2 1 38 LYS H H -9.345 -6.953 -7.380 1.00 . B B . 38 LYS H 1 1
9 23218 2 1 38 LYS HA H -9.810 -7.837 -4.639 1.00 . B B . 38 LYS HA 1 1
9 23219 2 1 38 LYS HB2 H -7.424 -8.428 -4.273 1.00 . B B . 38 LYS HB2 1 1
9 23220 2 1 38 LYS HB3 H -8.193 -9.507 -5.435 1.00 . B B . 38 LYS HB3 1 1
9 23221 2 1 38 LYS HD2 H -4.716 -8.862 -6.801 1.00 . B B . 38 LYS HD2 1 1
9 23222 2 1 38 LYS HD3 H -5.078 -8.942 -5.076 1.00 . B B . 38 LYS HD3 1 1
9 23223 2 1 38 LYS HE2 H -6.571 -10.873 -5.492 1.00 . B B . 38 LYS HE2 1 1
9 23224 2 1 38 LYS HE3 H -6.186 -10.797 -7.213 1.00 . B B . 38 LYS HE3 1 1
9 23225 2 1 38 LYS HG2 H -7.084 -8.358 -7.296 1.00 . B B . 38 LYS HG2 1 1
9 23226 2 1 38 LYS HG3 H -6.395 -7.171 -6.183 1.00 . B B . 38 LYS HG3 1 1
9 23227 2 1 38 LYS HZ1 H -3.894 -11.291 -6.692 1.00 . B B . 38 LYS HZ1 1 1
9 23228 2 1 38 LYS HZ2 H -4.900 -12.482 -6.043 1.00 . B B . 38 LYS HZ2 1 1
9 23229 2 1 38 LYS HZ3 H -4.232 -11.302 -5.034 1.00 . B B . 38 LYS HZ3 1 1
9 23230 2 1 38 LYS N N -9.677 -7.584 -6.701 1.00 . B B . 38 LYS N 1 1
9 23231 2 1 38 LYS NZ N -4.626 -11.479 -5.981 1.00 . B B . 38 LYS NZ 1 1
9 23232 2 1 38 LYS O O -8.852 -5.192 -5.883 1.00 . B B . 38 LYS O 1 1
9 23233 2 1 39 TYR C C -6.374 -4.174 -4.030 1.00 . B B . 39 TYR C 1 1
9 23234 2 1 39 TYR CA C -7.710 -4.578 -3.387 1.00 . B B . 39 TYR CA 1 1
9 23235 2 1 39 TYR CB C -7.616 -4.601 -1.844 1.00 . B B . 39 TYR CB 1 1
9 23236 2 1 39 TYR CD1 C -9.968 -4.437 -0.846 1.00 . B B . 39 TYR CD1 1 1
9 23237 2 1 39 TYR CD2 C -8.928 -6.592 -0.902 1.00 . B B . 39 TYR CD2 1 1
9 23238 2 1 39 TYR CE1 C -11.086 -4.996 -0.258 1.00 . B B . 39 TYR CE1 1 1
9 23239 2 1 39 TYR CE2 C -10.045 -7.152 -0.321 1.00 . B B . 39 TYR CE2 1 1
9 23240 2 1 39 TYR CG C -8.861 -5.216 -1.175 1.00 . B B . 39 TYR CG 1 1
9 23241 2 1 39 TYR CZ C -11.119 -6.352 -0.002 1.00 . B B . 39 TYR CZ 1 1
9 23242 2 1 39 TYR H H -7.925 -6.664 -3.284 1.00 . B B . 39 TYR H 1 1
9 23243 2 1 39 TYR HA H -8.481 -3.864 -3.681 1.00 . B B . 39 TYR HA 1 1
9 23244 2 1 39 TYR HB2 H -6.748 -5.184 -1.543 1.00 . B B . 39 TYR HB2 1 1
9 23245 2 1 39 TYR HB3 H -7.498 -3.587 -1.476 1.00 . B B . 39 TYR HB3 1 1
9 23246 2 1 39 TYR HD1 H -9.946 -3.374 -1.046 1.00 . B B . 39 TYR HD1 1 1
9 23247 2 1 39 TYR HD2 H -8.081 -7.220 -1.149 1.00 . B B . 39 TYR HD2 1 1
9 23248 2 1 39 TYR HE1 H -11.932 -4.370 -0.006 1.00 . B B . 39 TYR HE1 1 1
9 23249 2 1 39 TYR HE2 H -10.073 -8.217 -0.118 1.00 . B B . 39 TYR HE2 1 1
9 23250 2 1 39 TYR HH H -11.968 -7.538 1.253 1.00 . B B . 39 TYR HH 1 1
9 23251 2 1 39 TYR N N -8.108 -5.897 -3.867 1.00 . B B . 39 TYR N 1 1
9 23252 2 1 39 TYR O O -5.505 -5.005 -4.283 1.00 . B B . 39 TYR O 1 1
9 23253 2 1 39 TYR OH O -12.236 -6.910 0.570 1.00 . B B . 39 TYR OH 1 1
9 23254 2 1 40 ASP C C -4.804 -0.955 -4.282 1.00 . B B . 40 ASP C 1 1
9 23255 2 1 40 ASP CA C -5.077 -2.302 -4.949 1.00 . B B . 40 ASP CA 1 1
9 23256 2 1 40 ASP CB C -5.285 -2.142 -6.476 1.00 . B B . 40 ASP CB 1 1
9 23257 2 1 40 ASP CG C -4.019 -1.684 -7.204 1.00 . B B . 40 ASP CG 1 1
9 23258 2 1 40 ASP H H -7.076 -2.374 -4.241 1.00 . B B . 40 ASP H 1 1
9 23259 2 1 40 ASP HA H -4.230 -2.965 -4.772 1.00 . B B . 40 ASP HA 1 1
9 23260 2 1 40 ASP HB2 H -5.595 -3.096 -6.894 1.00 . B B . 40 ASP HB2 1 1
9 23261 2 1 40 ASP HB3 H -6.077 -1.419 -6.653 1.00 . B B . 40 ASP HB3 1 1
9 23262 2 1 40 ASP N N -6.276 -2.902 -4.354 1.00 . B B . 40 ASP N 1 1
9 23263 2 1 40 ASP O O -5.737 -0.224 -3.968 1.00 . B B . 40 ASP O 1 1
9 23264 2 1 40 ASP OD1 O -3.134 -2.538 -7.428 1.00 . B B . 40 ASP OD1 1 1
9 23265 2 1 40 ASP OD2 O -3.899 -0.475 -7.538 1.00 . B B . 40 ASP OD2 1 1
9 23266 2 1 41 ILE C C -1.891 1.182 -4.201 1.00 . B B . 41 ILE C 1 1
9 23267 2 1 41 ILE CA C -3.111 0.631 -3.444 1.00 . B B . 41 ILE CA 1 1
9 23268 2 1 41 ILE CB C -2.843 0.453 -1.895 1.00 . B B . 41 ILE CB 1 1
9 23269 2 1 41 ILE CD1 C -2.120 1.732 0.254 1.00 . B B . 41 ILE CD1 1 1
9 23270 2 1 41 ILE CG1 C -2.324 1.786 -1.254 1.00 . B B . 41 ILE CG1 1 1
9 23271 2 1 41 ILE CG2 C -1.890 -0.737 -1.604 1.00 . B B . 41 ILE CG2 1 1
9 23272 2 1 41 ILE H H -2.829 -1.259 -4.375 1.00 . B B . 41 ILE H 1 1
9 23273 2 1 41 ILE HA H -3.933 1.344 -3.557 1.00 . B B . 41 ILE HA 1 1
9 23274 2 1 41 ILE HB H -3.799 0.205 -1.439 1.00 . B B . 41 ILE HB 1 1
9 23275 2 1 41 ILE HD11 H -1.794 2.700 0.605 1.00 . B B . 41 ILE HD11 1 1
9 23276 2 1 41 ILE HD12 H -1.365 0.994 0.493 1.00 . B B . 41 ILE HD12 1 1
9 23277 2 1 41 ILE HD13 H -3.049 1.469 0.743 1.00 . B B . 41 ILE HD13 1 1
9 23278 2 1 41 ILE HG12 H -1.371 2.046 -1.694 1.00 . B B . 41 ILE HG12 1 1
9 23279 2 1 41 ILE HG13 H -3.031 2.582 -1.460 1.00 . B B . 41 ILE HG13 1 1
9 23280 2 1 41 ILE HG21 H -0.923 -0.550 -2.056 1.00 . B B . 41 ILE HG21 1 1
9 23281 2 1 41 ILE HG22 H -2.302 -1.647 -2.021 1.00 . B B . 41 ILE HG22 1 1
9 23282 2 1 41 ILE HG23 H -1.766 -0.862 -0.536 1.00 . B B . 41 ILE HG23 1 1
9 23283 2 1 41 ILE N N -3.526 -0.632 -4.073 1.00 . B B . 41 ILE N 1 1
9 23284 2 1 41 ILE O O -0.819 0.587 -4.200 1.00 . B B . 41 ILE O 1 1
9 23285 2 1 42 ARG C C -1.382 4.376 -6.034 1.00 . B B . 42 ARG C 1 1
9 23286 2 1 42 ARG CA C -1.138 2.884 -5.833 1.00 . B B . 42 ARG CA 1 1
9 23287 2 1 42 ARG CB C -1.285 2.095 -7.177 1.00 . B B . 42 ARG CB 1 1
9 23288 2 1 42 ARG CD C -0.417 1.665 -9.565 1.00 . B B . 42 ARG CD 1 1
9 23289 2 1 42 ARG CG C -0.433 2.611 -8.364 1.00 . B B . 42 ARG CG 1 1
9 23290 2 1 42 ARG CZ C 0.011 -0.725 -8.956 1.00 . B B . 42 ARG CZ 1 1
9 23291 2 1 42 ARG H H -2.924 2.821 -4.627 1.00 . B B . 42 ARG H 1 1
9 23292 2 1 42 ARG HA H -0.129 2.750 -5.447 1.00 . B B . 42 ARG HA 1 1
9 23293 2 1 42 ARG HB2 H -1.010 1.063 -6.993 1.00 . B B . 42 ARG HB2 1 1
9 23294 2 1 42 ARG HB3 H -2.329 2.118 -7.478 1.00 . B B . 42 ARG HB3 1 1
9 23295 2 1 42 ARG HD2 H -1.435 1.345 -9.786 1.00 . B B . 42 ARG HD2 1 1
9 23296 2 1 42 ARG HD3 H -0.032 2.202 -10.420 1.00 . B B . 42 ARG HD3 1 1
9 23297 2 1 42 ARG HE H 1.404 0.606 -9.477 1.00 . B B . 42 ARG HE 1 1
9 23298 2 1 42 ARG HG2 H -0.835 3.568 -8.682 1.00 . B B . 42 ARG HG2 1 1
9 23299 2 1 42 ARG HG3 H 0.588 2.760 -8.023 1.00 . B B . 42 ARG HG3 1 1
9 23300 2 1 42 ARG HH11 H -1.939 -0.201 -8.869 1.00 . B B . 42 ARG HH11 1 1
9 23301 2 1 42 ARG HH12 H -1.596 -1.846 -8.468 1.00 . B B . 42 ARG HH12 1 1
9 23302 2 1 42 ARG HH21 H 1.857 -1.536 -8.903 1.00 . B B . 42 ARG HH21 1 1
9 23303 2 1 42 ARG HH22 H 0.563 -2.613 -8.487 1.00 . B B . 42 ARG HH22 1 1
9 23304 2 1 42 ARG N N -2.092 2.333 -4.848 1.00 . B B . 42 ARG N 1 1
9 23305 2 1 42 ARG NE N 0.439 0.482 -9.340 1.00 . B B . 42 ARG NE 1 1
9 23306 2 1 42 ARG NH1 N -1.275 -0.943 -8.756 1.00 . B B . 42 ARG NH1 1 1
9 23307 2 1 42 ARG NH2 N 0.877 -1.703 -8.766 1.00 . B B . 42 ARG NH2 1 1
9 23308 2 1 42 ARG O O -2.430 4.886 -5.642 1.00 . B B . 42 ARG O 1 1
9 23309 2 1 43 THR C C -0.990 6.406 -8.564 1.00 . B B . 43 THR C 1 1
9 23310 2 1 43 THR CA C -0.597 6.462 -7.075 1.00 . B B . 43 THR CA 1 1
9 23311 2 1 43 THR CB C 0.707 7.310 -6.874 1.00 . B B . 43 THR CB 1 1
9 23312 2 1 43 THR CG2 C 0.462 8.807 -7.154 1.00 . B B . 43 THR CG2 1 1
9 23313 2 1 43 THR H H 0.407 4.659 -6.971 1.00 . B B . 43 THR H 1 1
9 23314 2 1 43 THR HA H -1.408 6.912 -6.491 1.00 . B B . 43 THR HA 1 1
9 23315 2 1 43 THR HB H 1.475 6.946 -7.551 1.00 . B B . 43 THR HB 1 1
9 23316 2 1 43 THR HG1 H 1.015 6.255 -5.230 1.00 . B B . 43 THR HG1 1 1
9 23317 2 1 43 THR HG21 H -0.309 9.185 -6.487 1.00 . B B . 43 THR HG21 1 1
9 23318 2 1 43 THR HG22 H 0.138 8.937 -8.178 1.00 . B B . 43 THR HG22 1 1
9 23319 2 1 43 THR HG23 H 1.373 9.365 -6.995 1.00 . B B . 43 THR HG23 1 1
9 23320 2 1 43 THR N N -0.412 5.084 -6.653 1.00 . B B . 43 THR N 1 1
9 23321 2 1 43 THR O O -0.220 5.903 -9.398 1.00 . B B . 43 THR O 1 1
9 23322 2 1 43 THR OG1 O 1.187 7.152 -5.526 1.00 . B B . 43 THR OG1 1 1
9 23323 2 1 44 TRP C C -2.918 8.275 -10.720 1.00 . B B . 44 TRP C 1 1
9 23324 2 1 44 TRP CA C -2.776 6.842 -10.216 1.00 . B B . 44 TRP CA 1 1
9 23325 2 1 44 TRP CB C -4.181 6.179 -10.182 1.00 . B B . 44 TRP CB 1 1
9 23326 2 1 44 TRP CD1 C -4.456 4.144 -8.594 1.00 . B B . 44 TRP CD1 1 1
9 23327 2 1 44 TRP CD2 C -4.064 3.604 -10.735 1.00 . B B . 44 TRP CD2 1 1
9 23328 2 1 44 TRP CE2 C -4.223 2.418 -9.994 1.00 . B B . 44 TRP CE2 1 1
9 23329 2 1 44 TRP CE3 C -3.811 3.513 -12.107 1.00 . B B . 44 TRP CE3 1 1
9 23330 2 1 44 TRP CG C -4.222 4.705 -9.825 1.00 . B B . 44 TRP CG 1 1
9 23331 2 1 44 TRP CH2 C -3.886 1.098 -11.924 1.00 . B B . 44 TRP CH2 1 1
9 23332 2 1 44 TRP CZ2 C -4.135 1.156 -10.579 1.00 . B B . 44 TRP CZ2 1 1
9 23333 2 1 44 TRP CZ3 C -3.723 2.263 -12.685 1.00 . B B . 44 TRP CZ3 1 1
9 23334 2 1 44 TRP H H -2.707 7.323 -8.171 1.00 . B B . 44 TRP H 1 1
9 23335 2 1 44 TRP HA H -2.122 6.286 -10.885 1.00 . B B . 44 TRP HA 1 1
9 23336 2 1 44 TRP HB2 H -4.800 6.705 -9.462 1.00 . B B . 44 TRP HB2 1 1
9 23337 2 1 44 TRP HB3 H -4.642 6.289 -11.162 1.00 . B B . 44 TRP HB3 1 1
9 23338 2 1 44 TRP HD1 H -4.618 4.706 -7.685 1.00 . B B . 44 TRP HD1 1 1
9 23339 2 1 44 TRP HE1 H -4.638 2.143 -7.960 1.00 . B B . 44 TRP HE1 1 1
9 23340 2 1 44 TRP HE3 H -3.682 4.403 -12.712 1.00 . B B . 44 TRP HE3 1 1
9 23341 2 1 44 TRP HH2 H -3.808 0.139 -12.421 1.00 . B B . 44 TRP HH2 1 1
9 23342 2 1 44 TRP HZ2 H -4.261 0.247 -10.002 1.00 . B B . 44 TRP HZ2 1 1
9 23343 2 1 44 TRP HZ3 H -3.526 2.176 -13.746 1.00 . B B . 44 TRP HZ3 1 1
9 23344 2 1 44 TRP N N -2.192 6.882 -8.874 1.00 . B B . 44 TRP N 1 1
9 23345 2 1 44 TRP NE1 N -4.461 2.772 -8.694 1.00 . B B . 44 TRP NE1 1 1
9 23346 2 1 44 TRP O O -3.052 9.194 -9.920 1.00 . B B . 44 TRP O 1 1
9 23347 2 1 45 SER C C -4.544 10.291 -12.426 1.00 . B B . 45 SER C 1 1
9 23348 2 1 45 SER CA C -3.104 9.767 -12.675 1.00 . B B . 45 SER CA 1 1
9 23349 2 1 45 SER CB C -2.821 9.658 -14.186 1.00 . B B . 45 SER CB 1 1
9 23350 2 1 45 SER H H -2.768 7.655 -12.610 1.00 . B B . 45 SER H 1 1
9 23351 2 1 45 SER HA H -2.395 10.463 -12.230 1.00 . B B . 45 SER HA 1 1
9 23352 2 1 45 SER HB2 H -2.997 10.615 -14.660 1.00 . B B . 45 SER HB2 1 1
9 23353 2 1 45 SER HB3 H -1.785 9.381 -14.335 1.00 . B B . 45 SER HB3 1 1
9 23354 2 1 45 SER HG H -3.521 8.753 -15.778 1.00 . B B . 45 SER HG 1 1
9 23355 2 1 45 SER N N -2.906 8.449 -12.044 1.00 . B B . 45 SER N 1 1
9 23356 2 1 45 SER O O -5.422 9.504 -12.052 1.00 . B B . 45 SER O 1 1
9 23357 2 1 45 SER OG O -3.642 8.688 -14.824 1.00 . B B . 45 SER OG 1 1
9 23358 2 1 46 PRO C C -7.102 11.577 -13.729 1.00 . B B . 46 PRO C 1 1
9 23359 2 1 46 PRO CA C -6.227 12.146 -12.585 1.00 . B B . 46 PRO CA 1 1
9 23360 2 1 46 PRO CB C -6.036 13.678 -12.717 1.00 . B B . 46 PRO CB 1 1
9 23361 2 1 46 PRO CD C -3.852 12.713 -12.920 1.00 . B B . 46 PRO CD 1 1
9 23362 2 1 46 PRO CG C -4.725 13.839 -13.426 1.00 . B B . 46 PRO CG 1 1
9 23363 2 1 46 PRO HA H -6.697 11.914 -11.633 1.00 . B B . 46 PRO HA 1 1
9 23364 2 1 46 PRO HB2 H -6.851 14.125 -13.283 1.00 . B B . 46 PRO HB2 1 1
9 23365 2 1 46 PRO HB3 H -5.985 14.133 -11.731 1.00 . B B . 46 PRO HB3 1 1
9 23366 2 1 46 PRO HD2 H -3.140 12.411 -13.678 1.00 . B B . 46 PRO HD2 1 1
9 23367 2 1 46 PRO HD3 H -3.331 13.002 -12.013 1.00 . B B . 46 PRO HD3 1 1
9 23368 2 1 46 PRO HG2 H -4.869 13.759 -14.504 1.00 . B B . 46 PRO HG2 1 1
9 23369 2 1 46 PRO HG3 H -4.278 14.797 -13.182 1.00 . B B . 46 PRO HG3 1 1
9 23370 2 1 46 PRO N N -4.832 11.621 -12.639 1.00 . B B . 46 PRO N 1 1
9 23371 2 1 46 PRO O O -8.334 11.673 -13.699 1.00 . B B . 46 PRO O 1 1
9 23372 2 1 47 ASP C C -7.205 8.792 -15.592 1.00 . B B . 47 ASP C 1 1
9 23373 2 1 47 ASP CA C -7.077 10.298 -15.867 1.00 . B B . 47 ASP CA 1 1
9 23374 2 1 47 ASP CB C -6.223 10.505 -17.145 1.00 . B B . 47 ASP CB 1 1
9 23375 2 1 47 ASP CG C -5.964 11.981 -17.447 1.00 . B B . 47 ASP CG 1 1
9 23376 2 1 47 ASP H H -5.449 11.045 -14.738 1.00 . B B . 47 ASP H 1 1
9 23377 2 1 47 ASP HA H -8.066 10.721 -16.027 1.00 . B B . 47 ASP HA 1 1
9 23378 2 1 47 ASP HB2 H -5.265 10.004 -17.026 1.00 . B B . 47 ASP HB2 1 1
9 23379 2 1 47 ASP HB3 H -6.739 10.058 -17.993 1.00 . B B . 47 ASP HB3 1 1
9 23380 2 1 47 ASP N N -6.428 10.989 -14.740 1.00 . B B . 47 ASP N 1 1
9 23381 2 1 47 ASP O O -7.887 8.095 -16.338 1.00 . B B . 47 ASP O 1 1
9 23382 2 1 47 ASP OD1 O -5.073 12.578 -16.808 1.00 . B B . 47 ASP OD1 1 1
9 23383 2 1 47 ASP OD2 O -6.656 12.560 -18.304 1.00 . B B . 47 ASP OD2 1 1
9 23384 2 1 48 HIS C C -6.008 5.900 -15.155 1.00 . B B . 48 HIS C 1 1
9 23385 2 1 48 HIS CA C -6.519 6.885 -14.075 1.00 . B B . 48 HIS CA 1 1
9 23386 2 1 48 HIS CB C -7.912 6.438 -13.529 1.00 . B B . 48 HIS CB 1 1
9 23387 2 1 48 HIS CD2 C -7.417 7.293 -11.135 1.00 . B B . 48 HIS CD2 1 1
9 23388 2 1 48 HIS CE1 C -9.436 7.239 -10.347 1.00 . B B . 48 HIS CE1 1 1
9 23389 2 1 48 HIS CG C -8.224 6.893 -12.134 1.00 . B B . 48 HIS CG 1 1
9 23390 2 1 48 HIS H H -6.034 8.952 -13.977 1.00 . B B . 48 HIS H 1 1
9 23391 2 1 48 HIS HA H -5.803 6.835 -13.256 1.00 . B B . 48 HIS HA 1 1
9 23392 2 1 48 HIS HB2 H -8.687 6.827 -14.174 1.00 . B B . 48 HIS HB2 1 1
9 23393 2 1 48 HIS HB3 H -7.972 5.355 -13.534 1.00 . B B . 48 HIS HB3 1 1
9 23394 2 1 48 HIS HD1 H -10.308 6.637 -12.084 1.00 . B B . 48 HIS HD1 1 1
9 23395 2 1 48 HIS HD2 H -6.346 7.427 -11.197 1.00 . B B . 48 HIS HD2 1 1
9 23396 2 1 48 HIS HE1 H -10.279 7.316 -9.676 1.00 . B B . 48 HIS HE1 1 1
9 23397 2 1 48 HIS HE2 H -7.854 7.502 -9.126 1.00 . B B . 48 HIS HE2 1 1
9 23398 2 1 48 HIS N N -6.540 8.315 -14.510 1.00 . B B . 48 HIS N 1 1
9 23399 2 1 48 HIS ND1 N -9.489 6.876 -11.605 1.00 . B B . 48 HIS ND1 1 1
9 23400 2 1 48 HIS NE2 N -8.192 7.495 -10.035 1.00 . B B . 48 HIS NE2 1 1
9 23401 2 1 48 HIS O O -6.141 4.689 -14.990 1.00 . B B . 48 HIS O 1 1
9 23402 2 1 49 GLU C C -3.345 5.355 -17.149 1.00 . B B . 49 GLU C 1 1
9 23403 2 1 49 GLU CA C -4.853 5.579 -17.328 1.00 . B B . 49 GLU CA 1 1
9 23404 2 1 49 GLU CB C -5.149 6.243 -18.696 1.00 . B B . 49 GLU CB 1 1
9 23405 2 1 49 GLU CD C -4.875 8.292 -20.223 1.00 . B B . 49 GLU CD 1 1
9 23406 2 1 49 GLU CG C -4.497 7.629 -18.889 1.00 . B B . 49 GLU CG 1 1
9 23407 2 1 49 GLU H H -5.221 7.379 -16.249 1.00 . B B . 49 GLU H 1 1
9 23408 2 1 49 GLU HA H -5.346 4.608 -17.296 1.00 . B B . 49 GLU HA 1 1
9 23409 2 1 49 GLU HB2 H -4.795 5.586 -19.488 1.00 . B B . 49 GLU HB2 1 1
9 23410 2 1 49 GLU HB3 H -6.224 6.353 -18.802 1.00 . B B . 49 GLU HB3 1 1
9 23411 2 1 49 GLU HG2 H -4.802 8.274 -18.071 1.00 . B B . 49 GLU HG2 1 1
9 23412 2 1 49 GLU HG3 H -3.417 7.514 -18.850 1.00 . B B . 49 GLU HG3 1 1
9 23413 2 1 49 GLU N N -5.382 6.416 -16.224 1.00 . B B . 49 GLU N 1 1
9 23414 2 1 49 GLU O O -2.745 4.541 -17.843 1.00 . B B . 49 GLU O 1 1
9 23415 2 1 49 GLU OE1 O -4.231 7.998 -21.249 1.00 . B B . 49 GLU OE1 1 1
9 23416 2 1 49 GLU OE2 O -5.827 9.092 -20.254 1.00 . B B . 49 GLU OE2 1 1
9 23417 2 1 50 LYS C C -1.126 5.533 -14.460 1.00 . B B . 50 LYS C 1 1
9 23418 2 1 50 LYS CA C -1.315 6.041 -15.891 1.00 . B B . 50 LYS CA 1 1
9 23419 2 1 50 LYS CB C -0.687 7.453 -16.046 1.00 . B B . 50 LYS CB 1 1
9 23420 2 1 50 LYS CD C 0.713 7.835 -18.201 1.00 . B B . 50 LYS CD 1 1
9 23421 2 1 50 LYS CE C 1.011 6.378 -18.577 1.00 . B B . 50 LYS CE 1 1
9 23422 2 1 50 LYS CG C -0.648 8.042 -17.489 1.00 . B B . 50 LYS CG 1 1
9 23423 2 1 50 LYS H H -3.316 6.645 -15.624 1.00 . B B . 50 LYS H 1 1
9 23424 2 1 50 LYS HA H -0.828 5.354 -16.586 1.00 . B B . 50 LYS HA 1 1
9 23425 2 1 50 LYS HB2 H -1.254 8.133 -15.429 1.00 . B B . 50 LYS HB2 1 1
9 23426 2 1 50 LYS HB3 H 0.329 7.428 -15.659 1.00 . B B . 50 LYS HB3 1 1
9 23427 2 1 50 LYS HD2 H 0.725 8.432 -19.103 1.00 . B B . 50 LYS HD2 1 1
9 23428 2 1 50 LYS HD3 H 1.500 8.190 -17.542 1.00 . B B . 50 LYS HD3 1 1
9 23429 2 1 50 LYS HE2 H 0.863 5.748 -17.709 1.00 . B B . 50 LYS HE2 1 1
9 23430 2 1 50 LYS HE3 H 0.333 6.065 -19.363 1.00 . B B . 50 LYS HE3 1 1
9 23431 2 1 50 LYS HG2 H -1.429 7.580 -18.083 1.00 . B B . 50 LYS HG2 1 1
9 23432 2 1 50 LYS HG3 H -0.845 9.108 -17.432 1.00 . B B . 50 LYS HG3 1 1
9 23433 2 1 50 LYS HZ1 H 3.075 6.462 -18.293 1.00 . B B . 50 LYS HZ1 1 1
9 23434 2 1 50 LYS HZ2 H 2.588 6.800 -19.880 1.00 . B B . 50 LYS HZ2 1 1
9 23435 2 1 50 LYS HZ3 H 2.575 5.210 -19.310 1.00 . B B . 50 LYS HZ3 1 1
9 23436 2 1 50 LYS N N -2.753 6.085 -16.191 1.00 . B B . 50 LYS N 1 1
9 23437 2 1 50 LYS NZ N 2.406 6.201 -19.050 1.00 . B B . 50 LYS NZ 1 1
9 23438 2 1 50 LYS O O -1.822 5.987 -13.533 1.00 . B B . 50 LYS O 1 1
9 23439 2 1 51 MET C C 1.579 4.265 -12.590 1.00 . B B . 51 MET C 1 1
9 23440 2 1 51 MET CA C 0.133 3.962 -13.011 1.00 . B B . 51 MET CA 1 1
9 23441 2 1 51 MET CB C -0.083 2.422 -13.116 1.00 . B B . 51 MET CB 1 1
9 23442 2 1 51 MET CE C -1.119 -0.149 -14.799 1.00 . B B . 51 MET CE 1 1
9 23443 2 1 51 MET CG C 0.866 1.686 -14.078 1.00 . B B . 51 MET CG 1 1
9 23444 2 1 51 MET H H 0.364 4.353 -15.080 1.00 . B B . 51 MET H 1 1
9 23445 2 1 51 MET HA H -0.537 4.361 -12.252 1.00 . B B . 51 MET HA 1 1
9 23446 2 1 51 MET HB2 H 0.042 1.987 -12.134 1.00 . B B . 51 MET HB2 1 1
9 23447 2 1 51 MET HB3 H -1.099 2.238 -13.441 1.00 . B B . 51 MET HB3 1 1
9 23448 2 1 51 MET HE1 H -1.438 -1.177 -14.892 1.00 . B B . 51 MET HE1 1 1
9 23449 2 1 51 MET HE2 H -1.153 0.327 -15.768 1.00 . B B . 51 MET HE2 1 1
9 23450 2 1 51 MET HE3 H -1.784 0.370 -14.121 1.00 . B B . 51 MET HE3 1 1
9 23451 2 1 51 MET HG2 H 0.750 2.097 -15.071 1.00 . B B . 51 MET HG2 1 1
9 23452 2 1 51 MET HG3 H 1.888 1.839 -13.750 1.00 . B B . 51 MET HG3 1 1
9 23453 2 1 51 MET N N -0.173 4.606 -14.297 1.00 . B B . 51 MET N 1 1
9 23454 2 1 51 MET O O 2.381 4.768 -13.392 1.00 . B B . 51 MET O 1 1
9 23455 2 1 51 MET SD S 0.556 -0.097 -14.156 1.00 . B B . 51 MET SD 1 1
9 23456 2 1 52 GLY C C 3.477 3.181 -9.607 1.00 . B B . 52 GLY C 1 1
9 23457 2 1 52 GLY CA C 3.263 4.053 -10.825 1.00 . B B . 52 GLY CA 1 1
9 23458 2 1 52 GLY H H 1.178 3.708 -10.711 1.00 . B B . 52 GLY H 1 1
9 23459 2 1 52 GLY HA2 H 3.967 3.749 -11.596 1.00 . B B . 52 GLY HA2 1 1
9 23460 2 1 52 GLY HA3 H 3.455 5.087 -10.566 1.00 . B B . 52 GLY HA3 1 1
9 23461 2 1 52 GLY N N 1.899 3.944 -11.331 1.00 . B B . 52 GLY N 1 1
9 23462 2 1 52 GLY O O 3.079 2.005 -9.622 1.00 . B B . 52 GLY O 1 1
9 23463 2 1 53 LYS C C 3.158 2.524 -6.650 1.00 . B B . 53 LYS C 1 1
9 23464 2 1 53 LYS CA C 4.445 3.011 -7.326 1.00 . B B . 53 LYS CA 1 1
9 23465 2 1 53 LYS CB C 5.262 3.879 -6.319 1.00 . B B . 53 LYS CB 1 1
9 23466 2 1 53 LYS CD C 6.445 5.810 -7.578 1.00 . B B . 53 LYS CD 1 1
9 23467 2 1 53 LYS CE C 7.701 6.212 -8.360 1.00 . B B . 53 LYS CE 1 1
9 23468 2 1 53 LYS CG C 6.601 4.446 -6.860 1.00 . B B . 53 LYS CG 1 1
9 23469 2 1 53 LYS H H 4.360 4.691 -8.627 1.00 . B B . 53 LYS H 1 1
9 23470 2 1 53 LYS HA H 5.050 2.152 -7.609 1.00 . B B . 53 LYS HA 1 1
9 23471 2 1 53 LYS HB2 H 4.646 4.711 -5.992 1.00 . B B . 53 LYS HB2 1 1
9 23472 2 1 53 LYS HB3 H 5.486 3.267 -5.447 1.00 . B B . 53 LYS HB3 1 1
9 23473 2 1 53 LYS HD2 H 5.612 5.749 -8.272 1.00 . B B . 53 LYS HD2 1 1
9 23474 2 1 53 LYS HD3 H 6.231 6.572 -6.837 1.00 . B B . 53 LYS HD3 1 1
9 23475 2 1 53 LYS HE2 H 7.571 7.215 -8.746 1.00 . B B . 53 LYS HE2 1 1
9 23476 2 1 53 LYS HE3 H 8.561 6.191 -7.702 1.00 . B B . 53 LYS HE3 1 1
9 23477 2 1 53 LYS HG2 H 7.291 4.573 -6.028 1.00 . B B . 53 LYS HG2 1 1
9 23478 2 1 53 LYS HG3 H 7.026 3.727 -7.554 1.00 . B B . 53 LYS HG3 1 1
9 23479 2 1 53 LYS HZ1 H 7.168 5.366 -10.192 1.00 . B B . 53 LYS HZ1 1 1
9 23480 2 1 53 LYS HZ2 H 8.007 4.311 -9.172 1.00 . B B . 53 LYS HZ2 1 1
9 23481 2 1 53 LYS HZ3 H 8.839 5.540 -9.982 1.00 . B B . 53 LYS HZ3 1 1
9 23482 2 1 53 LYS N N 4.118 3.745 -8.563 1.00 . B B . 53 LYS N 1 1
9 23483 2 1 53 LYS NZ N 7.945 5.293 -9.505 1.00 . B B . 53 LYS NZ 1 1
9 23484 2 1 53 LYS O O 2.299 3.347 -6.288 1.00 . B B . 53 LYS O 1 1
9 23485 2 1 54 GLY C C 1.967 -0.899 -5.779 1.00 . B B . 54 GLY C 1 1
9 23486 2 1 54 GLY CA C 1.864 0.610 -5.853 1.00 . B B . 54 GLY CA 1 1
9 23487 2 1 54 GLY H H 3.646 0.571 -6.936 1.00 . B B . 54 GLY H 1 1
9 23488 2 1 54 GLY HA2 H 1.803 1.012 -4.846 1.00 . B B . 54 GLY HA2 1 1
9 23489 2 1 54 GLY HA3 H 0.960 0.872 -6.388 1.00 . B B . 54 GLY HA3 1 1
9 23490 2 1 54 GLY N N 3.002 1.195 -6.534 1.00 . B B . 54 GLY N 1 1
9 23491 2 1 54 GLY O O 2.840 -1.497 -6.410 1.00 . B B . 54 GLY O 1 1
9 23492 2 1 55 ILE C C -0.403 -3.484 -4.684 1.00 . B B . 55 ILE C 1 1
9 23493 2 1 55 ILE CA C 1.047 -2.952 -4.742 1.00 . B B . 55 ILE CA 1 1
9 23494 2 1 55 ILE CB C 1.815 -3.231 -3.386 1.00 . B B . 55 ILE CB 1 1
9 23495 2 1 55 ILE CD1 C 2.588 -5.099 -1.753 1.00 . B B . 55 ILE CD1 1 1
9 23496 2 1 55 ILE CG1 C 1.894 -4.761 -3.060 1.00 . B B . 55 ILE CG1 1 1
9 23497 2 1 55 ILE CG2 C 1.196 -2.432 -2.210 1.00 . B B . 55 ILE CG2 1 1
9 23498 2 1 55 ILE H H 0.313 -0.964 -4.683 1.00 . B B . 55 ILE H 1 1
9 23499 2 1 55 ILE HA H 1.571 -3.464 -5.547 1.00 . B B . 55 ILE HA 1 1
9 23500 2 1 55 ILE HB H 2.829 -2.857 -3.519 1.00 . B B . 55 ILE HB 1 1
9 23501 2 1 55 ILE HD11 H 2.048 -4.652 -0.931 1.00 . B B . 55 ILE HD11 1 1
9 23502 2 1 55 ILE HD12 H 3.602 -4.721 -1.768 1.00 . B B . 55 ILE HD12 1 1
9 23503 2 1 55 ILE HD13 H 2.607 -6.170 -1.629 1.00 . B B . 55 ILE HD13 1 1
9 23504 2 1 55 ILE HG12 H 0.891 -5.164 -2.999 1.00 . B B . 55 ILE HG12 1 1
9 23505 2 1 55 ILE HG13 H 2.425 -5.270 -3.856 1.00 . B B . 55 ILE HG13 1 1
9 23506 2 1 55 ILE HG21 H 1.776 -2.587 -1.308 1.00 . B B . 55 ILE HG21 1 1
9 23507 2 1 55 ILE HG22 H 0.178 -2.762 -2.036 1.00 . B B . 55 ILE HG22 1 1
9 23508 2 1 55 ILE HG23 H 1.186 -1.375 -2.447 1.00 . B B . 55 ILE HG23 1 1
9 23509 2 1 55 ILE N N 1.042 -1.511 -5.036 1.00 . B B . 55 ILE N 1 1
9 23510 2 1 55 ILE O O -1.349 -2.731 -4.390 1.00 . B B . 55 ILE O 1 1
9 23511 2 1 56 THR C C -1.987 -6.199 -3.577 1.00 . B B . 56 THR C 1 1
9 23512 2 1 56 THR CA C -1.851 -5.477 -4.928 1.00 . B B . 56 THR CA 1 1
9 23513 2 1 56 THR CB C -2.024 -6.518 -6.109 1.00 . B B . 56 THR CB 1 1
9 23514 2 1 56 THR CG2 C -3.302 -6.247 -6.913 1.00 . B B . 56 THR CG2 1 1
9 23515 2 1 56 THR H H 0.235 -5.284 -5.257 1.00 . B B . 56 THR H 1 1
9 23516 2 1 56 THR HA H -2.641 -4.723 -5.005 1.00 . B B . 56 THR HA 1 1
9 23517 2 1 56 THR HB H -2.091 -7.532 -5.705 1.00 . B B . 56 THR HB 1 1
9 23518 2 1 56 THR HG1 H -0.629 -7.388 -7.225 1.00 . B B . 56 THR HG1 1 1
9 23519 2 1 56 THR HG21 H -3.404 -6.986 -7.696 1.00 . B B . 56 THR HG21 1 1
9 23520 2 1 56 THR HG22 H -3.254 -5.259 -7.357 1.00 . B B . 56 THR HG22 1 1
9 23521 2 1 56 THR HG23 H -4.163 -6.303 -6.259 1.00 . B B . 56 THR HG23 1 1
9 23522 2 1 56 THR N N -0.562 -4.780 -4.995 1.00 . B B . 56 THR N 1 1
9 23523 2 1 56 THR O O -1.018 -6.777 -3.065 1.00 . B B . 56 THR O 1 1
9 23524 2 1 56 THR OG1 O -0.885 -6.482 -6.996 1.00 . B B . 56 THR OG1 1 1
9 23525 2 1 57 LEU C C -4.788 -7.770 -2.105 1.00 . B B . 57 LEU C 1 1
9 23526 2 1 57 LEU CA C -3.579 -6.875 -1.795 1.00 . B B . 57 LEU CA 1 1
9 23527 2 1 57 LEU CB C -3.945 -5.850 -0.681 1.00 . B B . 57 LEU CB 1 1
9 23528 2 1 57 LEU CD1 C -3.369 -3.802 0.750 1.00 . B B . 57 LEU CD1 1 1
9 23529 2 1 57 LEU CD2 C -1.523 -5.457 0.114 1.00 . B B . 57 LEU CD2 1 1
9 23530 2 1 57 LEU CG C -2.852 -4.786 -0.326 1.00 . B B . 57 LEU CG 1 1
9 23531 2 1 57 LEU H H -3.906 -5.704 -3.505 1.00 . B B . 57 LEU H 1 1
9 23532 2 1 57 LEU HA H -2.746 -7.494 -1.465 1.00 . B B . 57 LEU HA 1 1
9 23533 2 1 57 LEU HB2 H -4.843 -5.317 -0.992 1.00 . B B . 57 LEU HB2 1 1
9 23534 2 1 57 LEU HB3 H -4.183 -6.403 0.223 1.00 . B B . 57 LEU HB3 1 1
9 23535 2 1 57 LEU HD11 H -3.611 -4.343 1.659 1.00 . B B . 57 LEU HD11 1 1
9 23536 2 1 57 LEU HD12 H -4.258 -3.301 0.390 1.00 . B B . 57 LEU HD12 1 1
9 23537 2 1 57 LEU HD13 H -2.611 -3.061 0.965 1.00 . B B . 57 LEU HD13 1 1
9 23538 2 1 57 LEU HD21 H -0.792 -4.695 0.359 1.00 . B B . 57 LEU HD21 1 1
9 23539 2 1 57 LEU HD22 H -1.136 -6.069 -0.692 1.00 . B B . 57 LEU HD22 1 1
9 23540 2 1 57 LEU HD23 H -1.690 -6.079 0.984 1.00 . B B . 57 LEU HD23 1 1
9 23541 2 1 57 LEU HG H -2.641 -4.203 -1.214 1.00 . B B . 57 LEU HG 1 1
9 23542 2 1 57 LEU N N -3.205 -6.182 -3.034 1.00 . B B . 57 LEU N 1 1
9 23543 2 1 57 LEU O O -5.769 -7.306 -2.697 1.00 . B B . 57 LEU O 1 1
9 23544 2 1 58 SER C C -6.729 -9.877 -0.608 1.00 . B B . 58 SER C 1 1
9 23545 2 1 58 SER CA C -5.870 -9.965 -1.874 1.00 . B B . 58 SER CA 1 1
9 23546 2 1 58 SER CB C -5.367 -11.405 -2.118 1.00 . B B . 58 SER CB 1 1
9 23547 2 1 58 SER H H -3.934 -9.360 -1.246 1.00 . B B . 58 SER H 1 1
9 23548 2 1 58 SER HA H -6.468 -9.640 -2.724 1.00 . B B . 58 SER HA 1 1
9 23549 2 1 58 SER HB2 H -4.923 -11.800 -1.211 1.00 . B B . 58 SER HB2 1 1
9 23550 2 1 58 SER HB3 H -6.194 -12.037 -2.414 1.00 . B B . 58 SER HB3 1 1
9 23551 2 1 58 SER HG H -3.513 -11.393 -2.733 1.00 . B B . 58 SER HG 1 1
9 23552 2 1 58 SER N N -4.730 -9.044 -1.714 1.00 . B B . 58 SER N 1 1
9 23553 2 1 58 SER O O -6.428 -9.074 0.290 1.00 . B B . 58 SER O 1 1
9 23554 2 1 58 SER OG O -4.387 -11.430 -3.142 1.00 . B B . 58 SER OG 1 1
9 23555 2 1 59 GLU C C -7.881 -11.077 1.914 1.00 . B B . 59 GLU C 1 1
9 23556 2 1 59 GLU CA C -8.685 -10.760 0.641 1.00 . B B . 59 GLU CA 1 1
9 23557 2 1 59 GLU CB C -9.760 -11.849 0.407 1.00 . B B . 59 GLU CB 1 1
9 23558 2 1 59 GLU CD C -11.436 -12.858 -1.232 1.00 . B B . 59 GLU CD 1 1
9 23559 2 1 59 GLU CG C -10.619 -11.620 -0.846 1.00 . B B . 59 GLU CG 1 1
9 23560 2 1 59 GLU H H -8.059 -11.200 -1.333 1.00 . B B . 59 GLU H 1 1
9 23561 2 1 59 GLU HA H -9.178 -9.799 0.761 1.00 . B B . 59 GLU HA 1 1
9 23562 2 1 59 GLU HB2 H -9.271 -12.814 0.313 1.00 . B B . 59 GLU HB2 1 1
9 23563 2 1 59 GLU HB3 H -10.424 -11.880 1.267 1.00 . B B . 59 GLU HB3 1 1
9 23564 2 1 59 GLU HG2 H -11.295 -10.787 -0.660 1.00 . B B . 59 GLU HG2 1 1
9 23565 2 1 59 GLU HG3 H -9.968 -11.354 -1.674 1.00 . B B . 59 GLU HG3 1 1
9 23566 2 1 59 GLU N N -7.807 -10.669 -0.548 1.00 . B B . 59 GLU N 1 1
9 23567 2 1 59 GLU O O -8.115 -10.472 2.969 1.00 . B B . 59 GLU O 1 1
9 23568 2 1 59 GLU OE1 O -10.914 -13.717 -1.974 1.00 . B B . 59 GLU OE1 1 1
9 23569 2 1 59 GLU OE2 O -12.589 -12.984 -0.785 1.00 . B B . 59 GLU OE2 1 1
9 23570 2 1 60 GLU C C -5.205 -11.284 3.398 1.00 . B B . 60 GLU C 1 1
9 23571 2 1 60 GLU CA C -6.044 -12.458 2.870 1.00 . B B . 60 GLU CA 1 1
9 23572 2 1 60 GLU CB C -5.100 -13.599 2.397 1.00 . B B . 60 GLU CB 1 1
9 23573 2 1 60 GLU CD C -4.836 -15.930 1.395 1.00 . B B . 60 GLU CD 1 1
9 23574 2 1 60 GLU CG C -5.808 -14.796 1.755 1.00 . B B . 60 GLU CG 1 1
9 23575 2 1 60 GLU H H -6.852 -12.480 0.914 1.00 . B B . 60 GLU H 1 1
9 23576 2 1 60 GLU HA H -6.667 -12.835 3.678 1.00 . B B . 60 GLU HA 1 1
9 23577 2 1 60 GLU HB2 H -4.398 -13.197 1.668 1.00 . B B . 60 GLU HB2 1 1
9 23578 2 1 60 GLU HB3 H -4.535 -13.959 3.252 1.00 . B B . 60 GLU HB3 1 1
9 23579 2 1 60 GLU HG2 H -6.558 -15.172 2.449 1.00 . B B . 60 GLU HG2 1 1
9 23580 2 1 60 GLU HG3 H -6.312 -14.461 0.851 1.00 . B B . 60 GLU HG3 1 1
9 23581 2 1 60 GLU N N -6.932 -12.026 1.778 1.00 . B B . 60 GLU N 1 1
9 23582 2 1 60 GLU O O -5.323 -10.925 4.562 1.00 . B B . 60 GLU O 1 1
9 23583 2 1 60 GLU OE1 O -4.268 -15.918 0.279 1.00 . B B . 60 GLU OE1 1 1
9 23584 2 1 60 GLU OE2 O -4.612 -16.821 2.241 1.00 . B B . 60 GLU OE2 1 1
9 23585 2 1 61 GLU C C -4.095 -8.396 3.443 1.00 . B B . 61 GLU C 1 1
9 23586 2 1 61 GLU CA C -3.410 -9.639 2.894 1.00 . B B . 61 GLU CA 1 1
9 23587 2 1 61 GLU CB C -2.497 -9.227 1.713 1.00 . B B . 61 GLU CB 1 1
9 23588 2 1 61 GLU CD C -2.355 -11.099 -0.036 1.00 . B B . 61 GLU CD 1 1
9 23589 2 1 61 GLU CG C -1.662 -10.379 1.121 1.00 . B B . 61 GLU CG 1 1
9 23590 2 1 61 GLU H H -4.428 -10.965 1.575 1.00 . B B . 61 GLU H 1 1
9 23591 2 1 61 GLU HA H -2.785 -10.056 3.677 1.00 . B B . 61 GLU HA 1 1
9 23592 2 1 61 GLU HB2 H -3.111 -8.797 0.924 1.00 . B B . 61 GLU HB2 1 1
9 23593 2 1 61 GLU HB3 H -1.811 -8.458 2.063 1.00 . B B . 61 GLU HB3 1 1
9 23594 2 1 61 GLU HG2 H -0.720 -9.977 0.766 1.00 . B B . 61 GLU HG2 1 1
9 23595 2 1 61 GLU HG3 H -1.440 -11.100 1.906 1.00 . B B . 61 GLU HG3 1 1
9 23596 2 1 61 GLU N N -4.383 -10.687 2.512 1.00 . B B . 61 GLU N 1 1
9 23597 2 1 61 GLU O O -3.673 -7.860 4.467 1.00 . B B . 61 GLU O 1 1
9 23598 2 1 61 GLU OE1 O -3.096 -12.065 0.204 1.00 . B B . 61 GLU OE1 1 1
9 23599 2 1 61 GLU OE2 O -2.171 -10.680 -1.197 1.00 . B B . 61 GLU OE2 1 1
9 23600 2 1 62 PHE C C -6.632 -7.027 4.469 1.00 . B B . 62 PHE C 1 1
9 23601 2 1 62 PHE CA C -5.915 -6.767 3.139 1.00 . B B . 62 PHE CA 1 1
9 23602 2 1 62 PHE CB C -6.931 -6.395 2.041 1.00 . B B . 62 PHE CB 1 1
9 23603 2 1 62 PHE CD1 C -6.968 -3.860 2.072 1.00 . B B . 62 PHE CD1 1 1
9 23604 2 1 62 PHE CD2 C -8.976 -5.009 2.668 1.00 . B B . 62 PHE CD2 1 1
9 23605 2 1 62 PHE CE1 C -7.604 -2.656 2.264 1.00 . B B . 62 PHE CE1 1 1
9 23606 2 1 62 PHE CE2 C -9.613 -3.799 2.854 1.00 . B B . 62 PHE CE2 1 1
9 23607 2 1 62 PHE CG C -7.641 -5.061 2.273 1.00 . B B . 62 PHE CG 1 1
9 23608 2 1 62 PHE CZ C -8.928 -2.623 2.646 1.00 . B B . 62 PHE CZ 1 1
9 23609 2 1 62 PHE H H -5.386 -8.383 1.908 1.00 . B B . 62 PHE H 1 1
9 23610 2 1 62 PHE HA H -5.218 -5.940 3.265 1.00 . B B . 62 PHE HA 1 1
9 23611 2 1 62 PHE HB2 H -6.415 -6.332 1.086 1.00 . B B . 62 PHE HB2 1 1
9 23612 2 1 62 PHE HB3 H -7.683 -7.179 1.966 1.00 . B B . 62 PHE HB3 1 1
9 23613 2 1 62 PHE HD1 H -5.926 -3.875 1.772 1.00 . B B . 62 PHE HD1 1 1
9 23614 2 1 62 PHE HD2 H -9.518 -5.934 2.832 1.00 . B B . 62 PHE HD2 1 1
9 23615 2 1 62 PHE HE1 H -7.066 -1.734 2.101 1.00 . B B . 62 PHE HE1 1 1
9 23616 2 1 62 PHE HE2 H -10.652 -3.777 3.164 1.00 . B B . 62 PHE HE2 1 1
9 23617 2 1 62 PHE HZ H -9.428 -1.675 2.787 1.00 . B B . 62 PHE HZ 1 1
9 23618 2 1 62 PHE N N -5.138 -7.939 2.738 1.00 . B B . 62 PHE N 1 1
9 23619 2 1 62 PHE O O -6.708 -6.133 5.296 1.00 . B B . 62 PHE O 1 1
9 23620 2 1 63 GLY C C -6.801 -8.616 7.088 1.00 . B B . 63 GLY C 1 1
9 23621 2 1 63 GLY CA C -7.769 -8.671 5.914 1.00 . B B . 63 GLY CA 1 1
9 23622 2 1 63 GLY H H -7.138 -8.907 3.916 1.00 . B B . 63 GLY H 1 1
9 23623 2 1 63 GLY HA2 H -8.617 -8.024 6.118 1.00 . B B . 63 GLY HA2 1 1
9 23624 2 1 63 GLY HA3 H -8.129 -9.687 5.809 1.00 . B B . 63 GLY HA3 1 1
9 23625 2 1 63 GLY N N -7.149 -8.261 4.652 1.00 . B B . 63 GLY N 1 1
9 23626 2 1 63 GLY O O -7.114 -8.019 8.111 1.00 . B B . 63 GLY O 1 1
9 23627 2 1 64 VAL C C -4.078 -7.743 8.216 1.00 . B B . 64 VAL C 1 1
9 23628 2 1 64 VAL CA C -4.522 -9.190 7.917 1.00 . B B . 64 VAL CA 1 1
9 23629 2 1 64 VAL CB C -3.300 -10.078 7.458 1.00 . B B . 64 VAL CB 1 1
9 23630 2 1 64 VAL CG1 C -2.092 -9.970 8.427 1.00 . B B . 64 VAL CG1 1 1
9 23631 2 1 64 VAL CG2 C -3.742 -11.555 7.291 1.00 . B B . 64 VAL CG2 1 1
9 23632 2 1 64 VAL H H -5.428 -9.641 6.050 1.00 . B B . 64 VAL H 1 1
9 23633 2 1 64 VAL HA H -4.928 -9.618 8.830 1.00 . B B . 64 VAL HA 1 1
9 23634 2 1 64 VAL HB H -2.979 -9.717 6.485 1.00 . B B . 64 VAL HB 1 1
9 23635 2 1 64 VAL HG11 H -2.380 -10.310 9.414 1.00 . B B . 64 VAL HG11 1 1
9 23636 2 1 64 VAL HG12 H -1.768 -8.939 8.489 1.00 . B B . 64 VAL HG12 1 1
9 23637 2 1 64 VAL HG13 H -1.271 -10.575 8.061 1.00 . B B . 64 VAL HG13 1 1
9 23638 2 1 64 VAL HG21 H -2.912 -12.146 6.928 1.00 . B B . 64 VAL HG21 1 1
9 23639 2 1 64 VAL HG22 H -4.556 -11.614 6.578 1.00 . B B . 64 VAL HG22 1 1
9 23640 2 1 64 VAL HG23 H -4.075 -11.955 8.241 1.00 . B B . 64 VAL HG23 1 1
9 23641 2 1 64 VAL N N -5.602 -9.202 6.904 1.00 . B B . 64 VAL N 1 1
9 23642 2 1 64 VAL O O -3.783 -7.404 9.371 1.00 . B B . 64 VAL O 1 1
9 23643 2 1 65 LEU C C -4.834 -4.801 8.206 1.00 . B B . 65 LEU C 1 1
9 23644 2 1 65 LEU CA C -3.808 -5.457 7.275 1.00 . B B . 65 LEU CA 1 1
9 23645 2 1 65 LEU CB C -3.837 -4.787 5.868 1.00 . B B . 65 LEU CB 1 1
9 23646 2 1 65 LEU CD1 C -1.797 -3.223 6.003 1.00 . B B . 65 LEU CD1 1 1
9 23647 2 1 65 LEU CD2 C -3.737 -2.663 4.438 1.00 . B B . 65 LEU CD2 1 1
9 23648 2 1 65 LEU CG C -3.326 -3.311 5.781 1.00 . B B . 65 LEU CG 1 1
9 23649 2 1 65 LEU H H -4.296 -7.239 6.275 1.00 . B B . 65 LEU H 1 1
9 23650 2 1 65 LEU HA H -2.814 -5.343 7.699 1.00 . B B . 65 LEU HA 1 1
9 23651 2 1 65 LEU HB2 H -3.235 -5.391 5.194 1.00 . B B . 65 LEU HB2 1 1
9 23652 2 1 65 LEU HB3 H -4.862 -4.814 5.504 1.00 . B B . 65 LEU HB3 1 1
9 23653 2 1 65 LEU HD11 H -1.278 -3.788 5.238 1.00 . B B . 65 LEU HD11 1 1
9 23654 2 1 65 LEU HD12 H -1.546 -3.627 6.975 1.00 . B B . 65 LEU HD12 1 1
9 23655 2 1 65 LEU HD13 H -1.481 -2.189 5.961 1.00 . B B . 65 LEU HD13 1 1
9 23656 2 1 65 LEU HD21 H -4.815 -2.682 4.341 1.00 . B B . 65 LEU HD21 1 1
9 23657 2 1 65 LEU HD22 H -3.294 -3.210 3.613 1.00 . B B . 65 LEU HD22 1 1
9 23658 2 1 65 LEU HD23 H -3.400 -1.636 4.410 1.00 . B B . 65 LEU HD23 1 1
9 23659 2 1 65 LEU HG H -3.790 -2.737 6.576 1.00 . B B . 65 LEU HG 1 1
9 23660 2 1 65 LEU N N -4.091 -6.894 7.164 1.00 . B B . 65 LEU N 1 1
9 23661 2 1 65 LEU O O -4.453 -4.190 9.180 1.00 . B B . 65 LEU O 1 1
9 23662 2 1 66 LEU C C -7.192 -4.874 10.187 1.00 . B B . 66 LEU C 1 1
9 23663 2 1 66 LEU CA C -7.262 -4.460 8.707 1.00 . B B . 66 LEU CA 1 1
9 23664 2 1 66 LEU CB C -8.609 -4.946 8.108 1.00 . B B . 66 LEU CB 1 1
9 23665 2 1 66 LEU CD1 C -10.255 -5.099 6.151 1.00 . B B . 66 LEU CD1 1 1
9 23666 2 1 66 LEU CD2 C -9.022 -2.903 6.620 1.00 . B B . 66 LEU CD2 1 1
9 23667 2 1 66 LEU CG C -8.949 -4.447 6.671 1.00 . B B . 66 LEU CG 1 1
9 23668 2 1 66 LEU H H -6.367 -5.582 7.161 1.00 . B B . 66 LEU H 1 1
9 23669 2 1 66 LEU HA H -7.219 -3.376 8.635 1.00 . B B . 66 LEU HA 1 1
9 23670 2 1 66 LEU HB2 H -8.599 -6.034 8.096 1.00 . B B . 66 LEU HB2 1 1
9 23671 2 1 66 LEU HB3 H -9.412 -4.629 8.769 1.00 . B B . 66 LEU HB3 1 1
9 23672 2 1 66 LEU HD11 H -10.150 -6.177 6.156 1.00 . B B . 66 LEU HD11 1 1
9 23673 2 1 66 LEU HD12 H -10.449 -4.770 5.139 1.00 . B B . 66 LEU HD12 1 1
9 23674 2 1 66 LEU HD13 H -11.087 -4.817 6.783 1.00 . B B . 66 LEU HD13 1 1
9 23675 2 1 66 LEU HD21 H -8.065 -2.482 6.906 1.00 . B B . 66 LEU HD21 1 1
9 23676 2 1 66 LEU HD22 H -9.787 -2.544 7.297 1.00 . B B . 66 LEU HD22 1 1
9 23677 2 1 66 LEU HD23 H -9.257 -2.580 5.614 1.00 . B B . 66 LEU HD23 1 1
9 23678 2 1 66 LEU HG H -8.155 -4.755 6.003 1.00 . B B . 66 LEU HG 1 1
9 23679 2 1 66 LEU N N -6.136 -5.016 7.922 1.00 . B B . 66 LEU N 1 1
9 23680 2 1 66 LEU O O -7.419 -4.055 11.077 1.00 . B B . 66 LEU O 1 1
9 23681 2 1 67 LYS C C -5.706 -6.065 12.566 1.00 . B B . 67 LYS C 1 1
9 23682 2 1 67 LYS CA C -6.782 -6.777 11.748 1.00 . B B . 67 LYS CA 1 1
9 23683 2 1 67 LYS CB C -6.421 -8.285 11.598 1.00 . B B . 67 LYS CB 1 1
9 23684 2 1 67 LYS CD C -7.028 -10.520 10.464 1.00 . B B . 67 LYS CD 1 1
9 23685 2 1 67 LYS CE C -6.254 -11.340 11.509 1.00 . B B . 67 LYS CE 1 1
9 23686 2 1 67 LYS CG C -7.542 -9.161 10.999 1.00 . B B . 67 LYS CG 1 1
9 23687 2 1 67 LYS H H -6.737 -6.735 9.628 1.00 . B B . 67 LYS H 1 1
9 23688 2 1 67 LYS HA H -7.738 -6.685 12.251 1.00 . B B . 67 LYS HA 1 1
9 23689 2 1 67 LYS HB2 H -5.545 -8.369 10.960 1.00 . B B . 67 LYS HB2 1 1
9 23690 2 1 67 LYS HB3 H -6.169 -8.686 12.577 1.00 . B B . 67 LYS HB3 1 1
9 23691 2 1 67 LYS HD2 H -7.877 -11.103 10.126 1.00 . B B . 67 LYS HD2 1 1
9 23692 2 1 67 LYS HD3 H -6.375 -10.334 9.615 1.00 . B B . 67 LYS HD3 1 1
9 23693 2 1 67 LYS HE2 H -5.850 -12.223 11.033 1.00 . B B . 67 LYS HE2 1 1
9 23694 2 1 67 LYS HE3 H -5.437 -10.745 11.897 1.00 . B B . 67 LYS HE3 1 1
9 23695 2 1 67 LYS HG2 H -8.292 -9.342 11.762 1.00 . B B . 67 LYS HG2 1 1
9 23696 2 1 67 LYS HG3 H -8.004 -8.618 10.179 1.00 . B B . 67 LYS HG3 1 1
9 23697 2 1 67 LYS HZ1 H -7.946 -12.287 12.288 1.00 . B B . 67 LYS HZ1 1 1
9 23698 2 1 67 LYS HZ2 H -7.463 -10.926 13.164 1.00 . B B . 67 LYS HZ2 1 1
9 23699 2 1 67 LYS HZ3 H -6.596 -12.366 13.298 1.00 . B B . 67 LYS HZ3 1 1
9 23700 2 1 67 LYS N N -6.900 -6.167 10.409 1.00 . B B . 67 LYS N 1 1
9 23701 2 1 67 LYS NZ N -7.123 -11.758 12.644 1.00 . B B . 67 LYS NZ 1 1
9 23702 2 1 67 LYS O O -5.978 -5.472 13.626 1.00 . B B . 67 LYS O 1 1
9 23703 2 1 68 GLU C C -3.347 -4.036 12.796 1.00 . B B . 68 GLU C 1 1
9 23704 2 1 68 GLU CA C -3.305 -5.566 12.681 1.00 . B B . 68 GLU CA 1 1
9 23705 2 1 68 GLU CB C -2.040 -6.039 11.942 1.00 . B B . 68 GLU CB 1 1
9 23706 2 1 68 GLU CD C -1.531 -7.975 13.539 1.00 . B B . 68 GLU CD 1 1
9 23707 2 1 68 GLU CG C -1.740 -7.541 12.078 1.00 . B B . 68 GLU CG 1 1
9 23708 2 1 68 GLU H H -4.387 -6.498 11.131 1.00 . B B . 68 GLU H 1 1
9 23709 2 1 68 GLU HA H -3.282 -5.977 13.689 1.00 . B B . 68 GLU HA 1 1
9 23710 2 1 68 GLU HB2 H -2.151 -5.814 10.883 1.00 . B B . 68 GLU HB2 1 1
9 23711 2 1 68 GLU HB3 H -1.183 -5.488 12.317 1.00 . B B . 68 GLU HB3 1 1
9 23712 2 1 68 GLU HG2 H -2.566 -8.100 11.649 1.00 . B B . 68 GLU HG2 1 1
9 23713 2 1 68 GLU HG3 H -0.839 -7.768 11.516 1.00 . B B . 68 GLU HG3 1 1
9 23714 2 1 68 GLU N N -4.490 -6.100 12.023 1.00 . B B . 68 GLU N 1 1
9 23715 2 1 68 GLU O O -2.842 -3.500 13.772 1.00 . B B . 68 GLU O 1 1
9 23716 2 1 68 GLU OE1 O -0.546 -7.527 14.164 1.00 . B B . 68 GLU OE1 1 1
9 23717 2 1 68 GLU OE2 O -2.352 -8.751 14.075 1.00 . B B . 68 GLU OE2 1 1
9 23718 2 1 69 LEU C C -5.170 -1.527 12.958 1.00 . B B . 69 LEU C 1 1
9 23719 2 1 69 LEU CA C -4.166 -1.879 11.864 1.00 . B B . 69 LEU CA 1 1
9 23720 2 1 69 LEU CB C -4.649 -1.283 10.509 1.00 . B B . 69 LEU CB 1 1
9 23721 2 1 69 LEU CD1 C -4.201 -0.628 8.077 1.00 . B B . 69 LEU CD1 1 1
9 23722 2 1 69 LEU CD2 C -2.322 -0.527 9.756 1.00 . B B . 69 LEU CD2 1 1
9 23723 2 1 69 LEU CG C -3.606 -1.254 9.347 1.00 . B B . 69 LEU CG 1 1
9 23724 2 1 69 LEU H H -4.317 -3.840 11.054 1.00 . B B . 69 LEU H 1 1
9 23725 2 1 69 LEU HA H -3.204 -1.430 12.123 1.00 . B B . 69 LEU HA 1 1
9 23726 2 1 69 LEU HB2 H -5.510 -1.859 10.180 1.00 . B B . 69 LEU HB2 1 1
9 23727 2 1 69 LEU HB3 H -4.981 -0.261 10.683 1.00 . B B . 69 LEU HB3 1 1
9 23728 2 1 69 LEU HD11 H -3.466 -0.643 7.281 1.00 . B B . 69 LEU HD11 1 1
9 23729 2 1 69 LEU HD12 H -4.496 0.397 8.270 1.00 . B B . 69 LEU HD12 1 1
9 23730 2 1 69 LEU HD13 H -5.069 -1.195 7.766 1.00 . B B . 69 LEU HD13 1 1
9 23731 2 1 69 LEU HD21 H -1.620 -0.552 8.933 1.00 . B B . 69 LEU HD21 1 1
9 23732 2 1 69 LEU HD22 H -1.880 -1.019 10.611 1.00 . B B . 69 LEU HD22 1 1
9 23733 2 1 69 LEU HD23 H -2.544 0.501 10.007 1.00 . B B . 69 LEU HD23 1 1
9 23734 2 1 69 LEU HG H -3.333 -2.277 9.102 1.00 . B B . 69 LEU HG 1 1
9 23735 2 1 69 LEU N N -3.968 -3.348 11.812 1.00 . B B . 69 LEU N 1 1
9 23736 2 1 69 LEU O O -4.981 -0.550 13.661 1.00 . B B . 69 LEU O 1 1
9 23737 2 1 70 GLY C C -6.596 -2.326 15.533 1.00 . B B . 70 GLY C 1 1
9 23738 2 1 70 GLY CA C -7.225 -2.190 14.148 1.00 . B B . 70 GLY CA 1 1
9 23739 2 1 70 GLY H H -6.351 -3.043 12.415 1.00 . B B . 70 GLY H 1 1
9 23740 2 1 70 GLY HA2 H -7.703 -1.216 14.058 1.00 . B B . 70 GLY HA2 1 1
9 23741 2 1 70 GLY HA3 H -7.981 -2.956 14.037 1.00 . B B . 70 GLY HA3 1 1
9 23742 2 1 70 GLY N N -6.233 -2.341 13.077 1.00 . B B . 70 GLY N 1 1
9 23743 2 1 70 GLY O O -6.940 -1.582 16.451 1.00 . B B . 70 GLY O 1 1
9 23744 2 1 71 ASN C C -3.976 -2.172 17.134 1.00 . B B . 71 ASN C 1 1
9 23745 2 1 71 ASN CA C -4.814 -3.441 16.860 1.00 . B B . 71 ASN CA 1 1
9 23746 2 1 71 ASN CB C -3.880 -4.674 16.721 1.00 . B B . 71 ASN CB 1 1
9 23747 2 1 71 ASN CG C -4.607 -6.006 16.547 1.00 . B B . 71 ASN CG 1 1
9 23748 2 1 71 ASN H H -5.445 -3.802 14.836 1.00 . B B . 71 ASN H 1 1
9 23749 2 1 71 ASN HA H -5.495 -3.599 17.692 1.00 . B B . 71 ASN HA 1 1
9 23750 2 1 71 ASN HB2 H -3.240 -4.528 15.860 1.00 . B B . 71 ASN HB2 1 1
9 23751 2 1 71 ASN HB3 H -3.258 -4.750 17.605 1.00 . B B . 71 ASN HB3 1 1
9 23752 2 1 71 ASN HD21 H -3.075 -6.751 15.525 1.00 . B B . 71 ASN HD21 1 1
9 23753 2 1 71 ASN HD22 H -4.410 -7.816 15.774 1.00 . B B . 71 ASN HD22 1 1
9 23754 2 1 71 ASN N N -5.627 -3.254 15.638 1.00 . B B . 71 ASN N 1 1
9 23755 2 1 71 ASN ND2 N -3.971 -6.951 15.877 1.00 . B B . 71 ASN ND2 1 1
9 23756 2 1 71 ASN O O -3.976 -1.638 18.243 1.00 . B B . 71 ASN O 1 1
9 23757 2 1 71 ASN OD1 O -5.722 -6.187 17.020 1.00 . B B . 71 ASN OD1 1 1
9 23758 2 1 72 LYS C C -3.334 0.722 16.560 1.00 . B B . 72 LYS C 1 1
9 23759 2 1 72 LYS CA C -2.478 -0.469 16.070 1.00 . B B . 72 LYS CA 1 1
9 23760 2 1 72 LYS CB C -1.888 -0.182 14.660 1.00 . B B . 72 LYS CB 1 1
9 23761 2 1 72 LYS CD C -0.268 -0.918 12.796 1.00 . B B . 72 LYS CD 1 1
9 23762 2 1 72 LYS CE C 0.588 0.354 12.755 1.00 . B B . 72 LYS CE 1 1
9 23763 2 1 72 LYS CG C -0.837 -1.209 14.204 1.00 . B B . 72 LYS CG 1 1
9 23764 2 1 72 LYS H H -3.065 -2.420 15.404 1.00 . B B . 72 LYS H 1 1
9 23765 2 1 72 LYS HA H -1.651 -0.582 16.760 1.00 . B B . 72 LYS HA 1 1
9 23766 2 1 72 LYS HB2 H -2.696 -0.177 13.933 1.00 . B B . 72 LYS HB2 1 1
9 23767 2 1 72 LYS HB3 H -1.422 0.800 14.662 1.00 . B B . 72 LYS HB3 1 1
9 23768 2 1 72 LYS HD2 H 0.347 -1.758 12.489 1.00 . B B . 72 LYS HD2 1 1
9 23769 2 1 72 LYS HD3 H -1.091 -0.813 12.098 1.00 . B B . 72 LYS HD3 1 1
9 23770 2 1 72 LYS HE2 H 0.989 0.484 11.758 1.00 . B B . 72 LYS HE2 1 1
9 23771 2 1 72 LYS HE3 H -0.024 1.208 13.005 1.00 . B B . 72 LYS HE3 1 1
9 23772 2 1 72 LYS HG2 H -0.019 -1.212 14.919 1.00 . B B . 72 LYS HG2 1 1
9 23773 2 1 72 LYS HG3 H -1.294 -2.191 14.200 1.00 . B B . 72 LYS HG3 1 1
9 23774 2 1 72 LYS HZ1 H 1.356 0.183 14.684 1.00 . B B . 72 LYS HZ1 1 1
9 23775 2 1 72 LYS HZ2 H 2.294 1.130 13.656 1.00 . B B . 72 LYS HZ2 1 1
9 23776 2 1 72 LYS HZ3 H 2.310 -0.548 13.502 1.00 . B B . 72 LYS HZ3 1 1
9 23777 2 1 72 LYS N N -3.216 -1.757 16.099 1.00 . B B . 72 LYS N 1 1
9 23778 2 1 72 LYS NZ N 1.716 0.277 13.713 1.00 . B B . 72 LYS NZ 1 1
9 23779 2 1 72 LYS O O -2.879 1.495 17.402 1.00 . B B . 72 LYS O 1 1
9 23780 2 1 73 LEU C C -5.993 1.843 17.851 1.00 . B B . 73 LEU C 1 1
9 23781 2 1 73 LEU CA C -5.512 1.911 16.399 1.00 . B B . 73 LEU CA 1 1
9 23782 2 1 73 LEU CB C -6.722 1.920 15.422 1.00 . B B . 73 LEU CB 1 1
9 23783 2 1 73 LEU CD1 C -7.646 2.225 13.036 1.00 . B B . 73 LEU CD1 1 1
9 23784 2 1 73 LEU CD2 C -5.590 3.552 13.801 1.00 . B B . 73 LEU CD2 1 1
9 23785 2 1 73 LEU CG C -6.380 2.229 13.928 1.00 . B B . 73 LEU CG 1 1
9 23786 2 1 73 LEU H H -4.906 0.083 15.506 1.00 . B B . 73 LEU H 1 1
9 23787 2 1 73 LEU HA H -4.962 2.840 16.271 1.00 . B B . 73 LEU HA 1 1
9 23788 2 1 73 LEU HB2 H -7.200 0.944 15.468 1.00 . B B . 73 LEU HB2 1 1
9 23789 2 1 73 LEU HB3 H -7.439 2.663 15.764 1.00 . B B . 73 LEU HB3 1 1
9 23790 2 1 73 LEU HD11 H -8.117 1.251 13.080 1.00 . B B . 73 LEU HD11 1 1
9 23791 2 1 73 LEU HD12 H -7.373 2.437 12.010 1.00 . B B . 73 LEU HD12 1 1
9 23792 2 1 73 LEU HD13 H -8.345 2.977 13.382 1.00 . B B . 73 LEU HD13 1 1
9 23793 2 1 73 LEU HD21 H -6.163 4.367 14.226 1.00 . B B . 73 LEU HD21 1 1
9 23794 2 1 73 LEU HD22 H -5.391 3.760 12.759 1.00 . B B . 73 LEU HD22 1 1
9 23795 2 1 73 LEU HD23 H -4.649 3.466 14.326 1.00 . B B . 73 LEU HD23 1 1
9 23796 2 1 73 LEU HG H -5.738 1.441 13.555 1.00 . B B . 73 LEU HG 1 1
9 23797 2 1 73 LEU N N -4.586 0.802 16.081 1.00 . B B . 73 LEU N 1 1
9 23798 2 1 73 LEU O O -6.259 2.878 18.466 1.00 . B B . 73 LEU O 1 1
9 23799 2 1 74 GLU C C -5.237 0.668 20.680 1.00 . B B . 74 GLU C 1 1
9 23800 2 1 74 GLU CA C -6.459 0.406 19.793 1.00 . B B . 74 GLU CA 1 1
9 23801 2 1 74 GLU CB C -7.014 -1.030 20.008 1.00 . B B . 74 GLU CB 1 1
9 23802 2 1 74 GLU CD C -8.801 -2.760 19.373 1.00 . B B . 74 GLU CD 1 1
9 23803 2 1 74 GLU CG C -8.373 -1.287 19.332 1.00 . B B . 74 GLU CG 1 1
9 23804 2 1 74 GLU H H -5.929 -0.167 17.828 1.00 . B B . 74 GLU H 1 1
9 23805 2 1 74 GLU HA H -7.239 1.124 20.056 1.00 . B B . 74 GLU HA 1 1
9 23806 2 1 74 GLU HB2 H -6.294 -1.745 19.611 1.00 . B B . 74 GLU HB2 1 1
9 23807 2 1 74 GLU HB3 H -7.124 -1.208 21.074 1.00 . B B . 74 GLU HB3 1 1
9 23808 2 1 74 GLU HG2 H -9.129 -0.683 19.829 1.00 . B B . 74 GLU HG2 1 1
9 23809 2 1 74 GLU HG3 H -8.307 -0.967 18.296 1.00 . B B . 74 GLU HG3 1 1
9 23810 2 1 74 GLU N N -6.102 0.620 18.388 1.00 . B B . 74 GLU N 1 1
9 23811 2 1 74 GLU O O -5.123 1.756 21.256 1.00 . B B . 74 GLU O 1 1
9 23812 2 1 74 GLU OE1 O -8.437 -3.518 18.451 1.00 . B B . 74 GLU OE1 1 1
9 23813 2 1 74 GLU OE2 O -9.499 -3.173 20.321 1.00 . B B . 74 GLU OE2 1 1
9 23814 2 1 75 HIS C C -3.526 0.064 23.103 1.00 . B B . 75 HIS C 1 1
9 23815 2 1 75 HIS CA C -3.135 -0.307 21.660 1.00 . B B . 75 HIS CA 1 1
9 23816 2 1 75 HIS CB C -1.976 0.586 21.098 1.00 . B B . 75 HIS CB 1 1
9 23817 2 1 75 HIS CD2 C 0.252 -0.734 20.826 1.00 . B B . 75 HIS CD2 1 1
9 23818 2 1 75 HIS CE1 C 0.026 -1.316 18.730 1.00 . B B . 75 HIS CE1 1 1
9 23819 2 1 75 HIS CG C -0.912 -0.202 20.380 1.00 . B B . 75 HIS CG 1 1
9 23820 2 1 75 HIS H H -4.377 -1.062 20.110 1.00 . B B . 75 HIS H 1 1
9 23821 2 1 75 HIS HA H -2.791 -1.335 21.703 1.00 . B B . 75 HIS HA 1 1
9 23822 2 1 75 HIS HB2 H -2.383 1.306 20.400 1.00 . B B . 75 HIS HB2 1 1
9 23823 2 1 75 HIS HB3 H -1.494 1.129 21.905 1.00 . B B . 75 HIS HB3 1 1
9 23824 2 1 75 HIS HD1 H -1.763 -0.360 18.478 1.00 . B B . 75 HIS HD1 1 1
9 23825 2 1 75 HIS HD2 H 0.666 -0.637 21.824 1.00 . B B . 75 HIS HD2 1 1
9 23826 2 1 75 HIS HE1 H 0.208 -1.752 17.756 1.00 . B B . 75 HIS HE1 1 1
9 23827 2 1 75 HIS HE2 H 1.666 -1.897 19.805 1.00 . B B . 75 HIS HE2 1 1
9 23828 2 1 75 HIS N N -4.303 -0.316 20.740 1.00 . B B . 75 HIS N 1 1
9 23829 2 1 75 HIS ND1 N -1.023 -0.587 19.068 1.00 . B B . 75 HIS ND1 1 1
9 23830 2 1 75 HIS NE2 N 0.812 -1.415 19.779 1.00 . B B . 75 HIS NE2 1 1
9 23831 2 1 75 HIS O O -2.730 0.646 23.851 1.00 . B B . 75 HIS O 1 1
9 23832 2 1 76 HIS C C -4.886 -1.323 25.662 1.00 . B B . 76 HIS C 1 1
9 23833 2 1 76 HIS CA C -5.280 -0.121 24.811 1.00 . B B . 76 HIS CA 1 1
9 23834 2 1 76 HIS CB C -6.817 0.055 24.764 1.00 . B B . 76 HIS CB 1 1
9 23835 2 1 76 HIS CD2 C -6.886 2.520 23.927 1.00 . B B . 76 HIS CD2 1 1
9 23836 2 1 76 HIS CE1 C -8.432 2.303 22.392 1.00 . B B . 76 HIS CE1 1 1
9 23837 2 1 76 HIS CG C -7.276 1.223 23.928 1.00 . B B . 76 HIS CG 1 1
9 23838 2 1 76 HIS H H -5.308 -0.788 22.819 1.00 . B B . 76 HIS H 1 1
9 23839 2 1 76 HIS HA H -4.832 0.780 25.236 1.00 . B B . 76 HIS HA 1 1
9 23840 2 1 76 HIS HB2 H -7.262 -0.841 24.350 1.00 . B B . 76 HIS HB2 1 1
9 23841 2 1 76 HIS HB3 H -7.195 0.199 25.770 1.00 . B B . 76 HIS HB3 1 1
9 23842 2 1 76 HIS HD1 H -8.738 0.309 22.712 1.00 . B B . 76 HIS HD1 1 1
9 23843 2 1 76 HIS HD2 H -6.134 2.963 24.565 1.00 . B B . 76 HIS HD2 1 1
9 23844 2 1 76 HIS HE1 H -9.130 2.523 21.596 1.00 . B B . 76 HIS HE1 1 1
9 23845 2 1 76 HIS HE2 H -7.574 4.125 22.765 1.00 . B B . 76 HIS HE2 1 1
9 23846 2 1 76 HIS N N -4.748 -0.321 23.476 1.00 . B B . 76 HIS N 1 1
9 23847 2 1 76 HIS ND1 N -8.249 1.126 22.951 1.00 . B B . 76 HIS ND1 1 1
9 23848 2 1 76 HIS NE2 N -7.617 3.163 22.964 1.00 . B B . 76 HIS NE2 1 1
9 23849 2 1 76 HIS O O -5.563 -2.361 25.628 1.00 . B B . 76 HIS O 1 1
9 23850 2 1 77 HIS C C -4.226 -2.170 28.505 1.00 . B B . 77 HIS C 1 1
9 23851 2 1 77 HIS CA C -3.275 -2.225 27.299 1.00 . B B . 77 HIS CA 1 1
9 23852 2 1 77 HIS CB C -1.795 -1.972 27.705 1.00 . B B . 77 HIS CB 1 1
9 23853 2 1 77 HIS CD2 C -1.083 -4.444 28.139 1.00 . B B . 77 HIS CD2 1 1
9 23854 2 1 77 HIS CE1 C -0.025 -4.158 30.030 1.00 . B B . 77 HIS CE1 1 1
9 23855 2 1 77 HIS CG C -1.154 -3.123 28.447 1.00 . B B . 77 HIS CG 1 1
9 23856 2 1 77 HIS H H -3.177 -0.417 26.201 1.00 . B B . 77 HIS H 1 1
9 23857 2 1 77 HIS HA H -3.356 -3.204 26.821 1.00 . B B . 77 HIS HA 1 1
9 23858 2 1 77 HIS HB2 H -1.203 -1.788 26.815 1.00 . B B . 77 HIS HB2 1 1
9 23859 2 1 77 HIS HB3 H -1.747 -1.093 28.341 1.00 . B B . 77 HIS HB3 1 1
9 23860 2 1 77 HIS HD1 H -0.346 -2.142 30.129 1.00 . B B . 77 HIS HD1 1 1
9 23861 2 1 77 HIS HD2 H -1.495 -4.918 27.258 1.00 . B B . 77 HIS HD2 1 1
9 23862 2 1 77 HIS HE1 H 0.535 -4.351 30.936 1.00 . B B . 77 HIS HE1 1 1
9 23863 2 1 77 HIS HE2 H -0.219 -6.023 29.215 1.00 . B B . 77 HIS HE2 1 1
9 23864 2 1 77 HIS N N -3.733 -1.210 26.345 1.00 . B B . 77 HIS N 1 1
9 23865 2 1 77 HIS ND1 N -0.481 -2.983 29.642 1.00 . B B . 77 HIS ND1 1 1
9 23866 2 1 77 HIS NE2 N -0.379 -5.059 29.140 1.00 . B B . 77 HIS NE2 1 1
9 23867 2 1 77 HIS O O -3.998 -1.409 29.439 1.00 . B B . 77 HIS O 1 1
9 23868 2 1 78 HIS C C -6.163 -2.932 30.744 1.00 . B B . 78 HIS C 1 1
9 23869 2 1 78 HIS CA C -6.519 -2.846 29.252 1.00 . B B . 78 HIS CA 1 1
9 23870 2 1 78 HIS CB C -7.539 -3.949 28.856 1.00 . B B . 78 HIS CB 1 1
9 23871 2 1 78 HIS CD2 C -9.019 -3.076 26.895 1.00 . B B . 78 HIS CD2 1 1
9 23872 2 1 78 HIS CE1 C -8.141 -4.253 25.271 1.00 . B B . 78 HIS CE1 1 1
9 23873 2 1 78 HIS CG C -8.042 -3.842 27.436 1.00 . B B . 78 HIS CG 1 1
9 23874 2 1 78 HIS H H -5.332 -3.600 27.672 1.00 . B B . 78 HIS H 1 1
9 23875 2 1 78 HIS HA H -6.977 -1.878 29.062 1.00 . B B . 78 HIS HA 1 1
9 23876 2 1 78 HIS HB2 H -7.077 -4.923 28.972 1.00 . B B . 78 HIS HB2 1 1
9 23877 2 1 78 HIS HB3 H -8.399 -3.894 29.515 1.00 . B B . 78 HIS HB3 1 1
9 23878 2 1 78 HIS HD1 H -6.778 -5.211 26.449 1.00 . B B . 78 HIS HD1 1 1
9 23879 2 1 78 HIS HD2 H -9.660 -2.383 27.425 1.00 . B B . 78 HIS HD2 1 1
9 23880 2 1 78 HIS HE1 H -7.931 -4.658 24.293 1.00 . B B . 78 HIS HE1 1 1
9 23881 2 1 78 HIS HE2 H -9.681 -2.959 24.902 1.00 . B B . 78 HIS HE2 1 1
9 23882 2 1 78 HIS N N -5.324 -2.937 28.389 1.00 . B B . 78 HIS N 1 1
9 23883 2 1 78 HIS ND1 N -7.511 -4.564 26.386 1.00 . B B . 78 HIS ND1 1 1
9 23884 2 1 78 HIS NE2 N -9.058 -3.355 25.552 1.00 . B B . 78 HIS NE2 1 1
9 23885 2 1 78 HIS O O -5.909 -4.016 31.267 1.00 . B B . 78 HIS O 1 1
9 23886 2 1 79 HIS C C -6.950 -1.994 33.683 1.00 . B B . 79 HIS C 1 1
9 23887 2 1 79 HIS CA C -5.741 -1.629 32.810 1.00 . B B . 79 HIS CA 1 1
9 23888 2 1 79 HIS CB C -5.254 -0.188 33.116 1.00 . B B . 79 HIS CB 1 1
9 23889 2 1 79 HIS CD2 C -2.714 0.026 32.616 1.00 . B B . 79 HIS CD2 1 1
9 23890 2 1 79 HIS CE1 C -2.847 1.129 30.732 1.00 . B B . 79 HIS CE1 1 1
9 23891 2 1 79 HIS CG C -4.025 0.223 32.354 1.00 . B B . 79 HIS CG 1 1
9 23892 2 1 79 HIS H H -6.304 -0.948 30.889 1.00 . B B . 79 HIS H 1 1
9 23893 2 1 79 HIS HA H -4.926 -2.325 33.017 1.00 . B B . 79 HIS HA 1 1
9 23894 2 1 79 HIS HB2 H -6.043 0.516 32.874 1.00 . B B . 79 HIS HB2 1 1
9 23895 2 1 79 HIS HB3 H -5.030 -0.103 34.175 1.00 . B B . 79 HIS HB3 1 1
9 23896 2 1 79 HIS HD1 H -4.884 1.198 30.697 1.00 . B B . 79 HIS HD1 1 1
9 23897 2 1 79 HIS HD2 H -2.301 -0.491 33.472 1.00 . B B . 79 HIS HD2 1 1
9 23898 2 1 79 HIS HE1 H -2.581 1.644 29.821 1.00 . B B . 79 HIS HE1 1 1
9 23899 2 1 79 HIS HE2 H -1.034 0.732 31.579 1.00 . B B . 79 HIS HE2 1 1
9 23900 2 1 79 HIS N N -6.099 -1.758 31.391 1.00 . B B . 79 HIS N 1 1
9 23901 2 1 79 HIS ND1 N -4.071 0.918 31.165 1.00 . B B . 79 HIS ND1 1 1
9 23902 2 1 79 HIS NE2 N -2.005 0.601 31.593 1.00 . B B . 79 HIS NE2 1 1
9 23903 2 1 79 HIS O O -7.897 -1.204 33.792 1.00 . B B . 79 HIS O 1 1
9 23904 2 1 80 HIS C C -9.294 -3.928 34.400 1.00 . B B . 80 HIS C 1 1
9 23905 2 1 80 HIS CA C -7.936 -3.765 35.147 1.00 . B B . 80 HIS CA 1 1
9 23906 2 1 80 HIS CB C -8.030 -2.893 36.444 1.00 . B B . 80 HIS CB 1 1
9 23907 2 1 80 HIS CD2 C -10.205 -3.090 37.863 1.00 . B B . 80 HIS CD2 1 1
9 23908 2 1 80 HIS CE1 C -9.617 -4.782 39.106 1.00 . B B . 80 HIS CE1 1 1
9 23909 2 1 80 HIS CG C -8.951 -3.445 37.500 1.00 . B B . 80 HIS CG 1 1
9 23910 2 1 80 HIS H H -6.162 -3.810 34.018 1.00 . B B . 80 HIS H 1 1
9 23911 2 1 80 HIS HA H -7.588 -4.760 35.427 1.00 . B B . 80 HIS HA 1 1
9 23912 2 1 80 HIS HB2 H -7.047 -2.804 36.877 1.00 . B B . 80 HIS HB2 1 1
9 23913 2 1 80 HIS HB3 H -8.383 -1.906 36.173 1.00 . B B . 80 HIS HB3 1 1
9 23914 2 1 80 HIS HD1 H -7.764 -4.995 38.281 1.00 . B B . 80 HIS HD1 1 1
9 23915 2 1 80 HIS HD2 H -10.794 -2.283 37.441 1.00 . B B . 80 HIS HD2 1 1
9 23916 2 1 80 HIS HE1 H -9.633 -5.564 39.849 1.00 . B B . 80 HIS HE1 1 1
9 23917 2 1 80 HIS HE2 H -11.514 -4.035 39.194 1.00 . B B . 80 HIS HE2 1 1
9 23918 2 1 80 HIS N N -6.912 -3.222 34.240 1.00 . B B . 80 HIS N 1 1
9 23919 2 1 80 HIS ND1 N -8.615 -4.509 38.301 1.00 . B B . 80 HIS ND1 1 1
9 23920 2 1 80 HIS NE2 N -10.593 -3.941 38.862 1.00 . B B . 80 HIS NE2 1 1
9 23921 2 1 80 HIS O O -10.209 -3.097 34.579 1.00 . B B . 80 HIS O 1 1
9 23922 2 1 80 HIS OXT O -9.410 -4.864 33.588 1.00 . B B . 80 HIS OXT 1 1
10 23923 1 1 1 MET C C 14.607 11.357 -8.615 1.00 . A A . 1 MET C 1 1
10 23924 1 1 1 MET CA C 13.753 11.618 -9.863 1.00 . A A . 1 MET CA 1 1
10 23925 1 1 1 MET CB C 14.642 11.966 -11.087 1.00 . A A . 1 MET CB 1 1
10 23926 1 1 1 MET CE C 13.845 12.593 -15.176 1.00 . A A . 1 MET CE 1 1
10 23927 1 1 1 MET CG C 13.881 12.137 -12.411 1.00 . A A . 1 MET CG 1 1
10 23928 1 1 1 MET H1 H 13.309 13.583 -9.350 1.00 . A A . 1 MET H1 1 1
10 23929 1 1 1 MET H2 H 12.158 12.467 -8.826 1.00 . A A . 1 MET H2 1 1
10 23930 1 1 1 MET H3 H 12.220 12.904 -10.452 1.00 . A A . 1 MET H3 1 1
10 23931 1 1 1 MET HA H 13.180 10.720 -10.084 1.00 . A A . 1 MET HA 1 1
10 23932 1 1 1 MET HB2 H 15.161 12.898 -10.887 1.00 . A A . 1 MET HB2 1 1
10 23933 1 1 1 MET HB3 H 15.380 11.185 -11.225 1.00 . A A . 1 MET HB3 1 1
10 23934 1 1 1 MET HE1 H 13.348 11.638 -15.270 1.00 . A A . 1 MET HE1 1 1
10 23935 1 1 1 MET HE2 H 14.397 12.801 -16.080 1.00 . A A . 1 MET HE2 1 1
10 23936 1 1 1 MET HE3 H 13.108 13.370 -15.023 1.00 . A A . 1 MET HE3 1 1
10 23937 1 1 1 MET HG2 H 13.372 11.208 -12.646 1.00 . A A . 1 MET HG2 1 1
10 23938 1 1 1 MET HG3 H 13.152 12.926 -12.298 1.00 . A A . 1 MET HG3 1 1
10 23939 1 1 1 MET N N 12.791 12.720 -9.610 1.00 . A A . 1 MET N 1 1
10 23940 1 1 1 MET O O 14.524 12.104 -7.636 1.00 . A A . 1 MET O 1 1
10 23941 1 1 1 MET SD S 14.978 12.556 -13.784 1.00 . A A . 1 MET SD 1 1
10 23942 1 1 2 ALA C C 17.746 9.763 -8.111 1.00 . A A . 2 ALA C 1 1
10 23943 1 1 2 ALA CA C 16.328 9.925 -7.554 1.00 . A A . 2 ALA CA 1 1
10 23944 1 1 2 ALA CB C 15.859 8.627 -6.877 1.00 . A A . 2 ALA CB 1 1
10 23945 1 1 2 ALA H H 15.392 9.703 -9.439 1.00 . A A . 2 ALA H 1 1
10 23946 1 1 2 ALA HA H 16.322 10.724 -6.807 1.00 . A A . 2 ALA HA 1 1
10 23947 1 1 2 ALA HB1 H 14.857 8.763 -6.481 1.00 . A A . 2 ALA HB1 1 1
10 23948 1 1 2 ALA HB2 H 16.526 8.375 -6.065 1.00 . A A . 2 ALA HB2 1 1
10 23949 1 1 2 ALA HB3 H 15.846 7.818 -7.596 1.00 . A A . 2 ALA HB3 1 1
10 23950 1 1 2 ALA N N 15.411 10.285 -8.649 1.00 . A A . 2 ALA N 1 1
10 23951 1 1 2 ALA O O 17.933 9.140 -9.157 1.00 . A A . 2 ALA O 1 1
10 23952 1 1 3 ASP C C 20.671 8.955 -6.941 1.00 . A A . 3 ASP C 1 1
10 23953 1 1 3 ASP CA C 20.157 10.167 -7.732 1.00 . A A . 3 ASP CA 1 1
10 23954 1 1 3 ASP CB C 20.966 11.436 -7.351 1.00 . A A . 3 ASP CB 1 1
10 23955 1 1 3 ASP CG C 20.517 12.689 -8.121 1.00 . A A . 3 ASP CG 1 1
10 23956 1 1 3 ASP H H 18.480 10.986 -6.714 1.00 . A A . 3 ASP H 1 1
10 23957 1 1 3 ASP HA H 20.272 9.971 -8.797 1.00 . A A . 3 ASP HA 1 1
10 23958 1 1 3 ASP HB2 H 20.852 11.626 -6.287 1.00 . A A . 3 ASP HB2 1 1
10 23959 1 1 3 ASP HB3 H 22.019 11.260 -7.553 1.00 . A A . 3 ASP HB3 1 1
10 23960 1 1 3 ASP N N 18.724 10.368 -7.437 1.00 . A A . 3 ASP N 1 1
10 23961 1 1 3 ASP O O 21.448 8.137 -7.447 1.00 . A A . 3 ASP O 1 1
10 23962 1 1 3 ASP OD1 O 19.493 13.299 -7.739 1.00 . A A . 3 ASP OD1 1 1
10 23963 1 1 3 ASP OD2 O 21.168 13.064 -9.123 1.00 . A A . 3 ASP OD2 1 1
10 23964 1 1 4 LYS C C 19.593 7.879 -3.548 1.00 . A A . 4 LYS C 1 1
10 23965 1 1 4 LYS CA C 20.574 7.849 -4.721 1.00 . A A . 4 LYS CA 1 1
10 23966 1 1 4 LYS CB C 22.023 8.108 -4.209 1.00 . A A . 4 LYS CB 1 1
10 23967 1 1 4 LYS CD C 23.897 7.468 -2.545 1.00 . A A . 4 LYS CD 1 1
10 23968 1 1 4 LYS CE C 25.020 7.780 -3.554 1.00 . A A . 4 LYS CE 1 1
10 23969 1 1 4 LYS CG C 22.567 7.041 -3.218 1.00 . A A . 4 LYS CG 1 1
10 23970 1 1 4 LYS H H 19.460 9.492 -5.481 1.00 . A A . 4 LYS H 1 1
10 23971 1 1 4 LYS HA H 20.534 6.871 -5.203 1.00 . A A . 4 LYS HA 1 1
10 23972 1 1 4 LYS HB2 H 22.685 8.146 -5.070 1.00 . A A . 4 LYS HB2 1 1
10 23973 1 1 4 LYS HB3 H 22.051 9.082 -3.721 1.00 . A A . 4 LYS HB3 1 1
10 23974 1 1 4 LYS HD2 H 23.716 8.354 -1.948 1.00 . A A . 4 LYS HD2 1 1
10 23975 1 1 4 LYS HD3 H 24.229 6.668 -1.890 1.00 . A A . 4 LYS HD3 1 1
10 23976 1 1 4 LYS HE2 H 24.691 8.568 -4.215 1.00 . A A . 4 LYS HE2 1 1
10 23977 1 1 4 LYS HE3 H 25.891 8.119 -3.009 1.00 . A A . 4 LYS HE3 1 1
10 23978 1 1 4 LYS HG2 H 21.826 6.877 -2.445 1.00 . A A . 4 LYS HG2 1 1
10 23979 1 1 4 LYS HG3 H 22.727 6.112 -3.755 1.00 . A A . 4 LYS HG3 1 1
10 23980 1 1 4 LYS HZ1 H 25.801 5.859 -3.771 1.00 . A A . 4 LYS HZ1 1 1
10 23981 1 1 4 LYS HZ2 H 26.121 6.873 -5.080 1.00 . A A . 4 LYS HZ2 1 1
10 23982 1 1 4 LYS HZ3 H 24.577 6.218 -4.872 1.00 . A A . 4 LYS HZ3 1 1
10 23983 1 1 4 LYS N N 20.173 8.861 -5.705 1.00 . A A . 4 LYS N 1 1
10 23984 1 1 4 LYS NZ N 25.404 6.601 -4.377 1.00 . A A . 4 LYS NZ 1 1
10 23985 1 1 4 LYS O O 19.474 8.908 -2.862 1.00 . A A . 4 LYS O 1 1
10 23986 1 1 5 LEU C C 18.800 5.783 -1.099 1.00 . A A . 5 LEU C 1 1
10 23987 1 1 5 LEU CA C 18.044 6.607 -2.134 1.00 . A A . 5 LEU CA 1 1
10 23988 1 1 5 LEU CB C 16.671 5.957 -2.455 1.00 . A A . 5 LEU CB 1 1
10 23989 1 1 5 LEU CD1 C 14.371 6.072 -3.567 1.00 . A A . 5 LEU CD1 1 1
10 23990 1 1 5 LEU CD2 C 15.584 8.237 -2.996 1.00 . A A . 5 LEU CD2 1 1
10 23991 1 1 5 LEU CG C 15.744 6.758 -3.428 1.00 . A A . 5 LEU CG 1 1
10 23992 1 1 5 LEU H H 18.897 6.060 -3.997 1.00 . A A . 5 LEU H 1 1
10 23993 1 1 5 LEU HA H 17.855 7.601 -1.715 1.00 . A A . 5 LEU HA 1 1
10 23994 1 1 5 LEU HB2 H 16.848 4.976 -2.885 1.00 . A A . 5 LEU HB2 1 1
10 23995 1 1 5 LEU HB3 H 16.131 5.821 -1.519 1.00 . A A . 5 LEU HB3 1 1
10 23996 1 1 5 LEU HD11 H 13.868 6.061 -2.605 1.00 . A A . 5 LEU HD11 1 1
10 23997 1 1 5 LEU HD12 H 14.502 5.059 -3.914 1.00 . A A . 5 LEU HD12 1 1
10 23998 1 1 5 LEU HD13 H 13.763 6.616 -4.278 1.00 . A A . 5 LEU HD13 1 1
10 23999 1 1 5 LEU HD21 H 15.145 8.290 -2.007 1.00 . A A . 5 LEU HD21 1 1
10 24000 1 1 5 LEU HD22 H 14.941 8.754 -3.698 1.00 . A A . 5 LEU HD22 1 1
10 24001 1 1 5 LEU HD23 H 16.551 8.722 -2.983 1.00 . A A . 5 LEU HD23 1 1
10 24002 1 1 5 LEU HG H 16.200 6.760 -4.414 1.00 . A A . 5 LEU HG 1 1
10 24003 1 1 5 LEU N N 18.873 6.776 -3.332 1.00 . A A . 5 LEU N 1 1
10 24004 1 1 5 LEU O O 19.435 4.773 -1.424 1.00 . A A . 5 LEU O 1 1
10 24005 1 1 6 LYS C C 17.945 5.001 2.000 1.00 . A A . 6 LYS C 1 1
10 24006 1 1 6 LYS CA C 19.197 5.517 1.317 1.00 . A A . 6 LYS CA 1 1
10 24007 1 1 6 LYS CB C 20.018 6.435 2.272 1.00 . A A . 6 LYS CB 1 1
10 24008 1 1 6 LYS CD C 22.288 6.027 1.110 1.00 . A A . 6 LYS CD 1 1
10 24009 1 1 6 LYS CE C 22.882 5.165 2.236 1.00 . A A . 6 LYS CE 1 1
10 24010 1 1 6 LYS CG C 21.274 7.066 1.632 1.00 . A A . 6 LYS CG 1 1
10 24011 1 1 6 LYS H H 18.260 7.093 0.287 1.00 . A A . 6 LYS H 1 1
10 24012 1 1 6 LYS HA H 19.811 4.672 0.996 1.00 . A A . 6 LYS HA 1 1
10 24013 1 1 6 LYS HB2 H 19.379 7.246 2.616 1.00 . A A . 6 LYS HB2 1 1
10 24014 1 1 6 LYS HB3 H 20.329 5.858 3.134 1.00 . A A . 6 LYS HB3 1 1
10 24015 1 1 6 LYS HD2 H 21.793 5.380 0.396 1.00 . A A . 6 LYS HD2 1 1
10 24016 1 1 6 LYS HD3 H 23.096 6.551 0.610 1.00 . A A . 6 LYS HD3 1 1
10 24017 1 1 6 LYS HE2 H 23.507 5.785 2.868 1.00 . A A . 6 LYS HE2 1 1
10 24018 1 1 6 LYS HE3 H 22.079 4.747 2.832 1.00 . A A . 6 LYS HE3 1 1
10 24019 1 1 6 LYS HG2 H 20.960 7.682 0.802 1.00 . A A . 6 LYS HG2 1 1
10 24020 1 1 6 LYS HG3 H 21.768 7.695 2.366 1.00 . A A . 6 LYS HG3 1 1
10 24021 1 1 6 LYS HZ1 H 24.467 4.425 1.091 1.00 . A A . 6 LYS HZ1 1 1
10 24022 1 1 6 LYS HZ2 H 23.109 3.416 1.118 1.00 . A A . 6 LYS HZ2 1 1
10 24023 1 1 6 LYS HZ3 H 24.127 3.506 2.466 1.00 . A A . 6 LYS HZ3 1 1
10 24024 1 1 6 LYS N N 18.732 6.250 0.142 1.00 . A A . 6 LYS N 1 1
10 24025 1 1 6 LYS NZ N 23.705 4.051 1.695 1.00 . A A . 6 LYS NZ 1 1
10 24026 1 1 6 LYS O O 16.911 5.666 1.937 1.00 . A A . 6 LYS O 1 1
10 24027 1 1 7 PHE C C 17.326 2.506 4.538 1.00 . A A . 7 PHE C 1 1
10 24028 1 1 7 PHE CA C 16.834 3.268 3.310 1.00 . A A . 7 PHE CA 1 1
10 24029 1 1 7 PHE CB C 15.998 2.341 2.375 1.00 . A A . 7 PHE CB 1 1
10 24030 1 1 7 PHE CD1 C 17.549 1.342 0.612 1.00 . A A . 7 PHE CD1 1 1
10 24031 1 1 7 PHE CD2 C 16.716 -0.111 2.323 1.00 . A A . 7 PHE CD2 1 1
10 24032 1 1 7 PHE CE1 C 18.249 0.282 0.062 1.00 . A A . 7 PHE CE1 1 1
10 24033 1 1 7 PHE CE2 C 17.416 -1.164 1.769 1.00 . A A . 7 PHE CE2 1 1
10 24034 1 1 7 PHE CG C 16.766 1.166 1.756 1.00 . A A . 7 PHE CG 1 1
10 24035 1 1 7 PHE CZ C 18.184 -0.969 0.641 1.00 . A A . 7 PHE CZ 1 1
10 24036 1 1 7 PHE H H 18.790 3.251 2.575 1.00 . A A . 7 PHE H 1 1
10 24037 1 1 7 PHE HA H 16.204 4.095 3.642 1.00 . A A . 7 PHE HA 1 1
10 24038 1 1 7 PHE HB2 H 15.160 1.940 2.932 1.00 . A A . 7 PHE HB2 1 1
10 24039 1 1 7 PHE HB3 H 15.604 2.939 1.558 1.00 . A A . 7 PHE HB3 1 1
10 24040 1 1 7 PHE HD1 H 17.606 2.319 0.149 1.00 . A A . 7 PHE HD1 1 1
10 24041 1 1 7 PHE HD2 H 16.116 -0.273 3.208 1.00 . A A . 7 PHE HD2 1 1
10 24042 1 1 7 PHE HE1 H 18.852 0.435 -0.828 1.00 . A A . 7 PHE HE1 1 1
10 24043 1 1 7 PHE HE2 H 17.365 -2.147 2.222 1.00 . A A . 7 PHE HE2 1 1
10 24044 1 1 7 PHE HZ H 18.735 -1.796 0.209 1.00 . A A . 7 PHE HZ 1 1
10 24045 1 1 7 PHE N N 17.988 3.820 2.603 1.00 . A A . 7 PHE N 1 1
10 24046 1 1 7 PHE O O 18.328 1.773 4.474 1.00 . A A . 7 PHE O 1 1
10 24047 1 1 8 GLU C C 15.444 1.566 7.359 1.00 . A A . 8 GLU C 1 1
10 24048 1 1 8 GLU CA C 16.827 1.902 6.853 1.00 . A A . 8 GLU CA 1 1
10 24049 1 1 8 GLU CB C 17.629 2.646 7.947 1.00 . A A . 8 GLU CB 1 1
10 24050 1 1 8 GLU CD C 18.590 2.546 10.340 1.00 . A A . 8 GLU CD 1 1
10 24051 1 1 8 GLU CG C 17.788 1.824 9.252 1.00 . A A . 8 GLU CG 1 1
10 24052 1 1 8 GLU H H 15.937 3.391 5.675 1.00 . A A . 8 GLU H 1 1
10 24053 1 1 8 GLU HA H 17.346 0.976 6.585 1.00 . A A . 8 GLU HA 1 1
10 24054 1 1 8 GLU HB2 H 18.617 2.878 7.560 1.00 . A A . 8 GLU HB2 1 1
10 24055 1 1 8 GLU HB3 H 17.125 3.579 8.189 1.00 . A A . 8 GLU HB3 1 1
10 24056 1 1 8 GLU HG2 H 16.798 1.598 9.643 1.00 . A A . 8 GLU HG2 1 1
10 24057 1 1 8 GLU HG3 H 18.281 0.887 9.013 1.00 . A A . 8 GLU HG3 1 1
10 24058 1 1 8 GLU N N 16.642 2.701 5.656 1.00 . A A . 8 GLU N 1 1
10 24059 1 1 8 GLU O O 14.627 2.469 7.568 1.00 . A A . 8 GLU O 1 1
10 24060 1 1 8 GLU OE1 O 18.012 3.395 11.050 1.00 . A A . 8 GLU OE1 1 1
10 24061 1 1 8 GLU OE2 O 19.798 2.271 10.494 1.00 . A A . 8 GLU OE2 1 1
10 24062 1 1 9 ILE C C 13.874 0.035 9.549 1.00 . A A . 9 ILE C 1 1
10 24063 1 1 9 ILE CA C 13.895 -0.184 8.037 1.00 . A A . 9 ILE CA 1 1
10 24064 1 1 9 ILE CB C 13.615 -1.674 7.634 1.00 . A A . 9 ILE CB 1 1
10 24065 1 1 9 ILE CD1 C 13.335 -3.169 5.528 1.00 . A A . 9 ILE CD1 1 1
10 24066 1 1 9 ILE CG1 C 13.606 -1.788 6.071 1.00 . A A . 9 ILE CG1 1 1
10 24067 1 1 9 ILE CG2 C 12.282 -2.194 8.244 1.00 . A A . 9 ILE CG2 1 1
10 24068 1 1 9 ILE H H 15.917 -0.357 7.469 1.00 . A A . 9 ILE H 1 1
10 24069 1 1 9 ILE HA H 13.120 0.439 7.574 1.00 . A A . 9 ILE HA 1 1
10 24070 1 1 9 ILE HB H 14.425 -2.288 8.024 1.00 . A A . 9 ILE HB 1 1
10 24071 1 1 9 ILE HD11 H 13.374 -3.142 4.452 1.00 . A A . 9 ILE HD11 1 1
10 24072 1 1 9 ILE HD12 H 12.355 -3.503 5.843 1.00 . A A . 9 ILE HD12 1 1
10 24073 1 1 9 ILE HD13 H 14.083 -3.862 5.897 1.00 . A A . 9 ILE HD13 1 1
10 24074 1 1 9 ILE HG12 H 12.843 -1.137 5.673 1.00 . A A . 9 ILE HG12 1 1
10 24075 1 1 9 ILE HG13 H 14.567 -1.472 5.685 1.00 . A A . 9 ILE HG13 1 1
10 24076 1 1 9 ILE HG21 H 12.120 -3.226 7.955 1.00 . A A . 9 ILE HG21 1 1
10 24077 1 1 9 ILE HG22 H 11.457 -1.593 7.885 1.00 . A A . 9 ILE HG22 1 1
10 24078 1 1 9 ILE HG23 H 12.323 -2.130 9.325 1.00 . A A . 9 ILE HG23 1 1
10 24079 1 1 9 ILE N N 15.184 0.279 7.560 1.00 . A A . 9 ILE N 1 1
10 24080 1 1 9 ILE O O 14.577 -0.635 10.304 1.00 . A A . 9 ILE O 1 1
10 24081 1 1 10 ILE C C 12.206 0.501 12.161 1.00 . A A . 10 ILE C 1 1
10 24082 1 1 10 ILE CA C 12.987 1.513 11.312 1.00 . A A . 10 ILE CA 1 1
10 24083 1 1 10 ILE CB C 12.281 2.925 11.322 1.00 . A A . 10 ILE CB 1 1
10 24084 1 1 10 ILE CD1 C 14.528 4.259 11.156 1.00 . A A . 10 ILE CD1 1 1
10 24085 1 1 10 ILE CG1 C 13.149 3.982 10.556 1.00 . A A . 10 ILE CG1 1 1
10 24086 1 1 10 ILE CG2 C 11.932 3.408 12.749 1.00 . A A . 10 ILE CG2 1 1
10 24087 1 1 10 ILE H H 12.459 1.369 9.269 1.00 . A A . 10 ILE H 1 1
10 24088 1 1 10 ILE HA H 13.994 1.621 11.714 1.00 . A A . 10 ILE HA 1 1
10 24089 1 1 10 ILE HB H 11.338 2.817 10.784 1.00 . A A . 10 ILE HB 1 1
10 24090 1 1 10 ILE HD11 H 14.421 4.592 12.180 1.00 . A A . 10 ILE HD11 1 1
10 24091 1 1 10 ILE HD12 H 15.018 5.031 10.580 1.00 . A A . 10 ILE HD12 1 1
10 24092 1 1 10 ILE HD13 H 15.124 3.360 11.130 1.00 . A A . 10 ILE HD13 1 1
10 24093 1 1 10 ILE HG12 H 13.306 3.644 9.542 1.00 . A A . 10 ILE HG12 1 1
10 24094 1 1 10 ILE HG13 H 12.610 4.922 10.525 1.00 . A A . 10 ILE HG13 1 1
10 24095 1 1 10 ILE HG21 H 11.466 4.383 12.698 1.00 . A A . 10 ILE HG21 1 1
10 24096 1 1 10 ILE HG22 H 12.832 3.475 13.350 1.00 . A A . 10 ILE HG22 1 1
10 24097 1 1 10 ILE HG23 H 11.247 2.708 13.211 1.00 . A A . 10 ILE HG23 1 1
10 24098 1 1 10 ILE N N 13.079 1.019 9.938 1.00 . A A . 10 ILE N 1 1
10 24099 1 1 10 ILE O O 12.549 0.251 13.326 1.00 . A A . 10 ILE O 1 1
10 24100 1 1 11 GLU C C 9.511 -1.873 11.176 1.00 . A A . 11 GLU C 1 1
10 24101 1 1 11 GLU CA C 10.263 -1.023 12.218 1.00 . A A . 11 GLU CA 1 1
10 24102 1 1 11 GLU CB C 9.276 -0.184 13.081 1.00 . A A . 11 GLU CB 1 1
10 24103 1 1 11 GLU CD C 7.329 -0.110 14.765 1.00 . A A . 11 GLU CD 1 1
10 24104 1 1 11 GLU CG C 8.251 -0.991 13.912 1.00 . A A . 11 GLU CG 1 1
10 24105 1 1 11 GLU H H 11.045 0.052 10.572 1.00 . A A . 11 GLU H 1 1
10 24106 1 1 11 GLU HA H 10.841 -1.685 12.864 1.00 . A A . 11 GLU HA 1 1
10 24107 1 1 11 GLU HB2 H 9.857 0.430 13.765 1.00 . A A . 11 GLU HB2 1 1
10 24108 1 1 11 GLU HB3 H 8.724 0.485 12.421 1.00 . A A . 11 GLU HB3 1 1
10 24109 1 1 11 GLU HG2 H 7.635 -1.577 13.239 1.00 . A A . 11 GLU HG2 1 1
10 24110 1 1 11 GLU HG3 H 8.800 -1.666 14.564 1.00 . A A . 11 GLU HG3 1 1
10 24111 1 1 11 GLU N N 11.185 -0.107 11.539 1.00 . A A . 11 GLU N 1 1
10 24112 1 1 11 GLU O O 9.382 -1.464 10.028 1.00 . A A . 11 GLU O 1 1
10 24113 1 1 11 GLU OE1 O 6.986 1.003 14.321 1.00 . A A . 11 GLU OE1 1 1
10 24114 1 1 11 GLU OE2 O 6.919 -0.531 15.868 1.00 . A A . 11 GLU OE2 1 1
10 24115 1 1 12 GLU C C 6.740 -3.770 11.439 1.00 . A A . 12 GLU C 1 1
10 24116 1 1 12 GLU CA C 8.130 -3.910 10.810 1.00 . A A . 12 GLU CA 1 1
10 24117 1 1 12 GLU CB C 8.574 -5.398 10.812 1.00 . A A . 12 GLU CB 1 1
10 24118 1 1 12 GLU CD C 10.333 -7.147 10.176 1.00 . A A . 12 GLU CD 1 1
10 24119 1 1 12 GLU CG C 9.947 -5.659 10.176 1.00 . A A . 12 GLU CG 1 1
10 24120 1 1 12 GLU H H 9.372 -3.376 12.466 1.00 . A A . 12 GLU H 1 1
10 24121 1 1 12 GLU HA H 8.095 -3.547 9.781 1.00 . A A . 12 GLU HA 1 1
10 24122 1 1 12 GLU HB2 H 8.608 -5.756 11.839 1.00 . A A . 12 GLU HB2 1 1
10 24123 1 1 12 GLU HB3 H 7.834 -5.978 10.272 1.00 . A A . 12 GLU HB3 1 1
10 24124 1 1 12 GLU HG2 H 9.942 -5.292 9.149 1.00 . A A . 12 GLU HG2 1 1
10 24125 1 1 12 GLU HG3 H 10.688 -5.103 10.736 1.00 . A A . 12 GLU HG3 1 1
10 24126 1 1 12 GLU N N 9.066 -3.068 11.586 1.00 . A A . 12 GLU N 1 1
10 24127 1 1 12 GLU O O 6.576 -4.055 12.626 1.00 . A A . 12 GLU O 1 1
10 24128 1 1 12 GLU OE1 O 9.948 -7.878 9.240 1.00 . A A . 12 GLU OE1 1 1
10 24129 1 1 12 GLU OE2 O 11.036 -7.601 11.108 1.00 . A A . 12 GLU OE2 1 1
10 24130 1 1 13 LEU C C 3.469 -4.206 11.081 1.00 . A A . 13 LEU C 1 1
10 24131 1 1 13 LEU CA C 4.411 -2.997 11.195 1.00 . A A . 13 LEU CA 1 1
10 24132 1 1 13 LEU CB C 3.822 -1.766 10.442 1.00 . A A . 13 LEU CB 1 1
10 24133 1 1 13 LEU CD1 C 4.060 0.650 9.632 1.00 . A A . 13 LEU CD1 1 1
10 24134 1 1 13 LEU CD2 C 4.787 0.034 11.989 1.00 . A A . 13 LEU CD2 1 1
10 24135 1 1 13 LEU CG C 4.660 -0.450 10.531 1.00 . A A . 13 LEU CG 1 1
10 24136 1 1 13 LEU H H 5.918 -3.244 9.683 1.00 . A A . 13 LEU H 1 1
10 24137 1 1 13 LEU HA H 4.524 -2.739 12.249 1.00 . A A . 13 LEU HA 1 1
10 24138 1 1 13 LEU HB2 H 3.709 -2.028 9.389 1.00 . A A . 13 LEU HB2 1 1
10 24139 1 1 13 LEU HB3 H 2.834 -1.564 10.839 1.00 . A A . 13 LEU HB3 1 1
10 24140 1 1 13 LEU HD11 H 3.046 0.874 9.944 1.00 . A A . 13 LEU HD11 1 1
10 24141 1 1 13 LEU HD12 H 4.052 0.312 8.607 1.00 . A A . 13 LEU HD12 1 1
10 24142 1 1 13 LEU HD13 H 4.661 1.549 9.702 1.00 . A A . 13 LEU HD13 1 1
10 24143 1 1 13 LEU HD21 H 3.803 0.233 12.401 1.00 . A A . 13 LEU HD21 1 1
10 24144 1 1 13 LEU HD22 H 5.379 0.940 12.024 1.00 . A A . 13 LEU HD22 1 1
10 24145 1 1 13 LEU HD23 H 5.274 -0.727 12.582 1.00 . A A . 13 LEU HD23 1 1
10 24146 1 1 13 LEU HG H 5.661 -0.651 10.169 1.00 . A A . 13 LEU HG 1 1
10 24147 1 1 13 LEU N N 5.744 -3.324 10.653 1.00 . A A . 13 LEU N 1 1
10 24148 1 1 13 LEU O O 2.994 -4.730 12.092 1.00 . A A . 13 LEU O 1 1
10 24149 1 1 14 ILE C C 2.828 -6.530 8.300 1.00 . A A . 14 ILE C 1 1
10 24150 1 1 14 ILE CA C 2.289 -5.753 9.512 1.00 . A A . 14 ILE CA 1 1
10 24151 1 1 14 ILE CB C 0.840 -5.216 9.131 1.00 . A A . 14 ILE CB 1 1
10 24152 1 1 14 ILE CD1 C -1.027 -3.560 9.810 1.00 . A A . 14 ILE CD1 1 1
10 24153 1 1 14 ILE CG1 C 0.294 -4.197 10.179 1.00 . A A . 14 ILE CG1 1 1
10 24154 1 1 14 ILE CG2 C -0.147 -6.396 8.945 1.00 . A A . 14 ILE CG2 1 1
10 24155 1 1 14 ILE H H 3.663 -4.198 9.095 1.00 . A A . 14 ILE H 1 1
10 24156 1 1 14 ILE HA H 2.207 -6.425 10.374 1.00 . A A . 14 ILE HA 1 1
10 24157 1 1 14 ILE HB H 0.922 -4.698 8.167 1.00 . A A . 14 ILE HB 1 1
10 24158 1 1 14 ILE HD11 H -0.924 -3.014 8.883 1.00 . A A . 14 ILE HD11 1 1
10 24159 1 1 14 ILE HD12 H -1.324 -2.878 10.594 1.00 . A A . 14 ILE HD12 1 1
10 24160 1 1 14 ILE HD13 H -1.784 -4.323 9.698 1.00 . A A . 14 ILE HD13 1 1
10 24161 1 1 14 ILE HG12 H 0.161 -4.693 11.131 1.00 . A A . 14 ILE HG12 1 1
10 24162 1 1 14 ILE HG13 H 1.013 -3.396 10.305 1.00 . A A . 14 ILE HG13 1 1
10 24163 1 1 14 ILE HG21 H -0.245 -6.948 9.874 1.00 . A A . 14 ILE HG21 1 1
10 24164 1 1 14 ILE HG22 H 0.213 -7.065 8.172 1.00 . A A . 14 ILE HG22 1 1
10 24165 1 1 14 ILE HG23 H -1.116 -6.016 8.654 1.00 . A A . 14 ILE HG23 1 1
10 24166 1 1 14 ILE N N 3.223 -4.651 9.832 1.00 . A A . 14 ILE N 1 1
10 24167 1 1 14 ILE O O 2.834 -5.989 7.205 1.00 . A A . 14 ILE O 1 1
10 24168 1 1 15 VAL C C 2.457 -9.254 6.684 1.00 . A A . 15 VAL C 1 1
10 24169 1 1 15 VAL CA C 3.703 -8.619 7.342 1.00 . A A . 15 VAL CA 1 1
10 24170 1 1 15 VAL CB C 4.749 -9.713 7.771 1.00 . A A . 15 VAL CB 1 1
10 24171 1 1 15 VAL CG1 C 5.246 -10.545 6.556 1.00 . A A . 15 VAL CG1 1 1
10 24172 1 1 15 VAL CG2 C 5.942 -9.066 8.524 1.00 . A A . 15 VAL CG2 1 1
10 24173 1 1 15 VAL H H 3.238 -8.178 9.370 1.00 . A A . 15 VAL H 1 1
10 24174 1 1 15 VAL HA H 4.186 -7.959 6.615 1.00 . A A . 15 VAL HA 1 1
10 24175 1 1 15 VAL HB H 4.258 -10.398 8.460 1.00 . A A . 15 VAL HB 1 1
10 24176 1 1 15 VAL HG11 H 5.944 -11.302 6.894 1.00 . A A . 15 VAL HG11 1 1
10 24177 1 1 15 VAL HG12 H 5.739 -9.901 5.839 1.00 . A A . 15 VAL HG12 1 1
10 24178 1 1 15 VAL HG13 H 4.404 -11.029 6.080 1.00 . A A . 15 VAL HG13 1 1
10 24179 1 1 15 VAL HG21 H 6.634 -9.836 8.848 1.00 . A A . 15 VAL HG21 1 1
10 24180 1 1 15 VAL HG22 H 5.575 -8.533 9.391 1.00 . A A . 15 VAL HG22 1 1
10 24181 1 1 15 VAL HG23 H 6.461 -8.375 7.873 1.00 . A A . 15 VAL HG23 1 1
10 24182 1 1 15 VAL N N 3.256 -7.787 8.476 1.00 . A A . 15 VAL N 1 1
10 24183 1 1 15 VAL O O 1.705 -9.979 7.344 1.00 . A A . 15 VAL O 1 1
10 24184 1 1 16 LEU C C 1.135 -10.628 3.920 1.00 . A A . 16 LEU C 1 1
10 24185 1 1 16 LEU CA C 1.009 -9.293 4.654 1.00 . A A . 16 LEU CA 1 1
10 24186 1 1 16 LEU CB C 0.667 -8.157 3.644 1.00 . A A . 16 LEU CB 1 1
10 24187 1 1 16 LEU CD1 C 0.260 -5.668 3.191 1.00 . A A . 16 LEU CD1 1 1
10 24188 1 1 16 LEU CD2 C -0.513 -6.720 5.378 1.00 . A A . 16 LEU CD2 1 1
10 24189 1 1 16 LEU CG C 0.548 -6.736 4.268 1.00 . A A . 16 LEU CG 1 1
10 24190 1 1 16 LEU H H 2.981 -8.527 4.890 1.00 . A A . 16 LEU H 1 1
10 24191 1 1 16 LEU HA H 0.200 -9.371 5.374 1.00 . A A . 16 LEU HA 1 1
10 24192 1 1 16 LEU HB2 H 1.442 -8.130 2.881 1.00 . A A . 16 LEU HB2 1 1
10 24193 1 1 16 LEU HB3 H -0.274 -8.395 3.161 1.00 . A A . 16 LEU HB3 1 1
10 24194 1 1 16 LEU HD11 H 1.065 -5.659 2.468 1.00 . A A . 16 LEU HD11 1 1
10 24195 1 1 16 LEU HD12 H 0.185 -4.691 3.650 1.00 . A A . 16 LEU HD12 1 1
10 24196 1 1 16 LEU HD13 H -0.671 -5.898 2.682 1.00 . A A . 16 LEU HD13 1 1
10 24197 1 1 16 LEU HD21 H -1.482 -6.984 4.969 1.00 . A A . 16 LEU HD21 1 1
10 24198 1 1 16 LEU HD22 H -0.570 -5.733 5.816 1.00 . A A . 16 LEU HD22 1 1
10 24199 1 1 16 LEU HD23 H -0.246 -7.431 6.148 1.00 . A A . 16 LEU HD23 1 1
10 24200 1 1 16 LEU HG H 1.495 -6.480 4.726 1.00 . A A . 16 LEU HG 1 1
10 24201 1 1 16 LEU N N 2.253 -8.961 5.386 1.00 . A A . 16 LEU N 1 1
10 24202 1 1 16 LEU O O 0.135 -11.341 3.741 1.00 . A A . 16 LEU O 1 1
10 24203 1 1 17 SER C C 4.126 -12.501 2.687 1.00 . A A . 17 SER C 1 1
10 24204 1 1 17 SER CA C 2.632 -12.159 2.689 1.00 . A A . 17 SER CA 1 1
10 24205 1 1 17 SER CB C 2.157 -11.897 1.243 1.00 . A A . 17 SER CB 1 1
10 24206 1 1 17 SER H H 3.138 -10.428 3.787 1.00 . A A . 17 SER H 1 1
10 24207 1 1 17 SER HA H 2.077 -12.998 3.103 1.00 . A A . 17 SER HA 1 1
10 24208 1 1 17 SER HB2 H 1.129 -11.552 1.263 1.00 . A A . 17 SER HB2 1 1
10 24209 1 1 17 SER HB3 H 2.771 -11.129 0.785 1.00 . A A . 17 SER HB3 1 1
10 24210 1 1 17 SER HG H 1.569 -12.993 -0.273 1.00 . A A . 17 SER HG 1 1
10 24211 1 1 17 SER N N 2.368 -10.977 3.517 1.00 . A A . 17 SER N 1 1
10 24212 1 1 17 SER O O 4.972 -11.637 2.936 1.00 . A A . 17 SER O 1 1
10 24213 1 1 17 SER OG O 2.216 -13.063 0.444 1.00 . A A . 17 SER OG 1 1
10 24214 1 1 18 GLU C C 5.826 -15.082 0.890 1.00 . A A . 18 GLU C 1 1
10 24215 1 1 18 GLU CA C 5.786 -14.299 2.209 1.00 . A A . 18 GLU CA 1 1
10 24216 1 1 18 GLU CB C 6.151 -15.202 3.412 1.00 . A A . 18 GLU CB 1 1
10 24217 1 1 18 GLU CD C 7.973 -16.480 4.673 1.00 . A A . 18 GLU CD 1 1
10 24218 1 1 18 GLU CG C 7.574 -15.786 3.363 1.00 . A A . 18 GLU CG 1 1
10 24219 1 1 18 GLU H H 3.673 -14.395 2.284 1.00 . A A . 18 GLU H 1 1
10 24220 1 1 18 GLU HA H 6.492 -13.462 2.155 1.00 . A A . 18 GLU HA 1 1
10 24221 1 1 18 GLU HB2 H 6.052 -14.620 4.322 1.00 . A A . 18 GLU HB2 1 1
10 24222 1 1 18 GLU HB3 H 5.448 -16.034 3.463 1.00 . A A . 18 GLU HB3 1 1
10 24223 1 1 18 GLU HG2 H 7.624 -16.502 2.550 1.00 . A A . 18 GLU HG2 1 1
10 24224 1 1 18 GLU HG3 H 8.279 -14.980 3.159 1.00 . A A . 18 GLU HG3 1 1
10 24225 1 1 18 GLU N N 4.422 -13.772 2.385 1.00 . A A . 18 GLU N 1 1
10 24226 1 1 18 GLU O O 4.991 -15.967 0.682 1.00 . A A . 18 GLU O 1 1
10 24227 1 1 18 GLU OE1 O 8.279 -15.767 5.653 1.00 . A A . 18 GLU OE1 1 1
10 24228 1 1 18 GLU OE2 O 7.975 -17.724 4.737 1.00 . A A . 18 GLU OE2 1 1
10 24229 1 1 19 ASN C C 7.230 -16.712 -1.503 1.00 . A A . 19 ASN C 1 1
10 24230 1 1 19 ASN CA C 6.725 -15.258 -1.409 1.00 . A A . 19 ASN CA 1 1
10 24231 1 1 19 ASN CB C 7.538 -14.314 -2.350 1.00 . A A . 19 ASN CB 1 1
10 24232 1 1 19 ASN CG C 7.377 -14.572 -3.852 1.00 . A A . 19 ASN CG 1 1
10 24233 1 1 19 ASN H H 7.520 -14.150 0.287 1.00 . A A . 19 ASN H 1 1
10 24234 1 1 19 ASN HA H 5.680 -15.235 -1.723 1.00 . A A . 19 ASN HA 1 1
10 24235 1 1 19 ASN HB2 H 7.226 -13.295 -2.164 1.00 . A A . 19 ASN HB2 1 1
10 24236 1 1 19 ASN HB3 H 8.595 -14.394 -2.093 1.00 . A A . 19 ASN HB3 1 1
10 24237 1 1 19 ASN HD21 H 9.213 -13.911 -4.180 1.00 . A A . 19 ASN HD21 1 1
10 24238 1 1 19 ASN HD22 H 8.326 -14.405 -5.575 1.00 . A A . 19 ASN HD22 1 1
10 24239 1 1 19 ASN N N 6.778 -14.758 -0.004 1.00 . A A . 19 ASN N 1 1
10 24240 1 1 19 ASN ND2 N 8.410 -14.276 -4.611 1.00 . A A . 19 ASN ND2 1 1
10 24241 1 1 19 ASN O O 7.789 -17.253 -0.546 1.00 . A A . 19 ASN O 1 1
10 24242 1 1 19 ASN OD1 O 6.337 -15.039 -4.321 1.00 . A A . 19 ASN OD1 1 1
10 24243 1 1 20 ALA C C 9.157 -18.560 -3.071 1.00 . A A . 20 ALA C 1 1
10 24244 1 1 20 ALA CA C 7.613 -18.640 -3.039 1.00 . A A . 20 ALA CA 1 1
10 24245 1 1 20 ALA CB C 7.065 -19.089 -4.403 1.00 . A A . 20 ALA CB 1 1
10 24246 1 1 20 ALA H H 6.398 -16.920 -3.322 1.00 . A A . 20 ALA H 1 1
10 24247 1 1 20 ALA HA H 7.309 -19.373 -2.297 1.00 . A A . 20 ALA HA 1 1
10 24248 1 1 20 ALA HB1 H 7.354 -18.374 -5.164 1.00 . A A . 20 ALA HB1 1 1
10 24249 1 1 20 ALA HB2 H 5.988 -19.138 -4.357 1.00 . A A . 20 ALA HB2 1 1
10 24250 1 1 20 ALA HB3 H 7.455 -20.066 -4.660 1.00 . A A . 20 ALA HB3 1 1
10 24251 1 1 20 ALA N N 7.010 -17.344 -2.677 1.00 . A A . 20 ALA N 1 1
10 24252 1 1 20 ALA O O 9.845 -19.574 -2.939 1.00 . A A . 20 ALA O 1 1
10 24253 1 1 21 LYS C C 11.531 -16.465 -1.852 1.00 . A A . 21 LYS C 1 1
10 24254 1 1 21 LYS CA C 11.124 -17.032 -3.229 1.00 . A A . 21 LYS CA 1 1
10 24255 1 1 21 LYS CB C 11.477 -16.030 -4.364 1.00 . A A . 21 LYS CB 1 1
10 24256 1 1 21 LYS CD C 11.490 -17.860 -6.198 1.00 . A A . 21 LYS CD 1 1
10 24257 1 1 21 LYS CE C 13.023 -17.971 -6.266 1.00 . A A . 21 LYS CE 1 1
10 24258 1 1 21 LYS CG C 11.000 -16.452 -5.776 1.00 . A A . 21 LYS CG 1 1
10 24259 1 1 21 LYS H H 9.058 -16.582 -3.382 1.00 . A A . 21 LYS H 1 1
10 24260 1 1 21 LYS HA H 11.670 -17.954 -3.394 1.00 . A A . 21 LYS HA 1 1
10 24261 1 1 21 LYS HB2 H 11.026 -15.070 -4.135 1.00 . A A . 21 LYS HB2 1 1
10 24262 1 1 21 LYS HB3 H 12.552 -15.904 -4.396 1.00 . A A . 21 LYS HB3 1 1
10 24263 1 1 21 LYS HD2 H 11.121 -18.584 -5.480 1.00 . A A . 21 LYS HD2 1 1
10 24264 1 1 21 LYS HD3 H 11.078 -18.097 -7.174 1.00 . A A . 21 LYS HD3 1 1
10 24265 1 1 21 LYS HE2 H 13.397 -17.303 -7.034 1.00 . A A . 21 LYS HE2 1 1
10 24266 1 1 21 LYS HE3 H 13.443 -17.677 -5.310 1.00 . A A . 21 LYS HE3 1 1
10 24267 1 1 21 LYS HG2 H 9.917 -16.442 -5.793 1.00 . A A . 21 LYS HG2 1 1
10 24268 1 1 21 LYS HG3 H 11.364 -15.726 -6.500 1.00 . A A . 21 LYS HG3 1 1
10 24269 1 1 21 LYS HZ1 H 14.510 -19.399 -6.637 1.00 . A A . 21 LYS HZ1 1 1
10 24270 1 1 21 LYS HZ2 H 13.072 -19.677 -7.478 1.00 . A A . 21 LYS HZ2 1 1
10 24271 1 1 21 LYS HZ3 H 13.161 -20.015 -5.826 1.00 . A A . 21 LYS HZ3 1 1
10 24272 1 1 21 LYS N N 9.677 -17.329 -3.260 1.00 . A A . 21 LYS N 1 1
10 24273 1 1 21 LYS NZ N 13.472 -19.360 -6.575 1.00 . A A . 21 LYS NZ 1 1
10 24274 1 1 21 LYS O O 12.693 -16.120 -1.615 1.00 . A A . 21 LYS O 1 1
10 24275 1 1 22 GLY C C 10.200 -14.415 0.519 1.00 . A A . 22 GLY C 1 1
10 24276 1 1 22 GLY CA C 10.661 -15.863 0.390 1.00 . A A . 22 GLY CA 1 1
10 24277 1 1 22 GLY H H 9.638 -16.666 -1.248 1.00 . A A . 22 GLY H 1 1
10 24278 1 1 22 GLY HA2 H 10.060 -16.491 1.034 1.00 . A A . 22 GLY HA2 1 1
10 24279 1 1 22 GLY HA3 H 11.698 -15.926 0.710 1.00 . A A . 22 GLY HA3 1 1
10 24280 1 1 22 GLY N N 10.528 -16.367 -0.967 1.00 . A A . 22 GLY N 1 1
10 24281 1 1 22 GLY O O 9.531 -14.081 1.494 1.00 . A A . 22 GLY O 1 1
10 24282 1 1 23 TRP C C 8.870 -11.720 0.106 1.00 . A A . 23 TRP C 1 1
10 24283 1 1 23 TRP CA C 10.172 -12.160 -0.596 1.00 . A A . 23 TRP CA 1 1
10 24284 1 1 23 TRP CB C 10.218 -11.617 -2.047 1.00 . A A . 23 TRP CB 1 1
10 24285 1 1 23 TRP CD1 C 12.543 -12.419 -2.825 1.00 . A A . 23 TRP CD1 1 1
10 24286 1 1 23 TRP CD2 C 12.221 -10.205 -3.007 1.00 . A A . 23 TRP CD2 1 1
10 24287 1 1 23 TRP CE2 C 13.519 -10.511 -3.453 1.00 . A A . 23 TRP CE2 1 1
10 24288 1 1 23 TRP CE3 C 11.794 -8.870 -3.034 1.00 . A A . 23 TRP CE3 1 1
10 24289 1 1 23 TRP CG C 11.610 -11.442 -2.601 1.00 . A A . 23 TRP CG 1 1
10 24290 1 1 23 TRP CH2 C 13.948 -8.237 -3.938 1.00 . A A . 23 TRP CH2 1 1
10 24291 1 1 23 TRP CZ2 C 14.391 -9.534 -3.921 1.00 . A A . 23 TRP CZ2 1 1
10 24292 1 1 23 TRP CZ3 C 12.662 -7.901 -3.498 1.00 . A A . 23 TRP CZ3 1 1
10 24293 1 1 23 TRP H H 10.656 -14.056 -1.403 1.00 . A A . 23 TRP H 1 1
10 24294 1 1 23 TRP HA H 11.009 -11.741 -0.048 1.00 . A A . 23 TRP HA 1 1
10 24295 1 1 23 TRP HB2 H 9.687 -12.300 -2.698 1.00 . A A . 23 TRP HB2 1 1
10 24296 1 1 23 TRP HB3 H 9.720 -10.651 -2.086 1.00 . A A . 23 TRP HB3 1 1
10 24297 1 1 23 TRP HD1 H 12.384 -13.473 -2.622 1.00 . A A . 23 TRP HD1 1 1
10 24298 1 1 23 TRP HE1 H 14.497 -12.368 -3.578 1.00 . A A . 23 TRP HE1 1 1
10 24299 1 1 23 TRP HE3 H 10.804 -8.589 -2.697 1.00 . A A . 23 TRP HE3 1 1
10 24300 1 1 23 TRP HH2 H 14.598 -7.442 -4.295 1.00 . A A . 23 TRP HH2 1 1
10 24301 1 1 23 TRP HZ2 H 15.387 -9.776 -4.264 1.00 . A A . 23 TRP HZ2 1 1
10 24302 1 1 23 TRP HZ3 H 12.348 -6.859 -3.528 1.00 . A A . 23 TRP HZ3 1 1
10 24303 1 1 23 TRP N N 10.373 -13.630 -0.576 1.00 . A A . 23 TRP N 1 1
10 24304 1 1 23 TRP NE1 N 13.690 -11.866 -3.333 1.00 . A A . 23 TRP NE1 1 1
10 24305 1 1 23 TRP O O 7.767 -12.004 -0.361 1.00 . A A . 23 TRP O 1 1
10 24306 1 1 24 ARG C C 7.244 -9.434 1.754 1.00 . A A . 24 ARG C 1 1
10 24307 1 1 24 ARG CA C 7.910 -10.748 2.136 1.00 . A A . 24 ARG CA 1 1
10 24308 1 1 24 ARG CB C 8.369 -10.739 3.612 1.00 . A A . 24 ARG CB 1 1
10 24309 1 1 24 ARG CD C 8.899 -12.158 5.694 1.00 . A A . 24 ARG CD 1 1
10 24310 1 1 24 ARG CG C 8.725 -12.137 4.168 1.00 . A A . 24 ARG CG 1 1
10 24311 1 1 24 ARG CZ C 10.149 -10.274 6.797 1.00 . A A . 24 ARG CZ 1 1
10 24312 1 1 24 ARG H H 9.869 -10.552 1.393 1.00 . A A . 24 ARG H 1 1
10 24313 1 1 24 ARG HA H 7.178 -11.554 2.015 1.00 . A A . 24 ARG HA 1 1
10 24314 1 1 24 ARG HB2 H 9.240 -10.100 3.707 1.00 . A A . 24 ARG HB2 1 1
10 24315 1 1 24 ARG HB3 H 7.571 -10.327 4.221 1.00 . A A . 24 ARG HB3 1 1
10 24316 1 1 24 ARG HD2 H 8.025 -11.706 6.156 1.00 . A A . 24 ARG HD2 1 1
10 24317 1 1 24 ARG HD3 H 8.962 -13.190 6.017 1.00 . A A . 24 ARG HD3 1 1
10 24318 1 1 24 ARG HE H 10.968 -11.904 5.973 1.00 . A A . 24 ARG HE 1 1
10 24319 1 1 24 ARG HG2 H 7.926 -12.827 3.900 1.00 . A A . 24 ARG HG2 1 1
10 24320 1 1 24 ARG HG3 H 9.645 -12.478 3.703 1.00 . A A . 24 ARG HG3 1 1
10 24321 1 1 24 ARG HH11 H 8.148 -9.972 6.792 1.00 . A A . 24 ARG HH11 1 1
10 24322 1 1 24 ARG HH12 H 9.080 -8.720 7.552 1.00 . A A . 24 ARG HH12 1 1
10 24323 1 1 24 ARG HH21 H 12.156 -10.302 7.031 1.00 . A A . 24 ARG HH21 1 1
10 24324 1 1 24 ARG HH22 H 11.345 -8.913 7.688 1.00 . A A . 24 ARG HH22 1 1
10 24325 1 1 24 ARG N N 9.021 -11.017 1.236 1.00 . A A . 24 ARG N 1 1
10 24326 1 1 24 ARG NE N 10.116 -11.455 6.152 1.00 . A A . 24 ARG NE 1 1
10 24327 1 1 24 ARG NH1 N 9.035 -9.604 7.066 1.00 . A A . 24 ARG NH1 1 1
10 24328 1 1 24 ARG NH2 N 11.309 -9.791 7.202 1.00 . A A . 24 ARG NH2 1 1
10 24329 1 1 24 ARG O O 7.856 -8.365 1.841 1.00 . A A . 24 ARG O 1 1
10 24330 1 1 25 LYS C C 4.546 -7.854 2.270 1.00 . A A . 25 LYS C 1 1
10 24331 1 1 25 LYS CA C 5.175 -8.367 0.981 1.00 . A A . 25 LYS CA 1 1
10 24332 1 1 25 LYS CB C 4.113 -8.731 -0.089 1.00 . A A . 25 LYS CB 1 1
10 24333 1 1 25 LYS CD C 2.320 -7.844 -1.718 1.00 . A A . 25 LYS CD 1 1
10 24334 1 1 25 LYS CE C 1.399 -9.045 -1.528 1.00 . A A . 25 LYS CE 1 1
10 24335 1 1 25 LYS CG C 3.198 -7.557 -0.478 1.00 . A A . 25 LYS CG 1 1
10 24336 1 1 25 LYS H H 5.565 -10.417 1.286 1.00 . A A . 25 LYS H 1 1
10 24337 1 1 25 LYS HA H 5.836 -7.595 0.577 1.00 . A A . 25 LYS HA 1 1
10 24338 1 1 25 LYS HB2 H 4.625 -9.080 -0.982 1.00 . A A . 25 LYS HB2 1 1
10 24339 1 1 25 LYS HB3 H 3.490 -9.540 0.285 1.00 . A A . 25 LYS HB3 1 1
10 24340 1 1 25 LYS HD2 H 1.711 -6.969 -1.924 1.00 . A A . 25 LYS HD2 1 1
10 24341 1 1 25 LYS HD3 H 2.967 -8.026 -2.572 1.00 . A A . 25 LYS HD3 1 1
10 24342 1 1 25 LYS HE2 H 1.998 -9.940 -1.399 1.00 . A A . 25 LYS HE2 1 1
10 24343 1 1 25 LYS HE3 H 0.792 -8.894 -0.641 1.00 . A A . 25 LYS HE3 1 1
10 24344 1 1 25 LYS HG2 H 2.550 -7.320 0.361 1.00 . A A . 25 LYS HG2 1 1
10 24345 1 1 25 LYS HG3 H 3.824 -6.691 -0.688 1.00 . A A . 25 LYS HG3 1 1
10 24346 1 1 25 LYS HZ1 H 1.042 -9.498 -3.539 1.00 . A A . 25 LYS HZ1 1 1
10 24347 1 1 25 LYS HZ2 H -0.027 -8.366 -2.885 1.00 . A A . 25 LYS HZ2 1 1
10 24348 1 1 25 LYS HZ3 H -0.188 -9.998 -2.490 1.00 . A A . 25 LYS HZ3 1 1
10 24349 1 1 25 LYS N N 5.982 -9.528 1.324 1.00 . A A . 25 LYS N 1 1
10 24350 1 1 25 LYS NZ N 0.499 -9.238 -2.693 1.00 . A A . 25 LYS NZ 1 1
10 24351 1 1 25 LYS O O 3.662 -8.501 2.825 1.00 . A A . 25 LYS O 1 1
10 24352 1 1 26 GLU C C 4.497 -4.717 4.120 1.00 . A A . 26 GLU C 1 1
10 24353 1 1 26 GLU CA C 4.728 -6.231 4.110 1.00 . A A . 26 GLU CA 1 1
10 24354 1 1 26 GLU CB C 5.884 -6.612 5.078 1.00 . A A . 26 GLU CB 1 1
10 24355 1 1 26 GLU CD C 8.429 -6.707 5.440 1.00 . A A . 26 GLU CD 1 1
10 24356 1 1 26 GLU CG C 7.268 -6.023 4.705 1.00 . A A . 26 GLU CG 1 1
10 24357 1 1 26 GLU H H 5.786 -6.297 2.268 1.00 . A A . 26 GLU H 1 1
10 24358 1 1 26 GLU HA H 3.811 -6.719 4.448 1.00 . A A . 26 GLU HA 1 1
10 24359 1 1 26 GLU HB2 H 5.632 -6.276 6.080 1.00 . A A . 26 GLU HB2 1 1
10 24360 1 1 26 GLU HB3 H 5.967 -7.692 5.095 1.00 . A A . 26 GLU HB3 1 1
10 24361 1 1 26 GLU HG2 H 7.419 -6.127 3.633 1.00 . A A . 26 GLU HG2 1 1
10 24362 1 1 26 GLU HG3 H 7.276 -4.967 4.951 1.00 . A A . 26 GLU HG3 1 1
10 24363 1 1 26 GLU N N 5.075 -6.745 2.782 1.00 . A A . 26 GLU N 1 1
10 24364 1 1 26 GLU O O 4.758 -4.009 3.145 1.00 . A A . 26 GLU O 1 1
10 24365 1 1 26 GLU OE1 O 8.662 -6.410 6.635 1.00 . A A . 26 GLU OE1 1 1
10 24366 1 1 26 GLU OE2 O 9.115 -7.559 4.824 1.00 . A A . 26 GLU OE2 1 1
10 24367 1 1 27 LEU C C 4.961 -2.712 6.774 1.00 . A A . 27 LEU C 1 1
10 24368 1 1 27 LEU CA C 3.907 -2.879 5.668 1.00 . A A . 27 LEU CA 1 1
10 24369 1 1 27 LEU CB C 2.489 -2.525 6.205 1.00 . A A . 27 LEU CB 1 1
10 24370 1 1 27 LEU CD1 C 2.436 -0.002 5.622 1.00 . A A . 27 LEU CD1 1 1
10 24371 1 1 27 LEU CD2 C 0.945 -0.929 7.485 1.00 . A A . 27 LEU CD2 1 1
10 24372 1 1 27 LEU CG C 2.293 -1.065 6.741 1.00 . A A . 27 LEU CG 1 1
10 24373 1 1 27 LEU H H 3.672 -4.929 5.894 1.00 . A A . 27 LEU H 1 1
10 24374 1 1 27 LEU HA H 4.152 -2.238 4.813 1.00 . A A . 27 LEU HA 1 1
10 24375 1 1 27 LEU HB2 H 1.771 -2.692 5.407 1.00 . A A . 27 LEU HB2 1 1
10 24376 1 1 27 LEU HB3 H 2.257 -3.214 7.012 1.00 . A A . 27 LEU HB3 1 1
10 24377 1 1 27 LEU HD11 H 3.422 -0.064 5.182 1.00 . A A . 27 LEU HD11 1 1
10 24378 1 1 27 LEU HD12 H 2.298 0.989 6.037 1.00 . A A . 27 LEU HD12 1 1
10 24379 1 1 27 LEU HD13 H 1.691 -0.170 4.855 1.00 . A A . 27 LEU HD13 1 1
10 24380 1 1 27 LEU HD21 H 0.913 -1.631 8.308 1.00 . A A . 27 LEU HD21 1 1
10 24381 1 1 27 LEU HD22 H 0.128 -1.140 6.804 1.00 . A A . 27 LEU HD22 1 1
10 24382 1 1 27 LEU HD23 H 0.837 0.074 7.872 1.00 . A A . 27 LEU HD23 1 1
10 24383 1 1 27 LEU HG H 3.078 -0.859 7.464 1.00 . A A . 27 LEU HG 1 1
10 24384 1 1 27 LEU N N 3.979 -4.270 5.260 1.00 . A A . 27 LEU N 1 1
10 24385 1 1 27 LEU O O 4.884 -3.356 7.825 1.00 . A A . 27 LEU O 1 1
10 24386 1 1 28 ASN C C 7.347 -0.128 7.431 1.00 . A A . 28 ASN C 1 1
10 24387 1 1 28 ASN CA C 7.069 -1.634 7.425 1.00 . A A . 28 ASN CA 1 1
10 24388 1 1 28 ASN CB C 8.321 -2.467 7.008 1.00 . A A . 28 ASN CB 1 1
10 24389 1 1 28 ASN CG C 9.012 -2.042 5.693 1.00 . A A . 28 ASN CG 1 1
10 24390 1 1 28 ASN H H 5.963 -1.482 5.623 1.00 . A A . 28 ASN H 1 1
10 24391 1 1 28 ASN HA H 6.760 -1.929 8.433 1.00 . A A . 28 ASN HA 1 1
10 24392 1 1 28 ASN HB2 H 9.053 -2.409 7.805 1.00 . A A . 28 ASN HB2 1 1
10 24393 1 1 28 ASN HB3 H 8.024 -3.509 6.904 1.00 . A A . 28 ASN HB3 1 1
10 24394 1 1 28 ASN HD21 H 7.321 -1.381 4.862 1.00 . A A . 28 ASN HD21 1 1
10 24395 1 1 28 ASN HD22 H 8.745 -1.196 3.917 1.00 . A A . 28 ASN HD22 1 1
10 24396 1 1 28 ASN N N 5.962 -1.903 6.500 1.00 . A A . 28 ASN N 1 1
10 24397 1 1 28 ASN ND2 N 8.282 -1.495 4.723 1.00 . A A . 28 ASN ND2 1 1
10 24398 1 1 28 ASN O O 7.078 0.554 6.442 1.00 . A A . 28 ASN O 1 1
10 24399 1 1 28 ASN OD1 O 10.213 -2.219 5.551 1.00 . A A . 28 ASN OD1 1 1
10 24400 1 1 29 ARG C C 9.652 1.994 8.340 1.00 . A A . 29 ARG C 1 1
10 24401 1 1 29 ARG CA C 8.171 1.824 8.667 1.00 . A A . 29 ARG CA 1 1
10 24402 1 1 29 ARG CB C 7.826 2.329 10.100 1.00 . A A . 29 ARG CB 1 1
10 24403 1 1 29 ARG CD C 7.150 4.390 11.470 1.00 . A A . 29 ARG CD 1 1
10 24404 1 1 29 ARG CG C 7.990 3.852 10.296 1.00 . A A . 29 ARG CG 1 1
10 24405 1 1 29 ARG CZ C 7.526 4.375 13.958 1.00 . A A . 29 ARG CZ 1 1
10 24406 1 1 29 ARG H H 8.162 -0.181 9.256 1.00 . A A . 29 ARG H 1 1
10 24407 1 1 29 ARG HA H 7.568 2.383 7.934 1.00 . A A . 29 ARG HA 1 1
10 24408 1 1 29 ARG HB2 H 6.797 2.068 10.321 1.00 . A A . 29 ARG HB2 1 1
10 24409 1 1 29 ARG HB3 H 8.464 1.822 10.822 1.00 . A A . 29 ARG HB3 1 1
10 24410 1 1 29 ARG HD2 H 7.318 5.454 11.553 1.00 . A A . 29 ARG HD2 1 1
10 24411 1 1 29 ARG HD3 H 6.103 4.217 11.253 1.00 . A A . 29 ARG HD3 1 1
10 24412 1 1 29 ARG HE H 7.633 2.773 12.757 1.00 . A A . 29 ARG HE 1 1
10 24413 1 1 29 ARG HG2 H 9.038 4.078 10.479 1.00 . A A . 29 ARG HG2 1 1
10 24414 1 1 29 ARG HG3 H 7.678 4.359 9.383 1.00 . A A . 29 ARG HG3 1 1
10 24415 1 1 29 ARG HH11 H 7.078 6.224 13.236 1.00 . A A . 29 ARG HH11 1 1
10 24416 1 1 29 ARG HH12 H 7.341 6.141 14.948 1.00 . A A . 29 ARG HH12 1 1
10 24417 1 1 29 ARG HH21 H 7.915 2.681 14.995 1.00 . A A . 29 ARG HH21 1 1
10 24418 1 1 29 ARG HH22 H 7.818 4.132 15.946 1.00 . A A . 29 ARG HH22 1 1
10 24419 1 1 29 ARG N N 7.869 0.399 8.538 1.00 . A A . 29 ARG N 1 1
10 24420 1 1 29 ARG NE N 7.471 3.744 12.768 1.00 . A A . 29 ARG NE 1 1
10 24421 1 1 29 ARG NH1 N 7.297 5.683 14.053 1.00 . A A . 29 ARG NH1 1 1
10 24422 1 1 29 ARG NH2 N 7.773 3.677 15.053 1.00 . A A . 29 ARG NH2 1 1
10 24423 1 1 29 ARG O O 10.490 1.363 8.982 1.00 . A A . 29 ARG O 1 1
10 24424 1 1 30 VAL C C 11.664 4.480 6.731 1.00 . A A . 30 VAL C 1 1
10 24425 1 1 30 VAL CA C 11.302 2.981 6.746 1.00 . A A . 30 VAL CA 1 1
10 24426 1 1 30 VAL CB C 11.405 2.390 5.271 1.00 . A A . 30 VAL CB 1 1
10 24427 1 1 30 VAL CG1 C 12.832 2.512 4.684 1.00 . A A . 30 VAL CG1 1 1
10 24428 1 1 30 VAL CG2 C 10.931 0.922 5.221 1.00 . A A . 30 VAL CG2 1 1
10 24429 1 1 30 VAL H H 9.208 3.286 6.893 1.00 . A A . 30 VAL H 1 1
10 24430 1 1 30 VAL HA H 12.015 2.449 7.380 1.00 . A A . 30 VAL HA 1 1
10 24431 1 1 30 VAL HB H 10.734 2.968 4.629 1.00 . A A . 30 VAL HB 1 1
10 24432 1 1 30 VAL HG11 H 13.120 3.555 4.655 1.00 . A A . 30 VAL HG11 1 1
10 24433 1 1 30 VAL HG12 H 12.849 2.113 3.678 1.00 . A A . 30 VAL HG12 1 1
10 24434 1 1 30 VAL HG13 H 13.531 1.963 5.302 1.00 . A A . 30 VAL HG13 1 1
10 24435 1 1 30 VAL HG21 H 10.970 0.555 4.201 1.00 . A A . 30 VAL HG21 1 1
10 24436 1 1 30 VAL HG22 H 9.911 0.851 5.580 1.00 . A A . 30 VAL HG22 1 1
10 24437 1 1 30 VAL HG23 H 11.568 0.306 5.844 1.00 . A A . 30 VAL HG23 1 1
10 24438 1 1 30 VAL N N 9.945 2.791 7.299 1.00 . A A . 30 VAL N 1 1
10 24439 1 1 30 VAL O O 10.805 5.344 6.539 1.00 . A A . 30 VAL O 1 1
10 24440 1 1 31 SER C C 14.283 6.157 5.484 1.00 . A A . 31 SER C 1 1
10 24441 1 1 31 SER CA C 13.522 6.108 6.809 1.00 . A A . 31 SER CA 1 1
10 24442 1 1 31 SER CB C 14.471 6.377 7.997 1.00 . A A . 31 SER CB 1 1
10 24443 1 1 31 SER H H 13.568 4.024 7.067 1.00 . A A . 31 SER H 1 1
10 24444 1 1 31 SER HA H 12.719 6.842 6.806 1.00 . A A . 31 SER HA 1 1
10 24445 1 1 31 SER HB2 H 13.895 6.399 8.915 1.00 . A A . 31 SER HB2 1 1
10 24446 1 1 31 SER HB3 H 15.210 5.578 8.060 1.00 . A A . 31 SER HB3 1 1
10 24447 1 1 31 SER HG H 14.703 8.286 8.391 1.00 . A A . 31 SER HG 1 1
10 24448 1 1 31 SER N N 12.950 4.768 6.921 1.00 . A A . 31 SER N 1 1
10 24449 1 1 31 SER O O 15.208 5.354 5.275 1.00 . A A . 31 SER O 1 1
10 24450 1 1 31 SER OG O 15.152 7.617 7.865 1.00 . A A . 31 SER OG 1 1
10 24451 1 1 32 TRP C C 15.321 8.500 3.205 1.00 . A A . 32 TRP C 1 1
10 24452 1 1 32 TRP CA C 14.485 7.210 3.249 1.00 . A A . 32 TRP CA 1 1
10 24453 1 1 32 TRP CB C 13.393 7.245 2.147 1.00 . A A . 32 TRP CB 1 1
10 24454 1 1 32 TRP CD1 C 11.365 5.715 2.670 1.00 . A A . 32 TRP CD1 1 1
10 24455 1 1 32 TRP CD2 C 12.817 4.847 1.195 1.00 . A A . 32 TRP CD2 1 1
10 24456 1 1 32 TRP CE2 C 11.750 3.945 1.362 1.00 . A A . 32 TRP CE2 1 1
10 24457 1 1 32 TRP CE3 C 13.848 4.512 0.309 1.00 . A A . 32 TRP CE3 1 1
10 24458 1 1 32 TRP CG C 12.546 5.988 2.028 1.00 . A A . 32 TRP CG 1 1
10 24459 1 1 32 TRP CH2 C 12.711 2.421 -0.167 1.00 . A A . 32 TRP CH2 1 1
10 24460 1 1 32 TRP CZ2 C 11.686 2.727 0.689 1.00 . A A . 32 TRP CZ2 1 1
10 24461 1 1 32 TRP CZ3 C 13.784 3.303 -0.361 1.00 . A A . 32 TRP CZ3 1 1
10 24462 1 1 32 TRP H H 13.179 7.700 4.828 1.00 . A A . 32 TRP H 1 1
10 24463 1 1 32 TRP HA H 15.142 6.356 3.064 1.00 . A A . 32 TRP HA 1 1
10 24464 1 1 32 TRP HB2 H 12.722 8.074 2.336 1.00 . A A . 32 TRP HB2 1 1
10 24465 1 1 32 TRP HB3 H 13.870 7.409 1.182 1.00 . A A . 32 TRP HB3 1 1
10 24466 1 1 32 TRP HD1 H 10.888 6.381 3.377 1.00 . A A . 32 TRP HD1 1 1
10 24467 1 1 32 TRP HE1 H 10.013 4.106 2.518 1.00 . A A . 32 TRP HE1 1 1
10 24468 1 1 32 TRP HE3 H 14.688 5.177 0.147 1.00 . A A . 32 TRP HE3 1 1
10 24469 1 1 32 TRP HH2 H 12.702 1.486 -0.713 1.00 . A A . 32 TRP HH2 1 1
10 24470 1 1 32 TRP HZ2 H 10.863 2.038 0.828 1.00 . A A . 32 TRP HZ2 1 1
10 24471 1 1 32 TRP HZ3 H 14.577 3.025 -1.047 1.00 . A A . 32 TRP HZ3 1 1
10 24472 1 1 32 TRP N N 13.881 7.065 4.583 1.00 . A A . 32 TRP N 1 1
10 24473 1 1 32 TRP NE1 N 10.878 4.497 2.261 1.00 . A A . 32 TRP NE1 1 1
10 24474 1 1 32 TRP O O 14.777 9.594 3.397 1.00 . A A . 32 TRP O 1 1
10 24475 1 1 33 ASN C C 17.572 10.342 4.143 1.00 . A A . 33 ASN C 1 1
10 24476 1 1 33 ASN CA C 17.607 9.455 2.871 1.00 . A A . 33 ASN CA 1 1
10 24477 1 1 33 ASN CB C 17.362 10.289 1.554 1.00 . A A . 33 ASN CB 1 1
10 24478 1 1 33 ASN CG C 18.030 9.700 0.311 1.00 . A A . 33 ASN CG 1 1
10 24479 1 1 33 ASN H H 16.936 7.420 2.860 1.00 . A A . 33 ASN H 1 1
10 24480 1 1 33 ASN HA H 18.595 9.002 2.823 1.00 . A A . 33 ASN HA 1 1
10 24481 1 1 33 ASN HB2 H 16.294 10.358 1.369 1.00 . A A . 33 ASN HB2 1 1
10 24482 1 1 33 ASN HB3 H 17.749 11.299 1.683 1.00 . A A . 33 ASN HB3 1 1
10 24483 1 1 33 ASN HD21 H 16.470 10.175 -0.809 1.00 . A A . 33 ASN HD21 1 1
10 24484 1 1 33 ASN HD22 H 17.789 9.428 -1.635 1.00 . A A . 33 ASN HD22 1 1
10 24485 1 1 33 ASN N N 16.638 8.339 2.971 1.00 . A A . 33 ASN N 1 1
10 24486 1 1 33 ASN ND2 N 17.361 9.768 -0.823 1.00 . A A . 33 ASN ND2 1 1
10 24487 1 1 33 ASN O O 17.567 11.577 4.057 1.00 . A A . 33 ASN O 1 1
10 24488 1 1 33 ASN OD1 O 19.131 9.169 0.377 1.00 . A A . 33 ASN OD1 1 1
10 24489 1 1 34 ASP C C 16.341 11.176 6.943 1.00 . A A . 34 ASP C 1 1
10 24490 1 1 34 ASP CA C 17.570 10.303 6.661 1.00 . A A . 34 ASP CA 1 1
10 24491 1 1 34 ASP CB C 18.892 11.102 6.865 1.00 . A A . 34 ASP CB 1 1
10 24492 1 1 34 ASP CG C 20.126 10.190 6.876 1.00 . A A . 34 ASP CG 1 1
10 24493 1 1 34 ASP H H 17.486 8.683 5.280 1.00 . A A . 34 ASP H 1 1
10 24494 1 1 34 ASP HA H 17.558 9.490 7.379 1.00 . A A . 34 ASP HA 1 1
10 24495 1 1 34 ASP HB2 H 18.998 11.830 6.061 1.00 . A A . 34 ASP HB2 1 1
10 24496 1 1 34 ASP HB3 H 18.844 11.640 7.808 1.00 . A A . 34 ASP HB3 1 1
10 24497 1 1 34 ASP N N 17.532 9.667 5.315 1.00 . A A . 34 ASP N 1 1
10 24498 1 1 34 ASP O O 16.409 12.093 7.769 1.00 . A A . 34 ASP O 1 1
10 24499 1 1 34 ASP OD1 O 20.698 9.933 5.798 1.00 . A A . 34 ASP OD1 1 1
10 24500 1 1 34 ASP OD2 O 20.518 9.716 7.961 1.00 . A A . 34 ASP OD2 1 1
10 24501 1 1 35 ALA C C 13.264 11.032 7.812 1.00 . A A . 35 ALA C 1 1
10 24502 1 1 35 ALA CA C 13.928 11.564 6.536 1.00 . A A . 35 ALA CA 1 1
10 24503 1 1 35 ALA CB C 12.990 11.389 5.323 1.00 . A A . 35 ALA CB 1 1
10 24504 1 1 35 ALA H H 15.189 10.084 5.696 1.00 . A A . 35 ALA H 1 1
10 24505 1 1 35 ALA HA H 14.139 12.625 6.658 1.00 . A A . 35 ALA HA 1 1
10 24506 1 1 35 ALA HB1 H 13.470 11.789 4.440 1.00 . A A . 35 ALA HB1 1 1
10 24507 1 1 35 ALA HB2 H 12.060 11.922 5.492 1.00 . A A . 35 ALA HB2 1 1
10 24508 1 1 35 ALA HB3 H 12.778 10.340 5.166 1.00 . A A . 35 ALA HB3 1 1
10 24509 1 1 35 ALA N N 15.201 10.854 6.305 1.00 . A A . 35 ALA N 1 1
10 24510 1 1 35 ALA O O 13.641 9.968 8.314 1.00 . A A . 35 ALA O 1 1
10 24511 1 1 36 GLU C C 10.786 10.023 9.098 1.00 . A A . 36 GLU C 1 1
10 24512 1 1 36 GLU CA C 11.465 11.364 9.475 1.00 . A A . 36 GLU CA 1 1
10 24513 1 1 36 GLU CB C 10.410 12.441 9.826 1.00 . A A . 36 GLU CB 1 1
10 24514 1 1 36 GLU CD C 9.958 14.823 10.672 1.00 . A A . 36 GLU CD 1 1
10 24515 1 1 36 GLU CG C 11.011 13.808 10.205 1.00 . A A . 36 GLU CG 1 1
10 24516 1 1 36 GLU H H 12.183 12.703 7.962 1.00 . A A . 36 GLU H 1 1
10 24517 1 1 36 GLU HA H 12.114 11.214 10.330 1.00 . A A . 36 GLU HA 1 1
10 24518 1 1 36 GLU HB2 H 9.757 12.584 8.970 1.00 . A A . 36 GLU HB2 1 1
10 24519 1 1 36 GLU HB3 H 9.809 12.092 10.661 1.00 . A A . 36 GLU HB3 1 1
10 24520 1 1 36 GLU HG2 H 11.735 13.662 10.998 1.00 . A A . 36 GLU HG2 1 1
10 24521 1 1 36 GLU HG3 H 11.528 14.209 9.339 1.00 . A A . 36 GLU HG3 1 1
10 24522 1 1 36 GLU N N 12.306 11.807 8.346 1.00 . A A . 36 GLU N 1 1
10 24523 1 1 36 GLU O O 10.223 9.941 8.000 1.00 . A A . 36 GLU O 1 1
10 24524 1 1 36 GLU OE1 O 9.621 14.826 11.877 1.00 . A A . 36 GLU OE1 1 1
10 24525 1 1 36 GLU OE2 O 9.472 15.624 9.843 1.00 . A A . 36 GLU OE2 1 1
10 24526 1 1 37 PRO C C 8.942 7.611 9.065 1.00 . A A . 37 PRO C 1 1
10 24527 1 1 37 PRO CA C 10.384 7.589 9.611 1.00 . A A . 37 PRO CA 1 1
10 24528 1 1 37 PRO CB C 10.480 6.805 10.949 1.00 . A A . 37 PRO CB 1 1
10 24529 1 1 37 PRO CD C 11.467 8.975 11.336 1.00 . A A . 37 PRO CD 1 1
10 24530 1 1 37 PRO CG C 11.559 7.509 11.724 1.00 . A A . 37 PRO CG 1 1
10 24531 1 1 37 PRO HA H 11.037 7.122 8.872 1.00 . A A . 37 PRO HA 1 1
10 24532 1 1 37 PRO HB2 H 9.528 6.827 11.482 1.00 . A A . 37 PRO HB2 1 1
10 24533 1 1 37 PRO HB3 H 10.766 5.775 10.764 1.00 . A A . 37 PRO HB3 1 1
10 24534 1 1 37 PRO HD2 H 10.820 9.515 12.021 1.00 . A A . 37 PRO HD2 1 1
10 24535 1 1 37 PRO HD3 H 12.455 9.428 11.323 1.00 . A A . 37 PRO HD3 1 1
10 24536 1 1 37 PRO HG2 H 11.396 7.385 12.793 1.00 . A A . 37 PRO HG2 1 1
10 24537 1 1 37 PRO HG3 H 12.538 7.116 11.454 1.00 . A A . 37 PRO HG3 1 1
10 24538 1 1 37 PRO N N 10.881 8.948 9.961 1.00 . A A . 37 PRO N 1 1
10 24539 1 1 37 PRO O O 8.036 8.171 9.696 1.00 . A A . 37 PRO O 1 1
10 24540 1 1 38 LYS C C 7.035 5.646 6.842 1.00 . A A . 38 LYS C 1 1
10 24541 1 1 38 LYS CA C 7.473 7.064 7.160 1.00 . A A . 38 LYS CA 1 1
10 24542 1 1 38 LYS CB C 7.589 7.905 5.861 1.00 . A A . 38 LYS CB 1 1
10 24543 1 1 38 LYS CD C 8.555 8.182 3.488 1.00 . A A . 38 LYS CD 1 1
10 24544 1 1 38 LYS CE C 8.873 9.673 3.696 1.00 . A A . 38 LYS CE 1 1
10 24545 1 1 38 LYS CG C 8.589 7.368 4.807 1.00 . A A . 38 LYS CG 1 1
10 24546 1 1 38 LYS H H 9.445 6.435 7.524 1.00 . A A . 38 LYS H 1 1
10 24547 1 1 38 LYS HA H 6.722 7.516 7.809 1.00 . A A . 38 LYS HA 1 1
10 24548 1 1 38 LYS HB2 H 6.608 7.959 5.396 1.00 . A A . 38 LYS HB2 1 1
10 24549 1 1 38 LYS HB3 H 7.892 8.911 6.130 1.00 . A A . 38 LYS HB3 1 1
10 24550 1 1 38 LYS HD2 H 9.283 7.767 2.802 1.00 . A A . 38 LYS HD2 1 1
10 24551 1 1 38 LYS HD3 H 7.566 8.096 3.046 1.00 . A A . 38 LYS HD3 1 1
10 24552 1 1 38 LYS HE2 H 8.199 10.078 4.441 1.00 . A A . 38 LYS HE2 1 1
10 24553 1 1 38 LYS HE3 H 9.892 9.771 4.051 1.00 . A A . 38 LYS HE3 1 1
10 24554 1 1 38 LYS HG2 H 9.592 7.406 5.219 1.00 . A A . 38 LYS HG2 1 1
10 24555 1 1 38 LYS HG3 H 8.339 6.336 4.585 1.00 . A A . 38 LYS HG3 1 1
10 24556 1 1 38 LYS HZ1 H 8.879 11.468 2.629 1.00 . A A . 38 LYS HZ1 1 1
10 24557 1 1 38 LYS HZ2 H 7.765 10.342 2.052 1.00 . A A . 38 LYS HZ2 1 1
10 24558 1 1 38 LYS HZ3 H 9.408 10.142 1.731 1.00 . A A . 38 LYS HZ3 1 1
10 24559 1 1 38 LYS N N 8.748 7.016 7.887 1.00 . A A . 38 LYS N 1 1
10 24560 1 1 38 LYS NZ N 8.721 10.460 2.442 1.00 . A A . 38 LYS NZ 1 1
10 24561 1 1 38 LYS O O 7.829 4.706 6.937 1.00 . A A . 38 LYS O 1 1
10 24562 1 1 39 TYR C C 5.445 3.724 4.824 1.00 . A A . 39 TYR C 1 1
10 24563 1 1 39 TYR CA C 5.167 4.192 6.252 1.00 . A A . 39 TYR CA 1 1
10 24564 1 1 39 TYR CB C 3.659 4.315 6.550 1.00 . A A . 39 TYR CB 1 1
10 24565 1 1 39 TYR CD1 C 3.370 4.151 9.090 1.00 . A A . 39 TYR CD1 1 1
10 24566 1 1 39 TYR CD2 C 3.223 6.325 8.103 1.00 . A A . 39 TYR CD2 1 1
10 24567 1 1 39 TYR CE1 C 3.166 4.709 10.341 1.00 . A A . 39 TYR CE1 1 1
10 24568 1 1 39 TYR CE2 C 3.023 6.885 9.353 1.00 . A A . 39 TYR CE2 1 1
10 24569 1 1 39 TYR CG C 3.396 4.939 7.939 1.00 . A A . 39 TYR CG 1 1
10 24570 1 1 39 TYR CZ C 2.995 6.075 10.469 1.00 . A A . 39 TYR CZ 1 1
10 24571 1 1 39 TYR H H 5.213 6.284 6.314 1.00 . A A . 39 TYR H 1 1
10 24572 1 1 39 TYR HA H 5.609 3.484 6.956 1.00 . A A . 39 TYR HA 1 1
10 24573 1 1 39 TYR HB2 H 3.188 4.943 5.797 1.00 . A A . 39 TYR HB2 1 1
10 24574 1 1 39 TYR HB3 H 3.204 3.334 6.524 1.00 . A A . 39 TYR HB3 1 1
10 24575 1 1 39 TYR HD1 H 3.503 3.084 8.998 1.00 . A A . 39 TYR HD1 1 1
10 24576 1 1 39 TYR HD2 H 3.240 6.964 7.229 1.00 . A A . 39 TYR HD2 1 1
10 24577 1 1 39 TYR HE1 H 3.146 4.073 11.218 1.00 . A A . 39 TYR HE1 1 1
10 24578 1 1 39 TYR HE2 H 2.893 7.958 9.454 1.00 . A A . 39 TYR HE2 1 1
10 24579 1 1 39 TYR HH H 2.098 7.292 11.669 1.00 . A A . 39 TYR HH 1 1
10 24580 1 1 39 TYR N N 5.779 5.495 6.463 1.00 . A A . 39 TYR N 1 1
10 24581 1 1 39 TYR O O 5.274 4.470 3.886 1.00 . A A . 39 TYR O 1 1
10 24582 1 1 39 TYR OH O 2.796 6.633 11.718 1.00 . A A . 39 TYR OH 1 1
10 24583 1 1 40 ASP C C 5.537 0.561 3.268 1.00 . A A . 40 ASP C 1 1
10 24584 1 1 40 ASP CA C 6.265 1.900 3.392 1.00 . A A . 40 ASP CA 1 1
10 24585 1 1 40 ASP CB C 7.805 1.740 3.272 1.00 . A A . 40 ASP CB 1 1
10 24586 1 1 40 ASP CG C 8.265 1.051 1.971 1.00 . A A . 40 ASP CG 1 1
10 24587 1 1 40 ASP H H 6.044 1.994 5.517 1.00 . A A . 40 ASP H 1 1
10 24588 1 1 40 ASP HA H 5.917 2.564 2.592 1.00 . A A . 40 ASP HA 1 1
10 24589 1 1 40 ASP HB2 H 8.264 2.723 3.315 1.00 . A A . 40 ASP HB2 1 1
10 24590 1 1 40 ASP HB3 H 8.166 1.165 4.124 1.00 . A A . 40 ASP HB3 1 1
10 24591 1 1 40 ASP N N 5.922 2.504 4.691 1.00 . A A . 40 ASP N 1 1
10 24592 1 1 40 ASP O O 5.553 -0.239 4.193 1.00 . A A . 40 ASP O 1 1
10 24593 1 1 40 ASP OD1 O 8.165 1.669 0.885 1.00 . A A . 40 ASP OD1 1 1
10 24594 1 1 40 ASP OD2 O 8.740 -0.101 2.031 1.00 . A A . 40 ASP OD2 1 1
10 24595 1 1 41 ILE C C 4.691 -1.471 0.546 1.00 . A A . 41 ILE C 1 1
10 24596 1 1 41 ILE CA C 4.132 -0.890 1.851 1.00 . A A . 41 ILE CA 1 1
10 24597 1 1 41 ILE CB C 2.567 -0.650 1.824 1.00 . A A . 41 ILE CB 1 1
10 24598 1 1 41 ILE CD1 C 0.288 -1.865 1.493 1.00 . A A . 41 ILE CD1 1 1
10 24599 1 1 41 ILE CG1 C 1.806 -1.964 1.446 1.00 . A A . 41 ILE CG1 1 1
10 24600 1 1 41 ILE CG2 C 2.166 0.535 0.915 1.00 . A A . 41 ILE CG2 1 1
10 24601 1 1 41 ILE H H 4.996 0.983 1.396 1.00 . A A . 41 ILE H 1 1
10 24602 1 1 41 ILE HA H 4.344 -1.606 2.661 1.00 . A A . 41 ILE HA 1 1
10 24603 1 1 41 ILE HB H 2.279 -0.373 2.837 1.00 . A A . 41 ILE HB 1 1
10 24604 1 1 41 ILE HD11 H -0.055 -1.139 0.765 1.00 . A A . 41 ILE HD11 1 1
10 24605 1 1 41 ILE HD12 H -0.028 -1.555 2.483 1.00 . A A . 41 ILE HD12 1 1
10 24606 1 1 41 ILE HD13 H -0.137 -2.827 1.269 1.00 . A A . 41 ILE HD13 1 1
10 24607 1 1 41 ILE HG12 H 2.074 -2.251 0.437 1.00 . A A . 41 ILE HG12 1 1
10 24608 1 1 41 ILE HG13 H 2.101 -2.757 2.122 1.00 . A A . 41 ILE HG13 1 1
10 24609 1 1 41 ILE HG21 H 2.679 1.436 1.233 1.00 . A A . 41 ILE HG21 1 1
10 24610 1 1 41 ILE HG22 H 1.094 0.705 0.972 1.00 . A A . 41 ILE HG22 1 1
10 24611 1 1 41 ILE HG23 H 2.436 0.318 -0.109 1.00 . A A . 41 ILE HG23 1 1
10 24612 1 1 41 ILE N N 4.891 0.335 2.122 1.00 . A A . 41 ILE N 1 1
10 24613 1 1 41 ILE O O 4.399 -0.997 -0.551 1.00 . A A . 41 ILE O 1 1
10 24614 1 1 42 ARG C C 6.715 -4.451 -0.160 1.00 . A A . 42 ARG C 1 1
10 24615 1 1 42 ARG CA C 6.444 -2.965 -0.339 1.00 . A A . 42 ARG CA 1 1
10 24616 1 1 42 ARG CB C 7.769 -2.156 -0.265 1.00 . A A . 42 ARG CB 1 1
10 24617 1 1 42 ARG CD C 10.037 -1.555 -1.284 1.00 . A A . 42 ARG CD 1 1
10 24618 1 1 42 ARG CG C 8.798 -2.455 -1.368 1.00 . A A . 42 ARG CG 1 1
10 24619 1 1 42 ARG CZ C 9.604 0.754 -2.171 1.00 . A A . 42 ARG CZ 1 1
10 24620 1 1 42 ARG H H 5.528 -2.926 1.580 1.00 . A A . 42 ARG H 1 1
10 24621 1 1 42 ARG HA H 5.976 -2.805 -1.310 1.00 . A A . 42 ARG HA 1 1
10 24622 1 1 42 ARG HB2 H 7.520 -1.099 -0.315 1.00 . A A . 42 ARG HB2 1 1
10 24623 1 1 42 ARG HB3 H 8.238 -2.346 0.697 1.00 . A A . 42 ARG HB3 1 1
10 24624 1 1 42 ARG HD2 H 10.611 -1.836 -0.410 1.00 . A A . 42 ARG HD2 1 1
10 24625 1 1 42 ARG HD3 H 10.643 -1.706 -2.170 1.00 . A A . 42 ARG HD3 1 1
10 24626 1 1 42 ARG HE H 9.427 0.165 -0.266 1.00 . A A . 42 ARG HE 1 1
10 24627 1 1 42 ARG HG2 H 9.108 -3.493 -1.288 1.00 . A A . 42 ARG HG2 1 1
10 24628 1 1 42 ARG HG3 H 8.323 -2.311 -2.341 1.00 . A A . 42 ARG HG3 1 1
10 24629 1 1 42 ARG HH11 H 10.161 -0.519 -3.650 1.00 . A A . 42 ARG HH11 1 1
10 24630 1 1 42 ARG HH12 H 9.845 1.108 -4.152 1.00 . A A . 42 ARG HH12 1 1
10 24631 1 1 42 ARG HH21 H 8.994 2.240 -0.926 1.00 . A A . 42 ARG HH21 1 1
10 24632 1 1 42 ARG HH22 H 9.175 2.689 -2.596 1.00 . A A . 42 ARG HH22 1 1
10 24633 1 1 42 ARG N N 5.541 -2.480 0.709 1.00 . A A . 42 ARG N 1 1
10 24634 1 1 42 ARG NE N 9.661 -0.147 -1.176 1.00 . A A . 42 ARG NE 1 1
10 24635 1 1 42 ARG NH1 N 9.893 0.421 -3.424 1.00 . A A . 42 ARG NH1 1 1
10 24636 1 1 42 ARG NH2 N 9.229 1.992 -1.880 1.00 . A A . 42 ARG NH2 1 1
10 24637 1 1 42 ARG O O 6.479 -4.997 0.916 1.00 . A A . 42 ARG O 1 1
10 24638 1 1 43 THR C C 9.240 -6.355 -0.983 1.00 . A A . 43 THR C 1 1
10 24639 1 1 43 THR CA C 7.718 -6.463 -1.116 1.00 . A A . 43 THR CA 1 1
10 24640 1 1 43 THR CB C 7.324 -7.294 -2.381 1.00 . A A . 43 THR CB 1 1
10 24641 1 1 43 THR CG2 C 7.631 -8.798 -2.195 1.00 . A A . 43 THR CG2 1 1
10 24642 1 1 43 THR H H 7.366 -4.666 -2.074 1.00 . A A . 43 THR H 1 1
10 24643 1 1 43 THR HA H 7.298 -6.946 -0.230 1.00 . A A . 43 THR HA 1 1
10 24644 1 1 43 THR HB H 7.885 -6.924 -3.241 1.00 . A A . 43 THR HB 1 1
10 24645 1 1 43 THR HG1 H 5.538 -6.521 -1.992 1.00 . A A . 43 THR HG1 1 1
10 24646 1 1 43 THR HG21 H 7.307 -9.350 -3.070 1.00 . A A . 43 THR HG21 1 1
10 24647 1 1 43 THR HG22 H 7.112 -9.174 -1.319 1.00 . A A . 43 THR HG22 1 1
10 24648 1 1 43 THR HG23 H 8.696 -8.944 -2.063 1.00 . A A . 43 THR HG23 1 1
10 24649 1 1 43 THR N N 7.222 -5.110 -1.211 1.00 . A A . 43 THR N 1 1
10 24650 1 1 43 THR O O 9.911 -5.765 -1.848 1.00 . A A . 43 THR O 1 1
10 24651 1 1 43 THR OG1 O 5.917 -7.118 -2.646 1.00 . A A . 43 THR OG1 1 1
10 24652 1 1 44 TRP C C 11.721 -8.272 0.415 1.00 . A A . 44 TRP C 1 1
10 24653 1 1 44 TRP CA C 11.187 -6.850 0.456 1.00 . A A . 44 TRP CA 1 1
10 24654 1 1 44 TRP CB C 11.390 -6.286 1.888 1.00 . A A . 44 TRP CB 1 1
10 24655 1 1 44 TRP CD1 C 9.809 -4.293 2.351 1.00 . A A . 44 TRP CD1 1 1
10 24656 1 1 44 TRP CD2 C 11.948 -3.722 2.000 1.00 . A A . 44 TRP CD2 1 1
10 24657 1 1 44 TRP CE2 C 11.211 -2.560 2.262 1.00 . A A . 44 TRP CE2 1 1
10 24658 1 1 44 TRP CE3 C 13.318 -3.607 1.759 1.00 . A A . 44 TRP CE3 1 1
10 24659 1 1 44 TRP CG C 11.039 -4.829 2.068 1.00 . A A . 44 TRP CG 1 1
10 24660 1 1 44 TRP CH2 C 13.133 -1.208 2.044 1.00 . A A . 44 TRP CH2 1 1
10 24661 1 1 44 TRP CZ2 C 11.793 -1.294 2.283 1.00 . A A . 44 TRP CZ2 1 1
10 24662 1 1 44 TRP CZ3 C 13.896 -2.353 1.786 1.00 . A A . 44 TRP CZ3 1 1
10 24663 1 1 44 TRP H H 9.158 -7.343 0.733 1.00 . A A . 44 TRP H 1 1
10 24664 1 1 44 TRP HA H 11.728 -6.234 -0.261 1.00 . A A . 44 TRP HA 1 1
10 24665 1 1 44 TRP HB2 H 10.780 -6.856 2.582 1.00 . A A . 44 TRP HB2 1 1
10 24666 1 1 44 TRP HB3 H 12.432 -6.412 2.174 1.00 . A A . 44 TRP HB3 1 1
10 24667 1 1 44 TRP HD1 H 8.900 -4.869 2.463 1.00 . A A . 44 TRP HD1 1 1
10 24668 1 1 44 TRP HE1 H 9.197 -2.316 2.712 1.00 . A A . 44 TRP HE1 1 1
10 24669 1 1 44 TRP HE3 H 13.924 -4.480 1.554 1.00 . A A . 44 TRP HE3 1 1
10 24670 1 1 44 TRP HH2 H 13.629 -0.244 2.052 1.00 . A A . 44 TRP HH2 1 1
10 24671 1 1 44 TRP HZ2 H 11.212 -0.401 2.485 1.00 . A A . 44 TRP HZ2 1 1
10 24672 1 1 44 TRP HZ3 H 14.956 -2.246 1.595 1.00 . A A . 44 TRP HZ3 1 1
10 24673 1 1 44 TRP N N 9.759 -6.882 0.115 1.00 . A A . 44 TRP N 1 1
10 24674 1 1 44 TRP NE1 N 9.915 -2.931 2.467 1.00 . A A . 44 TRP NE1 1 1
10 24675 1 1 44 TRP O O 10.952 -9.222 0.290 1.00 . A A . 44 TRP O 1 1
10 24676 1 1 45 SER C C 13.277 -10.274 2.113 1.00 . A A . 45 SER C 1 1
10 24677 1 1 45 SER CA C 13.671 -9.717 0.713 1.00 . A A . 45 SER CA 1 1
10 24678 1 1 45 SER CB C 15.192 -9.548 0.591 1.00 . A A . 45 SER CB 1 1
10 24679 1 1 45 SER H H 13.599 -7.606 0.392 1.00 . A A . 45 SER H 1 1
10 24680 1 1 45 SER HA H 13.322 -10.399 -0.058 1.00 . A A . 45 SER HA 1 1
10 24681 1 1 45 SER HB2 H 15.554 -8.904 1.383 1.00 . A A . 45 SER HB2 1 1
10 24682 1 1 45 SER HB3 H 15.674 -10.514 0.660 1.00 . A A . 45 SER HB3 1 1
10 24683 1 1 45 SER HG H 15.568 -9.640 -1.328 1.00 . A A . 45 SER HG 1 1
10 24684 1 1 45 SER N N 13.038 -8.411 0.500 1.00 . A A . 45 SER N 1 1
10 24685 1 1 45 SER O O 12.893 -9.491 2.994 1.00 . A A . 45 SER O 1 1
10 24686 1 1 45 SER OG O 15.528 -8.961 -0.641 1.00 . A A . 45 SER OG 1 1
10 24687 1 1 46 PRO C C 14.029 -11.569 4.775 1.00 . A A . 46 PRO C 1 1
10 24688 1 1 46 PRO CA C 13.108 -12.207 3.697 1.00 . A A . 46 PRO CA 1 1
10 24689 1 1 46 PRO CB C 13.395 -13.723 3.493 1.00 . A A . 46 PRO CB 1 1
10 24690 1 1 46 PRO CD C 13.535 -12.691 1.323 1.00 . A A . 46 PRO CD 1 1
10 24691 1 1 46 PRO CG C 14.057 -13.844 2.142 1.00 . A A . 46 PRO CG 1 1
10 24692 1 1 46 PRO HA H 12.072 -12.075 4.009 1.00 . A A . 46 PRO HA 1 1
10 24693 1 1 46 PRO HB2 H 14.038 -14.109 4.281 1.00 . A A . 46 PRO HB2 1 1
10 24694 1 1 46 PRO HB3 H 12.464 -14.277 3.494 1.00 . A A . 46 PRO HB3 1 1
10 24695 1 1 46 PRO HD2 H 14.264 -12.389 0.577 1.00 . A A . 46 PRO HD2 1 1
10 24696 1 1 46 PRO HD3 H 12.596 -12.949 0.843 1.00 . A A . 46 PRO HD3 1 1
10 24697 1 1 46 PRO HG2 H 15.139 -13.772 2.250 1.00 . A A . 46 PRO HG2 1 1
10 24698 1 1 46 PRO HG3 H 13.795 -14.786 1.672 1.00 . A A . 46 PRO HG3 1 1
10 24699 1 1 46 PRO N N 13.327 -11.625 2.343 1.00 . A A . 46 PRO N 1 1
10 24700 1 1 46 PRO O O 13.568 -11.198 5.861 1.00 . A A . 46 PRO O 1 1
10 24701 1 1 47 ASP C C 16.379 -9.231 5.102 1.00 . A A . 47 ASP C 1 1
10 24702 1 1 47 ASP CA C 16.335 -10.761 5.305 1.00 . A A . 47 ASP CA 1 1
10 24703 1 1 47 ASP CB C 17.743 -11.363 5.034 1.00 . A A . 47 ASP CB 1 1
10 24704 1 1 47 ASP CG C 17.794 -12.878 5.256 1.00 . A A . 47 ASP CG 1 1
10 24705 1 1 47 ASP H H 15.603 -11.710 3.540 1.00 . A A . 47 ASP H 1 1
10 24706 1 1 47 ASP HA H 16.064 -10.956 6.340 1.00 . A A . 47 ASP HA 1 1
10 24707 1 1 47 ASP HB2 H 18.036 -11.145 4.008 1.00 . A A . 47 ASP HB2 1 1
10 24708 1 1 47 ASP HB3 H 18.464 -10.894 5.699 1.00 . A A . 47 ASP HB3 1 1
10 24709 1 1 47 ASP N N 15.318 -11.398 4.425 1.00 . A A . 47 ASP N 1 1
10 24710 1 1 47 ASP O O 17.188 -8.553 5.738 1.00 . A A . 47 ASP O 1 1
10 24711 1 1 47 ASP OD1 O 17.919 -13.325 6.414 1.00 . A A . 47 ASP OD1 1 1
10 24712 1 1 47 ASP OD2 O 17.689 -13.635 4.265 1.00 . A A . 47 ASP OD2 1 1
10 24713 1 1 48 HIS C C 16.612 -6.701 3.141 1.00 . A A . 48 HIS C 1 1
10 24714 1 1 48 HIS CA C 15.376 -7.271 3.868 1.00 . A A . 48 HIS CA 1 1
10 24715 1 1 48 HIS CB C 15.062 -6.406 5.132 1.00 . A A . 48 HIS CB 1 1
10 24716 1 1 48 HIS CD2 C 12.595 -7.237 5.319 1.00 . A A . 48 HIS CD2 1 1
10 24717 1 1 48 HIS CE1 C 12.154 -6.397 7.285 1.00 . A A . 48 HIS CE1 1 1
10 24718 1 1 48 HIS CG C 13.722 -6.638 5.767 1.00 . A A . 48 HIS CG 1 1
10 24719 1 1 48 HIS H H 14.942 -9.353 3.720 1.00 . A A . 48 HIS H 1 1
10 24720 1 1 48 HIS HA H 14.538 -7.189 3.183 1.00 . A A . 48 HIS HA 1 1
10 24721 1 1 48 HIS HB2 H 15.811 -6.594 5.890 1.00 . A A . 48 HIS HB2 1 1
10 24722 1 1 48 HIS HB3 H 15.104 -5.355 4.861 1.00 . A A . 48 HIS HB3 1 1
10 24723 1 1 48 HIS HD1 H 14.013 -5.657 7.606 1.00 . A A . 48 HIS HD1 1 1
10 24724 1 1 48 HIS HD2 H 12.466 -7.750 4.378 1.00 . A A . 48 HIS HD2 1 1
10 24725 1 1 48 HIS HE1 H 11.624 -6.110 8.184 1.00 . A A . 48 HIS HE1 1 1
10 24726 1 1 48 HIS HE2 H 10.693 -7.248 6.175 1.00 . A A . 48 HIS HE2 1 1
10 24727 1 1 48 HIS N N 15.514 -8.720 4.195 1.00 . A A . 48 HIS N 1 1
10 24728 1 1 48 HIS ND1 N 13.401 -6.129 7.007 1.00 . A A . 48 HIS ND1 1 1
10 24729 1 1 48 HIS NE2 N 11.646 -7.067 6.287 1.00 . A A . 48 HIS NE2 1 1
10 24730 1 1 48 HIS O O 16.759 -5.476 3.059 1.00 . A A . 48 HIS O 1 1
10 24731 1 1 49 GLU C C 18.400 -6.350 0.592 1.00 . A A . 49 GLU C 1 1
10 24732 1 1 49 GLU CA C 18.705 -7.158 1.874 1.00 . A A . 49 GLU CA 1 1
10 24733 1 1 49 GLU CB C 19.569 -8.396 1.524 1.00 . A A . 49 GLU CB 1 1
10 24734 1 1 49 GLU CD C 19.840 -10.511 0.106 1.00 . A A . 49 GLU CD 1 1
10 24735 1 1 49 GLU CG C 18.887 -9.419 0.595 1.00 . A A . 49 GLU CG 1 1
10 24736 1 1 49 GLU H H 17.293 -8.536 2.647 1.00 . A A . 49 GLU H 1 1
10 24737 1 1 49 GLU HA H 19.268 -6.524 2.551 1.00 . A A . 49 GLU HA 1 1
10 24738 1 1 49 GLU HB2 H 20.483 -8.056 1.044 1.00 . A A . 49 GLU HB2 1 1
10 24739 1 1 49 GLU HB3 H 19.841 -8.902 2.445 1.00 . A A . 49 GLU HB3 1 1
10 24740 1 1 49 GLU HG2 H 18.060 -9.880 1.131 1.00 . A A . 49 GLU HG2 1 1
10 24741 1 1 49 GLU HG3 H 18.483 -8.897 -0.267 1.00 . A A . 49 GLU HG3 1 1
10 24742 1 1 49 GLU N N 17.471 -7.577 2.582 1.00 . A A . 49 GLU N 1 1
10 24743 1 1 49 GLU O O 19.209 -5.521 0.167 1.00 . A A . 49 GLU O 1 1
10 24744 1 1 49 GLU OE1 O 20.600 -10.251 -0.849 1.00 . A A . 49 GLU OE1 1 1
10 24745 1 1 49 GLU OE2 O 19.832 -11.632 0.667 1.00 . A A . 49 GLU OE2 1 1
10 24746 1 1 50 LYS C C 15.309 -5.497 -1.113 1.00 . A A . 50 LYS C 1 1
10 24747 1 1 50 LYS CA C 16.774 -5.935 -1.242 1.00 . A A . 50 LYS CA 1 1
10 24748 1 1 50 LYS CB C 16.912 -6.872 -2.473 1.00 . A A . 50 LYS CB 1 1
10 24749 1 1 50 LYS CD C 18.386 -8.052 -4.186 1.00 . A A . 50 LYS CD 1 1
10 24750 1 1 50 LYS CE C 18.024 -7.132 -5.369 1.00 . A A . 50 LYS CE 1 1
10 24751 1 1 50 LYS CG C 18.343 -7.319 -2.829 1.00 . A A . 50 LYS CG 1 1
10 24752 1 1 50 LYS H H 16.605 -7.216 0.426 1.00 . A A . 50 LYS H 1 1
10 24753 1 1 50 LYS HA H 17.382 -5.052 -1.405 1.00 . A A . 50 LYS HA 1 1
10 24754 1 1 50 LYS HB2 H 16.323 -7.767 -2.292 1.00 . A A . 50 LYS HB2 1 1
10 24755 1 1 50 LYS HB3 H 16.493 -6.362 -3.333 1.00 . A A . 50 LYS HB3 1 1
10 24756 1 1 50 LYS HD2 H 19.380 -8.453 -4.343 1.00 . A A . 50 LYS HD2 1 1
10 24757 1 1 50 LYS HD3 H 17.674 -8.867 -4.155 1.00 . A A . 50 LYS HD3 1 1
10 24758 1 1 50 LYS HE2 H 17.041 -6.705 -5.201 1.00 . A A . 50 LYS HE2 1 1
10 24759 1 1 50 LYS HE3 H 18.754 -6.332 -5.432 1.00 . A A . 50 LYS HE3 1 1
10 24760 1 1 50 LYS HG2 H 18.991 -6.448 -2.873 1.00 . A A . 50 LYS HG2 1 1
10 24761 1 1 50 LYS HG3 H 18.698 -7.986 -2.052 1.00 . A A . 50 LYS HG3 1 1
10 24762 1 1 50 LYS HZ1 H 17.619 -7.269 -7.412 1.00 . A A . 50 LYS HZ1 1 1
10 24763 1 1 50 LYS HZ2 H 17.422 -8.727 -6.585 1.00 . A A . 50 LYS HZ2 1 1
10 24764 1 1 50 LYS HZ3 H 18.974 -8.151 -6.929 1.00 . A A . 50 LYS HZ3 1 1
10 24765 1 1 50 LYS N N 17.221 -6.599 -0.007 1.00 . A A . 50 LYS N 1 1
10 24766 1 1 50 LYS NZ N 18.009 -7.873 -6.662 1.00 . A A . 50 LYS NZ 1 1
10 24767 1 1 50 LYS O O 14.615 -5.834 -0.136 1.00 . A A . 50 LYS O 1 1
10 24768 1 1 51 MET C C 12.960 -4.217 -3.642 1.00 . A A . 51 MET C 1 1
10 24769 1 1 51 MET CA C 13.533 -4.135 -2.220 1.00 . A A . 51 MET CA 1 1
10 24770 1 1 51 MET CB C 13.699 -2.650 -1.792 1.00 . A A . 51 MET CB 1 1
10 24771 1 1 51 MET CE C 16.371 0.356 -3.012 1.00 . A A . 51 MET CE 1 1
10 24772 1 1 51 MET CG C 14.736 -1.853 -2.606 1.00 . A A . 51 MET CG 1 1
10 24773 1 1 51 MET H H 15.404 -4.772 -2.980 1.00 . A A . 51 MET H 1 1
10 24774 1 1 51 MET HA H 12.852 -4.637 -1.538 1.00 . A A . 51 MET HA 1 1
10 24775 1 1 51 MET HB2 H 12.743 -2.145 -1.881 1.00 . A A . 51 MET HB2 1 1
10 24776 1 1 51 MET HB3 H 13.999 -2.625 -0.752 1.00 . A A . 51 MET HB3 1 1
10 24777 1 1 51 MET HE1 H 16.677 1.349 -2.718 1.00 . A A . 51 MET HE1 1 1
10 24778 1 1 51 MET HE2 H 16.053 0.370 -4.044 1.00 . A A . 51 MET HE2 1 1
10 24779 1 1 51 MET HE3 H 17.207 -0.322 -2.903 1.00 . A A . 51 MET HE3 1 1
10 24780 1 1 51 MET HG2 H 15.680 -2.386 -2.586 1.00 . A A . 51 MET HG2 1 1
10 24781 1 1 51 MET HG3 H 14.396 -1.777 -3.630 1.00 . A A . 51 MET HG3 1 1
10 24782 1 1 51 MET N N 14.842 -4.811 -2.171 1.00 . A A . 51 MET N 1 1
10 24783 1 1 51 MET O O 13.700 -4.490 -4.600 1.00 . A A . 51 MET O 1 1
10 24784 1 1 51 MET SD S 15.016 -0.186 -1.968 1.00 . A A . 51 MET SD 1 1
10 24785 1 1 52 GLY C C 9.640 -3.267 -5.049 1.00 . A A . 52 GLY C 1 1
10 24786 1 1 52 GLY CA C 10.980 -3.995 -5.071 1.00 . A A . 52 GLY CA 1 1
10 24787 1 1 52 GLY H H 11.100 -3.858 -2.959 1.00 . A A . 52 GLY H 1 1
10 24788 1 1 52 GLY HA2 H 11.620 -3.518 -5.809 1.00 . A A . 52 GLY HA2 1 1
10 24789 1 1 52 GLY HA3 H 10.823 -5.024 -5.363 1.00 . A A . 52 GLY HA3 1 1
10 24790 1 1 52 GLY N N 11.643 -3.987 -3.770 1.00 . A A . 52 GLY N 1 1
10 24791 1 1 52 GLY O O 9.544 -2.171 -4.457 1.00 . A A . 52 GLY O 1 1
10 24792 1 1 53 LYS C C 6.656 -2.798 -4.595 1.00 . A A . 53 LYS C 1 1
10 24793 1 1 53 LYS CA C 7.272 -3.335 -5.904 1.00 . A A . 53 LYS CA 1 1
10 24794 1 1 53 LYS CB C 6.316 -4.420 -6.500 1.00 . A A . 53 LYS CB 1 1
10 24795 1 1 53 LYS CD C 7.068 -4.279 -8.976 1.00 . A A . 53 LYS CD 1 1
10 24796 1 1 53 LYS CE C 7.490 -5.090 -10.220 1.00 . A A . 53 LYS CE 1 1
10 24797 1 1 53 LYS CG C 6.834 -5.181 -7.745 1.00 . A A . 53 LYS CG 1 1
10 24798 1 1 53 LYS H H 8.790 -4.814 -5.996 1.00 . A A . 53 LYS H 1 1
10 24799 1 1 53 LYS HA H 7.374 -2.524 -6.619 1.00 . A A . 53 LYS HA 1 1
10 24800 1 1 53 LYS HB2 H 6.112 -5.156 -5.726 1.00 . A A . 53 LYS HB2 1 1
10 24801 1 1 53 LYS HB3 H 5.381 -3.943 -6.762 1.00 . A A . 53 LYS HB3 1 1
10 24802 1 1 53 LYS HD2 H 6.150 -3.744 -9.204 1.00 . A A . 53 LYS HD2 1 1
10 24803 1 1 53 LYS HD3 H 7.847 -3.561 -8.748 1.00 . A A . 53 LYS HD3 1 1
10 24804 1 1 53 LYS HE2 H 8.392 -5.644 -9.993 1.00 . A A . 53 LYS HE2 1 1
10 24805 1 1 53 LYS HE3 H 6.699 -5.788 -10.476 1.00 . A A . 53 LYS HE3 1 1
10 24806 1 1 53 LYS HG2 H 7.770 -5.658 -7.489 1.00 . A A . 53 LYS HG2 1 1
10 24807 1 1 53 LYS HG3 H 6.111 -5.946 -8.006 1.00 . A A . 53 LYS HG3 1 1
10 24808 1 1 53 LYS HZ1 H 8.512 -3.539 -11.173 1.00 . A A . 53 LYS HZ1 1 1
10 24809 1 1 53 LYS HZ2 H 6.898 -3.686 -11.657 1.00 . A A . 53 LYS HZ2 1 1
10 24810 1 1 53 LYS HZ3 H 8.050 -4.789 -12.212 1.00 . A A . 53 LYS HZ3 1 1
10 24811 1 1 53 LYS N N 8.622 -3.905 -5.677 1.00 . A A . 53 LYS N 1 1
10 24812 1 1 53 LYS NZ N 7.756 -4.215 -11.399 1.00 . A A . 53 LYS NZ 1 1
10 24813 1 1 53 LYS O O 6.420 -3.589 -3.669 1.00 . A A . 53 LYS O 1 1
10 24814 1 1 54 GLY C C 5.578 0.602 -3.485 1.00 . A A . 54 GLY C 1 1
10 24815 1 1 54 GLY CA C 5.798 -0.893 -3.335 1.00 . A A . 54 GLY CA 1 1
10 24816 1 1 54 GLY H H 6.663 -0.849 -5.223 1.00 . A A . 54 GLY H 1 1
10 24817 1 1 54 GLY HA2 H 4.842 -1.372 -3.158 1.00 . A A . 54 GLY HA2 1 1
10 24818 1 1 54 GLY HA3 H 6.437 -1.062 -2.473 1.00 . A A . 54 GLY HA3 1 1
10 24819 1 1 54 GLY N N 6.422 -1.478 -4.507 1.00 . A A . 54 GLY N 1 1
10 24820 1 1 54 GLY O O 5.839 1.173 -4.555 1.00 . A A . 54 GLY O 1 1
10 24821 1 1 55 ILE C C 4.998 3.221 -0.929 1.00 . A A . 55 ILE C 1 1
10 24822 1 1 55 ILE CA C 4.824 2.684 -2.365 1.00 . A A . 55 ILE CA 1 1
10 24823 1 1 55 ILE CB C 3.382 3.011 -2.954 1.00 . A A . 55 ILE CB 1 1
10 24824 1 1 55 ILE CD1 C 1.799 4.936 -3.706 1.00 . A A . 55 ILE CD1 1 1
10 24825 1 1 55 ILE CG1 C 3.101 4.548 -3.016 1.00 . A A . 55 ILE CG1 1 1
10 24826 1 1 55 ILE CG2 C 2.262 2.265 -2.187 1.00 . A A . 55 ILE CG2 1 1
10 24827 1 1 55 ILE H H 4.965 0.700 -1.593 1.00 . A A . 55 ILE H 1 1
10 24828 1 1 55 ILE HA H 5.565 3.179 -3.002 1.00 . A A . 55 ILE HA 1 1
10 24829 1 1 55 ILE HB H 3.370 2.624 -3.973 1.00 . A A . 55 ILE HB 1 1
10 24830 1 1 55 ILE HD11 H 1.722 6.009 -3.742 1.00 . A A . 55 ILE HD11 1 1
10 24831 1 1 55 ILE HD12 H 0.961 4.531 -3.156 1.00 . A A . 55 ILE HD12 1 1
10 24832 1 1 55 ILE HD13 H 1.791 4.542 -4.714 1.00 . A A . 55 ILE HD13 1 1
10 24833 1 1 55 ILE HG12 H 3.062 4.945 -2.010 1.00 . A A . 55 ILE HG12 1 1
10 24834 1 1 55 ILE HG13 H 3.906 5.036 -3.550 1.00 . A A . 55 ILE HG13 1 1
10 24835 1 1 55 ILE HG21 H 2.456 1.198 -2.197 1.00 . A A . 55 ILE HG21 1 1
10 24836 1 1 55 ILE HG22 H 1.301 2.449 -2.658 1.00 . A A . 55 ILE HG22 1 1
10 24837 1 1 55 ILE HG23 H 2.226 2.609 -1.162 1.00 . A A . 55 ILE HG23 1 1
10 24838 1 1 55 ILE N N 5.106 1.236 -2.403 1.00 . A A . 55 ILE N 1 1
10 24839 1 1 55 ILE O O 4.777 2.502 0.047 1.00 . A A . 55 ILE O 1 1
10 24840 1 1 56 THR C C 4.492 6.107 0.787 1.00 . A A . 56 THR C 1 1
10 24841 1 1 56 THR CA C 5.670 5.179 0.447 1.00 . A A . 56 THR CA 1 1
10 24842 1 1 56 THR CB C 7.004 5.988 0.381 1.00 . A A . 56 THR CB 1 1
10 24843 1 1 56 THR CG2 C 8.233 5.061 0.366 1.00 . A A . 56 THR CG2 1 1
10 24844 1 1 56 THR H H 5.496 4.998 -1.659 1.00 . A A . 56 THR H 1 1
10 24845 1 1 56 THR HA H 5.763 4.426 1.237 1.00 . A A . 56 THR HA 1 1
10 24846 1 1 56 THR HB H 7.071 6.627 1.258 1.00 . A A . 56 THR HB 1 1
10 24847 1 1 56 THR HG1 H 7.344 6.315 -1.540 1.00 . A A . 56 THR HG1 1 1
10 24848 1 1 56 THR HG21 H 9.140 5.653 0.352 1.00 . A A . 56 THR HG21 1 1
10 24849 1 1 56 THR HG22 H 8.210 4.426 -0.515 1.00 . A A . 56 THR HG22 1 1
10 24850 1 1 56 THR HG23 H 8.237 4.437 1.251 1.00 . A A . 56 THR HG23 1 1
10 24851 1 1 56 THR N N 5.418 4.493 -0.829 1.00 . A A . 56 THR N 1 1
10 24852 1 1 56 THR O O 3.829 6.627 -0.109 1.00 . A A . 56 THR O 1 1
10 24853 1 1 56 THR OG1 O 7.017 6.822 -0.793 1.00 . A A . 56 THR OG1 1 1
10 24854 1 1 57 LEU C C 3.649 7.929 3.798 1.00 . A A . 57 LEU C 1 1
10 24855 1 1 57 LEU CA C 3.120 7.058 2.642 1.00 . A A . 57 LEU CA 1 1
10 24856 1 1 57 LEU CB C 2.003 6.096 3.181 1.00 . A A . 57 LEU CB 1 1
10 24857 1 1 57 LEU CD1 C 0.369 4.136 2.830 1.00 . A A . 57 LEU CD1 1 1
10 24858 1 1 57 LEU CD2 C 0.696 5.877 0.984 1.00 . A A . 57 LEU CD2 1 1
10 24859 1 1 57 LEU CG C 1.365 5.109 2.149 1.00 . A A . 57 LEU CG 1 1
10 24860 1 1 57 LEU H H 4.834 5.868 2.726 1.00 . A A . 57 LEU H 1 1
10 24861 1 1 57 LEU HA H 2.704 7.697 1.862 1.00 . A A . 57 LEU HA 1 1
10 24862 1 1 57 LEU HB2 H 2.430 5.504 3.989 1.00 . A A . 57 LEU HB2 1 1
10 24863 1 1 57 LEU HB3 H 1.207 6.702 3.599 1.00 . A A . 57 LEU HB3 1 1
10 24864 1 1 57 LEU HD11 H 0.886 3.551 3.583 1.00 . A A . 57 LEU HD11 1 1
10 24865 1 1 57 LEU HD12 H -0.050 3.463 2.093 1.00 . A A . 57 LEU HD12 1 1
10 24866 1 1 57 LEU HD13 H -0.433 4.694 3.299 1.00 . A A . 57 LEU HD13 1 1
10 24867 1 1 57 LEU HD21 H 1.440 6.469 0.468 1.00 . A A . 57 LEU HD21 1 1
10 24868 1 1 57 LEU HD22 H -0.077 6.529 1.371 1.00 . A A . 57 LEU HD22 1 1
10 24869 1 1 57 LEU HD23 H 0.258 5.176 0.287 1.00 . A A . 57 LEU HD23 1 1
10 24870 1 1 57 LEU HG H 2.157 4.503 1.719 1.00 . A A . 57 LEU HG 1 1
10 24871 1 1 57 LEU N N 4.238 6.286 2.086 1.00 . A A . 57 LEU N 1 1
10 24872 1 1 57 LEU O O 4.464 7.467 4.604 1.00 . A A . 57 LEU O 1 1
10 24873 1 1 58 SER C C 2.519 9.974 6.109 1.00 . A A . 58 SER C 1 1
10 24874 1 1 58 SER CA C 3.519 10.124 4.951 1.00 . A A . 58 SER CA 1 1
10 24875 1 1 58 SER CB C 3.501 11.555 4.379 1.00 . A A . 58 SER CB 1 1
10 24876 1 1 58 SER H H 2.529 9.453 3.193 1.00 . A A . 58 SER H 1 1
10 24877 1 1 58 SER HA H 4.518 9.898 5.314 1.00 . A A . 58 SER HA 1 1
10 24878 1 1 58 SER HB2 H 2.489 11.825 4.090 1.00 . A A . 58 SER HB2 1 1
10 24879 1 1 58 SER HB3 H 3.860 12.257 5.122 1.00 . A A . 58 SER HB3 1 1
10 24880 1 1 58 SER HG H 3.895 11.188 2.501 1.00 . A A . 58 SER HG 1 1
10 24881 1 1 58 SER N N 3.169 9.173 3.877 1.00 . A A . 58 SER N 1 1
10 24882 1 1 58 SER O O 1.535 9.239 5.971 1.00 . A A . 58 SER O 1 1
10 24883 1 1 58 SER OG O 4.328 11.642 3.230 1.00 . A A . 58 SER OG 1 1
10 24884 1 1 59 GLU C C 0.435 11.106 8.076 1.00 . A A . 59 GLU C 1 1
10 24885 1 1 59 GLU CA C 1.861 10.612 8.417 1.00 . A A . 59 GLU CA 1 1
10 24886 1 1 59 GLU CB C 2.436 11.422 9.604 1.00 . A A . 59 GLU CB 1 1
10 24887 1 1 59 GLU CD C 4.196 11.560 11.461 1.00 . A A . 59 GLU CD 1 1
10 24888 1 1 59 GLU CG C 3.758 10.870 10.162 1.00 . A A . 59 GLU CG 1 1
10 24889 1 1 59 GLU H H 3.586 11.191 7.313 1.00 . A A . 59 GLU H 1 1
10 24890 1 1 59 GLU HA H 1.797 9.570 8.718 1.00 . A A . 59 GLU HA 1 1
10 24891 1 1 59 GLU HB2 H 2.601 12.452 9.294 1.00 . A A . 59 GLU HB2 1 1
10 24892 1 1 59 GLU HB3 H 1.709 11.419 10.408 1.00 . A A . 59 GLU HB3 1 1
10 24893 1 1 59 GLU HG2 H 3.645 9.804 10.355 1.00 . A A . 59 GLU HG2 1 1
10 24894 1 1 59 GLU HG3 H 4.529 11.004 9.411 1.00 . A A . 59 GLU HG3 1 1
10 24895 1 1 59 GLU N N 2.764 10.661 7.243 1.00 . A A . 59 GLU N 1 1
10 24896 1 1 59 GLU O O -0.550 10.554 8.585 1.00 . A A . 59 GLU O 1 1
10 24897 1 1 59 GLU OE1 O 3.483 11.415 12.471 1.00 . A A . 59 GLU OE1 1 1
10 24898 1 1 59 GLU OE2 O 5.236 12.257 11.481 1.00 . A A . 59 GLU OE2 1 1
10 24899 1 1 60 GLU C C -1.680 11.620 5.857 1.00 . A A . 60 GLU C 1 1
10 24900 1 1 60 GLU CA C -0.940 12.665 6.707 1.00 . A A . 60 GLU CA 1 1
10 24901 1 1 60 GLU CB C -0.739 13.976 5.894 1.00 . A A . 60 GLU CB 1 1
10 24902 1 1 60 GLU CD C -0.201 16.479 5.961 1.00 . A A . 60 GLU CD 1 1
10 24903 1 1 60 GLU CG C -0.166 15.142 6.716 1.00 . A A . 60 GLU CG 1 1
10 24904 1 1 60 GLU H H 1.173 12.596 6.934 1.00 . A A . 60 GLU H 1 1
10 24905 1 1 60 GLU HA H -1.554 12.897 7.574 1.00 . A A . 60 GLU HA 1 1
10 24906 1 1 60 GLU HB2 H -0.061 13.782 5.066 1.00 . A A . 60 GLU HB2 1 1
10 24907 1 1 60 GLU HB3 H -1.695 14.292 5.487 1.00 . A A . 60 GLU HB3 1 1
10 24908 1 1 60 GLU HG2 H -0.740 15.239 7.634 1.00 . A A . 60 GLU HG2 1 1
10 24909 1 1 60 GLU HG3 H 0.863 14.913 6.980 1.00 . A A . 60 GLU HG3 1 1
10 24910 1 1 60 GLU N N 0.348 12.144 7.213 1.00 . A A . 60 GLU N 1 1
10 24911 1 1 60 GLU O O -2.840 11.329 6.119 1.00 . A A . 60 GLU O 1 1
10 24912 1 1 60 GLU OE1 O 0.753 16.779 5.214 1.00 . A A . 60 GLU OE1 1 1
10 24913 1 1 60 GLU OE2 O -1.188 17.233 6.109 1.00 . A A . 60 GLU OE2 1 1
10 24914 1 1 61 GLU C C -2.031 8.808 4.562 1.00 . A A . 61 GLU C 1 1
10 24915 1 1 61 GLU CA C -1.548 10.103 3.888 1.00 . A A . 61 GLU CA 1 1
10 24916 1 1 61 GLU CB C -0.499 9.781 2.794 1.00 . A A . 61 GLU CB 1 1
10 24917 1 1 61 GLU CD C 1.117 10.694 1.046 1.00 . A A . 61 GLU CD 1 1
10 24918 1 1 61 GLU CG C 0.161 11.025 2.191 1.00 . A A . 61 GLU CG 1 1
10 24919 1 1 61 GLU H H -0.014 11.247 4.824 1.00 . A A . 61 GLU H 1 1
10 24920 1 1 61 GLU HA H -2.399 10.602 3.424 1.00 . A A . 61 GLU HA 1 1
10 24921 1 1 61 GLU HB2 H 0.284 9.152 3.218 1.00 . A A . 61 GLU HB2 1 1
10 24922 1 1 61 GLU HB3 H -0.987 9.235 1.995 1.00 . A A . 61 GLU HB3 1 1
10 24923 1 1 61 GLU HG2 H -0.618 11.693 1.829 1.00 . A A . 61 GLU HG2 1 1
10 24924 1 1 61 GLU HG3 H 0.715 11.535 2.975 1.00 . A A . 61 GLU HG3 1 1
10 24925 1 1 61 GLU N N -0.967 11.037 4.883 1.00 . A A . 61 GLU N 1 1
10 24926 1 1 61 GLU O O -3.188 8.391 4.403 1.00 . A A . 61 GLU O 1 1
10 24927 1 1 61 GLU OE1 O 2.278 10.314 1.311 1.00 . A A . 61 GLU OE1 1 1
10 24928 1 1 61 GLU OE2 O 0.710 10.787 -0.125 1.00 . A A . 61 GLU OE2 1 1
10 24929 1 1 62 PHE C C -2.429 7.259 7.192 1.00 . A A . 62 PHE C 1 1
10 24930 1 1 62 PHE CA C -1.375 6.982 6.101 1.00 . A A . 62 PHE CA 1 1
10 24931 1 1 62 PHE CB C -0.062 6.446 6.717 1.00 . A A . 62 PHE CB 1 1
10 24932 1 1 62 PHE CD1 C -0.193 3.912 6.554 1.00 . A A . 62 PHE CD1 1 1
10 24933 1 1 62 PHE CD2 C -0.253 4.896 8.734 1.00 . A A . 62 PHE CD2 1 1
10 24934 1 1 62 PHE CE1 C -0.283 2.655 7.121 1.00 . A A . 62 PHE CE1 1 1
10 24935 1 1 62 PHE CE2 C -0.337 3.637 9.299 1.00 . A A . 62 PHE CE2 1 1
10 24936 1 1 62 PHE CG C -0.175 5.058 7.351 1.00 . A A . 62 PHE CG 1 1
10 24937 1 1 62 PHE CZ C -0.354 2.518 8.492 1.00 . A A . 62 PHE CZ 1 1
10 24938 1 1 62 PHE H H -0.216 8.573 5.338 1.00 . A A . 62 PHE H 1 1
10 24939 1 1 62 PHE HA H -1.771 6.234 5.412 1.00 . A A . 62 PHE HA 1 1
10 24940 1 1 62 PHE HB2 H 0.691 6.388 5.939 1.00 . A A . 62 PHE HB2 1 1
10 24941 1 1 62 PHE HB3 H 0.291 7.144 7.478 1.00 . A A . 62 PHE HB3 1 1
10 24942 1 1 62 PHE HD1 H -0.140 4.010 5.477 1.00 . A A . 62 PHE HD1 1 1
10 24943 1 1 62 PHE HD2 H -0.240 5.770 9.372 1.00 . A A . 62 PHE HD2 1 1
10 24944 1 1 62 PHE HE1 H -0.292 1.775 6.489 1.00 . A A . 62 PHE HE1 1 1
10 24945 1 1 62 PHE HE2 H -0.398 3.529 10.376 1.00 . A A . 62 PHE HE2 1 1
10 24946 1 1 62 PHE HZ H -0.418 1.530 8.936 1.00 . A A . 62 PHE HZ 1 1
10 24947 1 1 62 PHE N N -1.113 8.197 5.323 1.00 . A A . 62 PHE N 1 1
10 24948 1 1 62 PHE O O -3.208 6.370 7.524 1.00 . A A . 62 PHE O 1 1
10 24949 1 1 63 GLY C C -4.880 8.928 8.030 1.00 . A A . 63 GLY C 1 1
10 24950 1 1 63 GLY CA C -3.496 8.931 8.662 1.00 . A A . 63 GLY CA 1 1
10 24951 1 1 63 GLY H H -1.709 9.130 7.568 1.00 . A A . 63 GLY H 1 1
10 24952 1 1 63 GLY HA2 H -3.490 8.271 9.524 1.00 . A A . 63 GLY HA2 1 1
10 24953 1 1 63 GLY HA3 H -3.272 9.934 8.994 1.00 . A A . 63 GLY HA3 1 1
10 24954 1 1 63 GLY N N -2.445 8.500 7.739 1.00 . A A . 63 GLY N 1 1
10 24955 1 1 63 GLY O O -5.821 8.412 8.631 1.00 . A A . 63 GLY O 1 1
10 24956 1 1 64 VAL C C -6.696 8.011 5.758 1.00 . A A . 64 VAL C 1 1
10 24957 1 1 64 VAL CA C -6.247 9.465 6.014 1.00 . A A . 64 VAL CA 1 1
10 24958 1 1 64 VAL CB C -6.093 10.240 4.645 1.00 . A A . 64 VAL CB 1 1
10 24959 1 1 64 VAL CG1 C -7.366 10.130 3.764 1.00 . A A . 64 VAL CG1 1 1
10 24960 1 1 64 VAL CG2 C -5.725 11.722 4.880 1.00 . A A . 64 VAL CG2 1 1
10 24961 1 1 64 VAL H H -4.192 9.870 6.388 1.00 . A A . 64 VAL H 1 1
10 24962 1 1 64 VAL HA H -7.003 9.967 6.614 1.00 . A A . 64 VAL HA 1 1
10 24963 1 1 64 VAL HB H -5.272 9.776 4.094 1.00 . A A . 64 VAL HB 1 1
10 24964 1 1 64 VAL HG11 H -7.208 10.661 2.833 1.00 . A A . 64 VAL HG11 1 1
10 24965 1 1 64 VAL HG12 H -8.212 10.562 4.282 1.00 . A A . 64 VAL HG12 1 1
10 24966 1 1 64 VAL HG13 H -7.572 9.089 3.553 1.00 . A A . 64 VAL HG13 1 1
10 24967 1 1 64 VAL HG21 H -5.562 12.216 3.928 1.00 . A A . 64 VAL HG21 1 1
10 24968 1 1 64 VAL HG22 H -4.820 11.785 5.467 1.00 . A A . 64 VAL HG22 1 1
10 24969 1 1 64 VAL HG23 H -6.526 12.227 5.409 1.00 . A A . 64 VAL HG23 1 1
10 24970 1 1 64 VAL N N -4.990 9.471 6.794 1.00 . A A . 64 VAL N 1 1
10 24971 1 1 64 VAL O O -7.898 7.700 5.838 1.00 . A A . 64 VAL O 1 1
10 24972 1 1 65 LEU C C -6.592 5.093 6.563 1.00 . A A . 65 LEU C 1 1
10 24973 1 1 65 LEU CA C -5.929 5.688 5.304 1.00 . A A . 65 LEU CA 1 1
10 24974 1 1 65 LEU CB C -4.583 4.969 4.985 1.00 . A A . 65 LEU CB 1 1
10 24975 1 1 65 LEU CD1 C -5.286 3.439 3.057 1.00 . A A . 65 LEU CD1 1 1
10 24976 1 1 65 LEU CD2 C -3.301 2.802 4.520 1.00 . A A . 65 LEU CD2 1 1
10 24977 1 1 65 LEU CG C -4.681 3.497 4.475 1.00 . A A . 65 LEU CG 1 1
10 24978 1 1 65 LEU H H -4.778 7.454 5.416 1.00 . A A . 65 LEU H 1 1
10 24979 1 1 65 LEU HA H -6.597 5.571 4.456 1.00 . A A . 65 LEU HA 1 1
10 24980 1 1 65 LEU HB2 H -4.058 5.550 4.233 1.00 . A A . 65 LEU HB2 1 1
10 24981 1 1 65 LEU HB3 H -3.978 4.977 5.887 1.00 . A A . 65 LEU HB3 1 1
10 24982 1 1 65 LEU HD11 H -5.351 2.410 2.732 1.00 . A A . 65 LEU HD11 1 1
10 24983 1 1 65 LEU HD12 H -4.664 3.993 2.364 1.00 . A A . 65 LEU HD12 1 1
10 24984 1 1 65 LEU HD13 H -6.278 3.869 3.066 1.00 . A A . 65 LEU HD13 1 1
10 24985 1 1 65 LEU HD21 H -2.930 2.800 5.536 1.00 . A A . 65 LEU HD21 1 1
10 24986 1 1 65 LEU HD22 H -2.601 3.332 3.884 1.00 . A A . 65 LEU HD22 1 1
10 24987 1 1 65 LEU HD23 H -3.395 1.782 4.176 1.00 . A A . 65 LEU HD23 1 1
10 24988 1 1 65 LEU HG H -5.351 2.938 5.125 1.00 . A A . 65 LEU HG 1 1
10 24989 1 1 65 LEU N N -5.703 7.128 5.497 1.00 . A A . 65 LEU N 1 1
10 24990 1 1 65 LEU O O -7.673 4.538 6.469 1.00 . A A . 65 LEU O 1 1
10 24991 1 1 66 LEU C C -7.849 5.315 9.433 1.00 . A A . 66 LEU C 1 1
10 24992 1 1 66 LEU CA C -6.449 4.785 9.051 1.00 . A A . 66 LEU CA 1 1
10 24993 1 1 66 LEU CB C -5.444 5.150 10.181 1.00 . A A . 66 LEU CB 1 1
10 24994 1 1 66 LEU CD1 C -3.134 4.942 11.262 1.00 . A A . 66 LEU CD1 1 1
10 24995 1 1 66 LEU CD2 C -4.030 3.040 9.808 1.00 . A A . 66 LEU CD2 1 1
10 24996 1 1 66 LEU CG C -4.007 4.568 10.043 1.00 . A A . 66 LEU CG 1 1
10 24997 1 1 66 LEU H H -5.166 5.879 7.767 1.00 . A A . 66 LEU H 1 1
10 24998 1 1 66 LEU HA H -6.489 3.698 8.964 1.00 . A A . 66 LEU HA 1 1
10 24999 1 1 66 LEU HB2 H -5.367 6.236 10.236 1.00 . A A . 66 LEU HB2 1 1
10 25000 1 1 66 LEU HB3 H -5.852 4.801 11.129 1.00 . A A . 66 LEU HB3 1 1
10 25001 1 1 66 LEU HD11 H -2.134 4.548 11.132 1.00 . A A . 66 LEU HD11 1 1
10 25002 1 1 66 LEU HD12 H -3.566 4.533 12.165 1.00 . A A . 66 LEU HD12 1 1
10 25003 1 1 66 LEU HD13 H -3.079 6.019 11.347 1.00 . A A . 66 LEU HD13 1 1
10 25004 1 1 66 LEU HD21 H -3.014 2.670 9.712 1.00 . A A . 66 LEU HD21 1 1
10 25005 1 1 66 LEU HD22 H -4.569 2.821 8.894 1.00 . A A . 66 LEU HD22 1 1
10 25006 1 1 66 LEU HD23 H -4.513 2.544 10.636 1.00 . A A . 66 LEU HD23 1 1
10 25007 1 1 66 LEU HG H -3.540 5.017 9.172 1.00 . A A . 66 LEU HG 1 1
10 25008 1 1 66 LEU N N -5.973 5.323 7.747 1.00 . A A . 66 LEU N 1 1
10 25009 1 1 66 LEU O O -8.639 4.601 10.060 1.00 . A A . 66 LEU O 1 1
10 25010 1 1 67 LYS C C -10.519 6.554 8.544 1.00 . A A . 67 LYS C 1 1
10 25011 1 1 67 LYS CA C -9.393 7.258 9.314 1.00 . A A . 67 LYS CA 1 1
10 25012 1 1 67 LYS CB C -9.275 8.751 8.889 1.00 . A A . 67 LYS CB 1 1
10 25013 1 1 67 LYS CD C -8.025 10.995 9.253 1.00 . A A . 67 LYS CD 1 1
10 25014 1 1 67 LYS CE C -9.171 11.739 8.551 1.00 . A A . 67 LYS CE 1 1
10 25015 1 1 67 LYS CG C -8.444 9.628 9.859 1.00 . A A . 67 LYS CG 1 1
10 25016 1 1 67 LYS H H -7.392 7.082 8.621 1.00 . A A . 67 LYS H 1 1
10 25017 1 1 67 LYS HA H -9.614 7.205 10.379 1.00 . A A . 67 LYS HA 1 1
10 25018 1 1 67 LYS HB2 H -8.815 8.802 7.906 1.00 . A A . 67 LYS HB2 1 1
10 25019 1 1 67 LYS HB3 H -10.268 9.182 8.821 1.00 . A A . 67 LYS HB3 1 1
10 25020 1 1 67 LYS HD2 H -7.649 11.626 10.047 1.00 . A A . 67 LYS HD2 1 1
10 25021 1 1 67 LYS HD3 H -7.232 10.821 8.535 1.00 . A A . 67 LYS HD3 1 1
10 25022 1 1 67 LYS HE2 H -8.811 12.701 8.210 1.00 . A A . 67 LYS HE2 1 1
10 25023 1 1 67 LYS HE3 H -9.494 11.161 7.691 1.00 . A A . 67 LYS HE3 1 1
10 25024 1 1 67 LYS HG2 H -9.028 9.809 10.753 1.00 . A A . 67 LYS HG2 1 1
10 25025 1 1 67 LYS HG3 H -7.544 9.084 10.134 1.00 . A A . 67 LYS HG3 1 1
10 25026 1 1 67 LYS HZ1 H -11.083 12.480 8.938 1.00 . A A . 67 LYS HZ1 1 1
10 25027 1 1 67 LYS HZ2 H -10.057 12.510 10.275 1.00 . A A . 67 LYS HZ2 1 1
10 25028 1 1 67 LYS HZ3 H -10.733 11.048 9.760 1.00 . A A . 67 LYS HZ3 1 1
10 25029 1 1 67 LYS N N -8.103 6.583 9.076 1.00 . A A . 67 LYS N 1 1
10 25030 1 1 67 LYS NZ N -10.341 11.958 9.444 1.00 . A A . 67 LYS NZ 1 1
10 25031 1 1 67 LYS O O -11.492 6.050 9.137 1.00 . A A . 67 LYS O 1 1
10 25032 1 1 68 GLU C C -11.445 4.404 6.456 1.00 . A A . 68 GLU C 1 1
10 25033 1 1 68 GLU CA C -11.335 5.929 6.314 1.00 . A A . 68 GLU CA 1 1
10 25034 1 1 68 GLU CB C -11.015 6.332 4.863 1.00 . A A . 68 GLU CB 1 1
10 25035 1 1 68 GLU CD C -12.345 8.531 4.866 1.00 . A A . 68 GLU CD 1 1
10 25036 1 1 68 GLU CG C -10.993 7.849 4.605 1.00 . A A . 68 GLU CG 1 1
10 25037 1 1 68 GLU H H -9.508 6.845 6.842 1.00 . A A . 68 GLU H 1 1
10 25038 1 1 68 GLU HA H -12.295 6.366 6.584 1.00 . A A . 68 GLU HA 1 1
10 25039 1 1 68 GLU HB2 H -10.047 5.927 4.596 1.00 . A A . 68 GLU HB2 1 1
10 25040 1 1 68 GLU HB3 H -11.760 5.891 4.205 1.00 . A A . 68 GLU HB3 1 1
10 25041 1 1 68 GLU HG2 H -10.237 8.300 5.242 1.00 . A A . 68 GLU HG2 1 1
10 25042 1 1 68 GLU HG3 H -10.708 8.019 3.569 1.00 . A A . 68 GLU HG3 1 1
10 25043 1 1 68 GLU N N -10.340 6.492 7.221 1.00 . A A . 68 GLU N 1 1
10 25044 1 1 68 GLU O O -12.495 3.855 6.183 1.00 . A A . 68 GLU O 1 1
10 25045 1 1 68 GLU OE1 O -13.172 8.615 3.933 1.00 . A A . 68 GLU OE1 1 1
10 25046 1 1 68 GLU OE2 O -12.589 8.994 6.004 1.00 . A A . 68 GLU OE2 1 1
10 25047 1 1 69 LEU C C -11.204 2.081 8.494 1.00 . A A . 69 LEU C 1 1
10 25048 1 1 69 LEU CA C -10.393 2.300 7.214 1.00 . A A . 69 LEU CA 1 1
10 25049 1 1 69 LEU CB C -8.967 1.687 7.355 1.00 . A A . 69 LEU CB 1 1
10 25050 1 1 69 LEU CD1 C -6.729 1.031 6.314 1.00 . A A . 69 LEU CD1 1 1
10 25051 1 1 69 LEU CD2 C -8.860 0.611 5.025 1.00 . A A . 69 LEU CD2 1 1
10 25052 1 1 69 LEU CG C -8.151 1.531 6.034 1.00 . A A . 69 LEU CG 1 1
10 25053 1 1 69 LEU H H -9.522 4.235 7.020 1.00 . A A . 69 LEU H 1 1
10 25054 1 1 69 LEU HA H -10.908 1.800 6.390 1.00 . A A . 69 LEU HA 1 1
10 25055 1 1 69 LEU HB2 H -8.396 2.320 8.034 1.00 . A A . 69 LEU HB2 1 1
10 25056 1 1 69 LEU HB3 H -9.055 0.705 7.812 1.00 . A A . 69 LEU HB3 1 1
10 25057 1 1 69 LEU HD11 H -6.765 0.049 6.774 1.00 . A A . 69 LEU HD11 1 1
10 25058 1 1 69 LEU HD12 H -6.228 1.718 6.982 1.00 . A A . 69 LEU HD12 1 1
10 25059 1 1 69 LEU HD13 H -6.169 0.970 5.389 1.00 . A A . 69 LEU HD13 1 1
10 25060 1 1 69 LEU HD21 H -9.833 1.017 4.788 1.00 . A A . 69 LEU HD21 1 1
10 25061 1 1 69 LEU HD22 H -8.971 -0.379 5.445 1.00 . A A . 69 LEU HD22 1 1
10 25062 1 1 69 LEU HD23 H -8.270 0.557 4.122 1.00 . A A . 69 LEU HD23 1 1
10 25063 1 1 69 LEU HG H -8.057 2.508 5.566 1.00 . A A . 69 LEU HG 1 1
10 25064 1 1 69 LEU N N -10.358 3.740 6.892 1.00 . A A . 69 LEU N 1 1
10 25065 1 1 69 LEU O O -12.007 1.174 8.542 1.00 . A A . 69 LEU O 1 1
10 25066 1 1 70 GLY C C -13.269 3.039 10.539 1.00 . A A . 70 GLY C 1 1
10 25067 1 1 70 GLY CA C -11.763 2.882 10.771 1.00 . A A . 70 GLY CA 1 1
10 25068 1 1 70 GLY H H -10.311 3.642 9.398 1.00 . A A . 70 GLY H 1 1
10 25069 1 1 70 GLY HA2 H -11.572 1.935 11.259 1.00 . A A . 70 GLY HA2 1 1
10 25070 1 1 70 GLY HA3 H -11.424 3.679 11.418 1.00 . A A . 70 GLY HA3 1 1
10 25071 1 1 70 GLY N N -10.992 2.944 9.509 1.00 . A A . 70 GLY N 1 1
10 25072 1 1 70 GLY O O -14.092 2.463 11.260 1.00 . A A . 70 GLY O 1 1
10 25073 1 1 71 ASN C C -15.443 2.660 8.331 1.00 . A A . 71 ASN C 1 1
10 25074 1 1 71 ASN CA C -14.981 3.985 8.995 1.00 . A A . 71 ASN CA 1 1
10 25075 1 1 71 ASN CB C -15.050 5.163 7.989 1.00 . A A . 71 ASN CB 1 1
10 25076 1 1 71 ASN CG C -14.758 6.519 8.630 1.00 . A A . 71 ASN CG 1 1
10 25077 1 1 71 ASN H H -12.872 4.402 9.135 1.00 . A A . 71 ASN H 1 1
10 25078 1 1 71 ASN HA H -15.634 4.201 9.834 1.00 . A A . 71 ASN HA 1 1
10 25079 1 1 71 ASN HB2 H -14.326 4.992 7.197 1.00 . A A . 71 ASN HB2 1 1
10 25080 1 1 71 ASN HB3 H -16.040 5.207 7.549 1.00 . A A . 71 ASN HB3 1 1
10 25081 1 1 71 ASN HD21 H -13.972 7.191 6.937 1.00 . A A . 71 ASN HD21 1 1
10 25082 1 1 71 ASN HD22 H -13.988 8.301 8.258 1.00 . A A . 71 ASN HD22 1 1
10 25083 1 1 71 ASN N N -13.601 3.853 9.520 1.00 . A A . 71 ASN N 1 1
10 25084 1 1 71 ASN ND2 N -14.183 7.431 7.867 1.00 . A A . 71 ASN ND2 1 1
10 25085 1 1 71 ASN O O -16.489 2.108 8.660 1.00 . A A . 71 ASN O 1 1
10 25086 1 1 71 ASN OD1 O -15.044 6.742 9.805 1.00 . A A . 71 ASN OD1 1 1
10 25087 1 1 72 LYS C C -14.856 -0.330 7.693 1.00 . A A . 72 LYS C 1 1
10 25088 1 1 72 LYS CA C -14.855 0.865 6.689 1.00 . A A . 72 LYS CA 1 1
10 25089 1 1 72 LYS CB C -13.796 0.654 5.564 1.00 . A A . 72 LYS CB 1 1
10 25090 1 1 72 LYS CD C -12.838 1.515 3.314 1.00 . A A . 72 LYS CD 1 1
10 25091 1 1 72 LYS CE C -13.190 0.276 2.488 1.00 . A A . 72 LYS CE 1 1
10 25092 1 1 72 LYS CG C -13.841 1.742 4.468 1.00 . A A . 72 LYS CG 1 1
10 25093 1 1 72 LYS H H -14.021 2.838 6.986 1.00 . A A . 72 LYS H 1 1
10 25094 1 1 72 LYS HA H -15.837 0.894 6.225 1.00 . A A . 72 LYS HA 1 1
10 25095 1 1 72 LYS HB2 H -12.803 0.653 6.006 1.00 . A A . 72 LYS HB2 1 1
10 25096 1 1 72 LYS HB3 H -13.968 -0.308 5.092 1.00 . A A . 72 LYS HB3 1 1
10 25097 1 1 72 LYS HD2 H -12.851 2.383 2.662 1.00 . A A . 72 LYS HD2 1 1
10 25098 1 1 72 LYS HD3 H -11.839 1.397 3.725 1.00 . A A . 72 LYS HD3 1 1
10 25099 1 1 72 LYS HE2 H -12.549 0.235 1.615 1.00 . A A . 72 LYS HE2 1 1
10 25100 1 1 72 LYS HE3 H -13.032 -0.612 3.089 1.00 . A A . 72 LYS HE3 1 1
10 25101 1 1 72 LYS HG2 H -14.842 1.774 4.051 1.00 . A A . 72 LYS HG2 1 1
10 25102 1 1 72 LYS HG3 H -13.629 2.696 4.926 1.00 . A A . 72 LYS HG3 1 1
10 25103 1 1 72 LYS HZ1 H -14.810 -0.493 1.415 1.00 . A A . 72 LYS HZ1 1 1
10 25104 1 1 72 LYS HZ2 H -14.794 1.187 1.516 1.00 . A A . 72 LYS HZ2 1 1
10 25105 1 1 72 LYS HZ3 H -15.251 0.265 2.854 1.00 . A A . 72 LYS HZ3 1 1
10 25106 1 1 72 LYS N N -14.656 2.193 7.351 1.00 . A A . 72 LYS N 1 1
10 25107 1 1 72 LYS NZ N -14.608 0.309 2.037 1.00 . A A . 72 LYS NZ 1 1
10 25108 1 1 72 LYS O O -15.323 -1.422 7.352 1.00 . A A . 72 LYS O 1 1
10 25109 1 1 73 LEU C C -15.064 -0.733 11.235 1.00 . A A . 73 LEU C 1 1
10 25110 1 1 73 LEU CA C -14.218 -1.116 9.987 1.00 . A A . 73 LEU CA 1 1
10 25111 1 1 73 LEU CB C -12.713 -1.316 10.381 1.00 . A A . 73 LEU CB 1 1
10 25112 1 1 73 LEU CD1 C -10.297 -1.943 9.794 1.00 . A A . 73 LEU CD1 1 1
10 25113 1 1 73 LEU CD2 C -12.230 -3.159 8.639 1.00 . A A . 73 LEU CD2 1 1
10 25114 1 1 73 LEU CG C -11.742 -1.829 9.262 1.00 . A A . 73 LEU CG 1 1
10 25115 1 1 73 LEU H H -13.987 0.795 9.111 1.00 . A A . 73 LEU H 1 1
10 25116 1 1 73 LEU HA H -14.600 -2.063 9.603 1.00 . A A . 73 LEU HA 1 1
10 25117 1 1 73 LEU HB2 H -12.334 -0.366 10.741 1.00 . A A . 73 LEU HB2 1 1
10 25118 1 1 73 LEU HB3 H -12.669 -2.023 11.206 1.00 . A A . 73 LEU HB3 1 1
10 25119 1 1 73 LEU HD11 H -9.970 -0.980 10.166 1.00 . A A . 73 LEU HD11 1 1
10 25120 1 1 73 LEU HD12 H -9.639 -2.251 8.995 1.00 . A A . 73 LEU HD12 1 1
10 25121 1 1 73 LEU HD13 H -10.251 -2.672 10.596 1.00 . A A . 73 LEU HD13 1 1
10 25122 1 1 73 LEU HD21 H -11.539 -3.477 7.867 1.00 . A A . 73 LEU HD21 1 1
10 25123 1 1 73 LEU HD22 H -13.209 -3.016 8.202 1.00 . A A . 73 LEU HD22 1 1
10 25124 1 1 73 LEU HD23 H -12.289 -3.925 9.400 1.00 . A A . 73 LEU HD23 1 1
10 25125 1 1 73 LEU HG H -11.723 -1.092 8.465 1.00 . A A . 73 LEU HG 1 1
10 25126 1 1 73 LEU N N -14.335 -0.101 8.920 1.00 . A A . 73 LEU N 1 1
10 25127 1 1 73 LEU O O -14.718 -1.152 12.353 1.00 . A A . 73 LEU O 1 1
10 25128 1 1 74 GLU C C -17.492 -0.755 13.023 1.00 . A A . 74 GLU C 1 1
10 25129 1 1 74 GLU CA C -17.151 0.436 12.112 1.00 . A A . 74 GLU CA 1 1
10 25130 1 1 74 GLU CB C -18.475 0.985 11.489 1.00 . A A . 74 GLU CB 1 1
10 25131 1 1 74 GLU CD C -19.655 2.853 10.197 1.00 . A A . 74 GLU CD 1 1
10 25132 1 1 74 GLU CG C -18.408 2.435 10.989 1.00 . A A . 74 GLU CG 1 1
10 25133 1 1 74 GLU H H -16.300 0.413 10.127 1.00 . A A . 74 GLU H 1 1
10 25134 1 1 74 GLU HA H -16.697 1.212 12.713 1.00 . A A . 74 GLU HA 1 1
10 25135 1 1 74 GLU HB2 H -18.742 0.349 10.653 1.00 . A A . 74 GLU HB2 1 1
10 25136 1 1 74 GLU HB3 H -19.272 0.924 12.229 1.00 . A A . 74 GLU HB3 1 1
10 25137 1 1 74 GLU HG2 H -18.294 3.088 11.842 1.00 . A A . 74 GLU HG2 1 1
10 25138 1 1 74 GLU HG3 H -17.534 2.545 10.355 1.00 . A A . 74 GLU HG3 1 1
10 25139 1 1 74 GLU N N -16.157 0.062 11.033 1.00 . A A . 74 GLU N 1 1
10 25140 1 1 74 GLU O O -17.366 -0.678 14.250 1.00 . A A . 74 GLU O 1 1
10 25141 1 1 74 GLU OE1 O -19.741 2.516 8.993 1.00 . A A . 74 GLU OE1 1 1
10 25142 1 1 74 GLU OE2 O -20.552 3.505 10.771 1.00 . A A . 74 GLU OE2 1 1
10 25143 1 1 75 HIS C C -17.209 -4.156 12.202 1.00 . A A . 75 HIS C 1 1
10 25144 1 1 75 HIS CA C -18.014 -3.151 13.035 1.00 . A A . 75 HIS CA 1 1
10 25145 1 1 75 HIS CB C -19.503 -3.546 13.185 1.00 . A A . 75 HIS CB 1 1
10 25146 1 1 75 HIS CD2 C -19.529 -4.992 15.354 1.00 . A A . 75 HIS CD2 1 1
10 25147 1 1 75 HIS CE1 C -20.334 -6.837 14.503 1.00 . A A . 75 HIS CE1 1 1
10 25148 1 1 75 HIS CG C -19.723 -4.779 14.029 1.00 . A A . 75 HIS CG 1 1
10 25149 1 1 75 HIS H H -18.094 -1.789 11.435 1.00 . A A . 75 HIS H 1 1
10 25150 1 1 75 HIS HA H -17.557 -3.098 14.025 1.00 . A A . 75 HIS HA 1 1
10 25151 1 1 75 HIS HB2 H -20.043 -2.731 13.653 1.00 . A A . 75 HIS HB2 1 1
10 25152 1 1 75 HIS HB3 H -19.928 -3.727 12.204 1.00 . A A . 75 HIS HB3 1 1
10 25153 1 1 75 HIS HD1 H -20.478 -6.122 12.605 1.00 . A A . 75 HIS HD1 1 1
10 25154 1 1 75 HIS HD2 H -19.150 -4.270 16.076 1.00 . A A . 75 HIS HD2 1 1
10 25155 1 1 75 HIS HE1 H -20.693 -7.853 14.403 1.00 . A A . 75 HIS HE1 1 1
10 25156 1 1 75 HIS HE2 H -19.756 -6.751 16.461 1.00 . A A . 75 HIS HE2 1 1
10 25157 1 1 75 HIS N N -17.884 -1.853 12.387 1.00 . A A . 75 HIS N 1 1
10 25158 1 1 75 HIS ND1 N -20.229 -5.958 13.531 1.00 . A A . 75 HIS ND1 1 1
10 25159 1 1 75 HIS NE2 N -19.916 -6.276 15.618 1.00 . A A . 75 HIS NE2 1 1
10 25160 1 1 75 HIS O O -17.753 -4.820 11.306 1.00 . A A . 75 HIS O 1 1
10 25161 1 1 76 HIS C C -15.200 -6.531 12.099 1.00 . A A . 76 HIS C 1 1
10 25162 1 1 76 HIS CA C -14.930 -5.055 11.744 1.00 . A A . 76 HIS CA 1 1
10 25163 1 1 76 HIS CB C -13.443 -4.645 12.016 1.00 . A A . 76 HIS CB 1 1
10 25164 1 1 76 HIS CD2 C -13.008 -3.414 14.281 1.00 . A A . 76 HIS CD2 1 1
10 25165 1 1 76 HIS CE1 C -12.360 -5.148 15.452 1.00 . A A . 76 HIS CE1 1 1
10 25166 1 1 76 HIS CG C -13.055 -4.500 13.469 1.00 . A A . 76 HIS CG 1 1
10 25167 1 1 76 HIS H H -15.532 -3.557 13.126 1.00 . A A . 76 HIS H 1 1
10 25168 1 1 76 HIS HA H -15.118 -4.930 10.678 1.00 . A A . 76 HIS HA 1 1
10 25169 1 1 76 HIS HB2 H -12.784 -5.383 11.582 1.00 . A A . 76 HIS HB2 1 1
10 25170 1 1 76 HIS HB3 H -13.251 -3.695 11.533 1.00 . A A . 76 HIS HB3 1 1
10 25171 1 1 76 HIS HD1 H -12.572 -6.492 13.939 1.00 . A A . 76 HIS HD1 1 1
10 25172 1 1 76 HIS HD2 H -13.263 -2.394 14.013 1.00 . A A . 76 HIS HD2 1 1
10 25173 1 1 76 HIS HE1 H -11.997 -5.762 16.262 1.00 . A A . 76 HIS HE1 1 1
10 25174 1 1 76 HIS HE2 H -12.541 -3.309 16.324 1.00 . A A . 76 HIS HE2 1 1
10 25175 1 1 76 HIS N N -15.880 -4.169 12.445 1.00 . A A . 76 HIS N 1 1
10 25176 1 1 76 HIS ND1 N -12.640 -5.564 14.241 1.00 . A A . 76 HIS ND1 1 1
10 25177 1 1 76 HIS NE2 N -12.576 -3.851 15.506 1.00 . A A . 76 HIS NE2 1 1
10 25178 1 1 76 HIS O O -14.593 -7.107 13.006 1.00 . A A . 76 HIS O 1 1
10 25179 1 1 77 HIS C C -15.521 -9.401 10.811 1.00 . A A . 77 HIS C 1 1
10 25180 1 1 77 HIS CA C -16.554 -8.515 11.535 1.00 . A A . 77 HIS CA 1 1
10 25181 1 1 77 HIS CB C -17.993 -8.752 11.005 1.00 . A A . 77 HIS CB 1 1
10 25182 1 1 77 HIS CD2 C -18.356 -7.336 8.850 1.00 . A A . 77 HIS CD2 1 1
10 25183 1 1 77 HIS CE1 C -18.176 -8.947 7.388 1.00 . A A . 77 HIS CE1 1 1
10 25184 1 1 77 HIS CG C -18.162 -8.488 9.535 1.00 . A A . 77 HIS CG 1 1
10 25185 1 1 77 HIS H H -16.632 -6.568 10.725 1.00 . A A . 77 HIS H 1 1
10 25186 1 1 77 HIS HA H -16.536 -8.754 12.600 1.00 . A A . 77 HIS HA 1 1
10 25187 1 1 77 HIS HB2 H -18.276 -9.784 11.191 1.00 . A A . 77 HIS HB2 1 1
10 25188 1 1 77 HIS HB3 H -18.674 -8.106 11.543 1.00 . A A . 77 HIS HB3 1 1
10 25189 1 1 77 HIS HD1 H -17.925 -10.430 8.764 1.00 . A A . 77 HIS HD1 1 1
10 25190 1 1 77 HIS HD2 H -18.481 -6.347 9.277 1.00 . A A . 77 HIS HD2 1 1
10 25191 1 1 77 HIS HE1 H -18.134 -9.487 6.452 1.00 . A A . 77 HIS HE1 1 1
10 25192 1 1 77 HIS HE2 H -18.670 -7.058 6.799 1.00 . A A . 77 HIS HE2 1 1
10 25193 1 1 77 HIS N N -16.167 -7.111 11.387 1.00 . A A . 77 HIS N 1 1
10 25194 1 1 77 HIS ND1 N -18.061 -9.476 8.585 1.00 . A A . 77 HIS ND1 1 1
10 25195 1 1 77 HIS NE2 N -18.360 -7.652 7.517 1.00 . A A . 77 HIS NE2 1 1
10 25196 1 1 77 HIS O O -15.245 -9.211 9.625 1.00 . A A . 77 HIS O 1 1
10 25197 1 1 78 HIS C C -13.795 -12.332 12.193 1.00 . A A . 78 HIS C 1 1
10 25198 1 1 78 HIS CA C -13.929 -11.276 11.092 1.00 . A A . 78 HIS CA 1 1
10 25199 1 1 78 HIS CB C -12.576 -10.539 10.790 1.00 . A A . 78 HIS CB 1 1
10 25200 1 1 78 HIS CD2 C -10.731 -12.371 10.522 1.00 . A A . 78 HIS CD2 1 1
10 25201 1 1 78 HIS CE1 C -10.155 -11.932 8.456 1.00 . A A . 78 HIS CE1 1 1
10 25202 1 1 78 HIS CG C -11.526 -11.362 10.086 1.00 . A A . 78 HIS CG 1 1
10 25203 1 1 78 HIS H H -15.237 -10.395 12.503 1.00 . A A . 78 HIS H 1 1
10 25204 1 1 78 HIS HA H -14.302 -11.746 10.186 1.00 . A A . 78 HIS HA 1 1
10 25205 1 1 78 HIS HB2 H -12.781 -9.684 10.164 1.00 . A A . 78 HIS HB2 1 1
10 25206 1 1 78 HIS HB3 H -12.145 -10.192 11.721 1.00 . A A . 78 HIS HB3 1 1
10 25207 1 1 78 HIS HD1 H -11.514 -10.438 8.189 1.00 . A A . 78 HIS HD1 1 1
10 25208 1 1 78 HIS HD2 H -10.753 -12.827 11.503 1.00 . A A . 78 HIS HD2 1 1
10 25209 1 1 78 HIS HE1 H -9.655 -11.974 7.492 1.00 . A A . 78 HIS HE1 1 1
10 25210 1 1 78 HIS HE2 H -9.341 -13.513 9.456 1.00 . A A . 78 HIS HE2 1 1
10 25211 1 1 78 HIS N N -14.946 -10.330 11.565 1.00 . A A . 78 HIS N 1 1
10 25212 1 1 78 HIS ND1 N -11.132 -11.117 8.784 1.00 . A A . 78 HIS ND1 1 1
10 25213 1 1 78 HIS NE2 N -9.891 -12.701 9.492 1.00 . A A . 78 HIS NE2 1 1
10 25214 1 1 78 HIS O O -14.313 -13.443 12.064 1.00 . A A . 78 HIS O 1 1
10 25215 1 1 79 HIS C C -12.753 -11.623 15.687 1.00 . A A . 79 HIS C 1 1
10 25216 1 1 79 HIS CA C -13.076 -12.651 14.583 1.00 . A A . 79 HIS CA 1 1
10 25217 1 1 79 HIS CB C -12.021 -13.807 14.591 1.00 . A A . 79 HIS CB 1 1
10 25218 1 1 79 HIS CD2 C -12.333 -15.611 12.728 1.00 . A A . 79 HIS CD2 1 1
10 25219 1 1 79 HIS CE1 C -13.462 -17.078 13.892 1.00 . A A . 79 HIS CE1 1 1
10 25220 1 1 79 HIS CG C -12.480 -15.105 13.979 1.00 . A A . 79 HIS CG 1 1
10 25221 1 1 79 HIS H H -12.648 -11.072 13.238 1.00 . A A . 79 HIS H 1 1
10 25222 1 1 79 HIS HA H -14.069 -13.061 14.777 1.00 . A A . 79 HIS HA 1 1
10 25223 1 1 79 HIS HB2 H -11.152 -13.484 14.036 1.00 . A A . 79 HIS HB2 1 1
10 25224 1 1 79 HIS HB3 H -11.722 -14.016 15.611 1.00 . A A . 79 HIS HB3 1 1
10 25225 1 1 79 HIS HD1 H -13.455 -15.993 15.624 1.00 . A A . 79 HIS HD1 1 1
10 25226 1 1 79 HIS HD2 H -11.824 -15.134 11.897 1.00 . A A . 79 HIS HD2 1 1
10 25227 1 1 79 HIS HE1 H -14.011 -17.964 14.167 1.00 . A A . 79 HIS HE1 1 1
10 25228 1 1 79 HIS HE2 H -12.995 -17.431 11.936 1.00 . A A . 79 HIS HE2 1 1
10 25229 1 1 79 HIS N N -13.130 -11.927 13.290 1.00 . A A . 79 HIS N 1 1
10 25230 1 1 79 HIS ND1 N -13.192 -16.056 14.682 1.00 . A A . 79 HIS ND1 1 1
10 25231 1 1 79 HIS NE2 N -12.951 -16.830 12.706 1.00 . A A . 79 HIS NE2 1 1
10 25232 1 1 79 HIS O O -11.976 -10.692 15.440 1.00 . A A . 79 HIS O 1 1
10 25233 1 1 80 HIS C C -11.638 -10.848 18.371 1.00 . A A . 80 HIS C 1 1
10 25234 1 1 80 HIS CA C -13.156 -10.939 18.070 1.00 . A A . 80 HIS CA 1 1
10 25235 1 1 80 HIS CB C -13.929 -11.528 19.291 1.00 . A A . 80 HIS CB 1 1
10 25236 1 1 80 HIS CD2 C -12.816 -10.922 21.596 1.00 . A A . 80 HIS CD2 1 1
10 25237 1 1 80 HIS CE1 C -14.171 -9.309 22.183 1.00 . A A . 80 HIS CE1 1 1
10 25238 1 1 80 HIS CG C -13.736 -10.778 20.597 1.00 . A A . 80 HIS CG 1 1
10 25239 1 1 80 HIS H H -14.193 -12.353 16.863 1.00 . A A . 80 HIS H 1 1
10 25240 1 1 80 HIS HA H -13.549 -9.938 17.871 1.00 . A A . 80 HIS HA 1 1
10 25241 1 1 80 HIS HB2 H -14.990 -11.526 19.069 1.00 . A A . 80 HIS HB2 1 1
10 25242 1 1 80 HIS HB3 H -13.613 -12.551 19.448 1.00 . A A . 80 HIS HB3 1 1
10 25243 1 1 80 HIS HD1 H -15.334 -9.411 20.507 1.00 . A A . 80 HIS HD1 1 1
10 25244 1 1 80 HIS HD2 H -12.004 -11.637 21.624 1.00 . A A . 80 HIS HD2 1 1
10 25245 1 1 80 HIS HE1 H -14.638 -8.513 22.744 1.00 . A A . 80 HIS HE1 1 1
10 25246 1 1 80 HIS HE2 H -12.525 -9.745 23.306 1.00 . A A . 80 HIS HE2 1 1
10 25247 1 1 80 HIS N N -13.425 -11.750 16.853 1.00 . A A . 80 HIS N 1 1
10 25248 1 1 80 HIS ND1 N -14.566 -9.757 21.006 1.00 . A A . 80 HIS ND1 1 1
10 25249 1 1 80 HIS NE2 N -13.116 -9.996 22.562 1.00 . A A . 80 HIS NE2 1 1
10 25250 1 1 80 HIS O O -11.043 -11.879 18.734 1.00 . A A . 80 HIS O 1 1
10 25251 1 1 80 HIS OXT O -11.064 -9.744 18.265 1.00 . A A . 80 HIS OXT 1 1
10 25252 2 1 1 MET C C 3.596 -10.416 -17.273 1.00 . B B . 1 MET C 1 1
10 25253 2 1 1 MET CA C 4.846 -11.307 -17.235 1.00 . B B . 1 MET CA 1 1
10 25254 2 1 1 MET CB C 4.557 -12.685 -16.576 1.00 . B B . 1 MET CB 1 1
10 25255 2 1 1 MET CE C 6.827 -16.204 -16.161 1.00 . B B . 1 MET CE 1 1
10 25256 2 1 1 MET CG C 5.731 -13.673 -16.619 1.00 . B B . 1 MET CG 1 1
10 25257 2 1 1 MET H1 H 6.152 -9.707 -17.010 1.00 . B B . 1 MET H1 1 1
10 25258 2 1 1 MET H2 H 6.784 -11.179 -16.479 1.00 . B B . 1 MET H2 1 1
10 25259 2 1 1 MET H3 H 5.628 -10.370 -15.549 1.00 . B B . 1 MET H3 1 1
10 25260 2 1 1 MET HA H 5.184 -11.470 -18.255 1.00 . B B . 1 MET HA 1 1
10 25261 2 1 1 MET HB2 H 4.292 -12.529 -15.535 1.00 . B B . 1 MET HB2 1 1
10 25262 2 1 1 MET HB3 H 3.711 -13.146 -17.076 1.00 . B B . 1 MET HB3 1 1
10 25263 2 1 1 MET HE1 H 7.654 -15.714 -15.668 1.00 . B B . 1 MET HE1 1 1
10 25264 2 1 1 MET HE2 H 7.024 -16.266 -17.222 1.00 . B B . 1 MET HE2 1 1
10 25265 2 1 1 MET HE3 H 6.710 -17.199 -15.761 1.00 . B B . 1 MET HE3 1 1
10 25266 2 1 1 MET HG2 H 6.010 -13.836 -17.654 1.00 . B B . 1 MET HG2 1 1
10 25267 2 1 1 MET HG3 H 6.570 -13.248 -16.086 1.00 . B B . 1 MET HG3 1 1
10 25268 2 1 1 MET N N 5.928 -10.597 -16.519 1.00 . B B . 1 MET N 1 1
10 25269 2 1 1 MET O O 2.767 -10.444 -16.359 1.00 . B B . 1 MET O 1 1
10 25270 2 1 1 MET SD S 5.321 -15.269 -15.879 1.00 . B B . 1 MET SD 1 1
10 25271 2 1 2 ALA C C 2.254 -8.371 -20.051 1.00 . B B . 2 ALA C 1 1
10 25272 2 1 2 ALA CA C 2.414 -8.626 -18.542 1.00 . B B . 2 ALA CA 1 1
10 25273 2 1 2 ALA CB C 2.690 -7.324 -17.756 1.00 . B B . 2 ALA CB 1 1
10 25274 2 1 2 ALA H H 4.224 -9.630 -19.008 1.00 . B B . 2 ALA H 1 1
10 25275 2 1 2 ALA HA H 1.491 -9.064 -18.169 1.00 . B B . 2 ALA HA 1 1
10 25276 2 1 2 ALA HB1 H 2.799 -7.552 -16.703 1.00 . B B . 2 ALA HB1 1 1
10 25277 2 1 2 ALA HB2 H 1.866 -6.634 -17.888 1.00 . B B . 2 ALA HB2 1 1
10 25278 2 1 2 ALA HB3 H 3.601 -6.862 -18.113 1.00 . B B . 2 ALA HB3 1 1
10 25279 2 1 2 ALA N N 3.512 -9.588 -18.331 1.00 . B B . 2 ALA N 1 1
10 25280 2 1 2 ALA O O 2.362 -7.240 -20.535 1.00 . B B . 2 ALA O 1 1
10 25281 2 1 3 ASP C C 0.647 -8.618 -22.674 1.00 . B B . 3 ASP C 1 1
10 25282 2 1 3 ASP CA C 1.853 -9.471 -22.261 1.00 . B B . 3 ASP CA 1 1
10 25283 2 1 3 ASP CB C 1.688 -10.931 -22.773 1.00 . B B . 3 ASP CB 1 1
10 25284 2 1 3 ASP CG C 2.894 -11.829 -22.438 1.00 . B B . 3 ASP CG 1 1
10 25285 2 1 3 ASP H H 1.962 -10.332 -20.320 1.00 . B B . 3 ASP H 1 1
10 25286 2 1 3 ASP HA H 2.749 -9.043 -22.699 1.00 . B B . 3 ASP HA 1 1
10 25287 2 1 3 ASP HB2 H 0.800 -11.368 -22.322 1.00 . B B . 3 ASP HB2 1 1
10 25288 2 1 3 ASP HB3 H 1.551 -10.916 -23.853 1.00 . B B . 3 ASP HB3 1 1
10 25289 2 1 3 ASP N N 2.025 -9.470 -20.787 1.00 . B B . 3 ASP N 1 1
10 25290 2 1 3 ASP O O 0.699 -7.872 -23.659 1.00 . B B . 3 ASP O 1 1
10 25291 2 1 3 ASP OD1 O 3.047 -12.208 -21.256 1.00 . B B . 3 ASP OD1 1 1
10 25292 2 1 3 ASP OD2 O 3.692 -12.158 -23.345 1.00 . B B . 3 ASP OD2 1 1
10 25293 2 1 4 LYS C C -2.412 -8.048 -20.713 1.00 . B B . 4 LYS C 1 1
10 25294 2 1 4 LYS CA C -1.617 -7.924 -22.003 1.00 . B B . 4 LYS CA 1 1
10 25295 2 1 4 LYS CB C -2.472 -8.312 -23.244 1.00 . B B . 4 LYS CB 1 1
10 25296 2 1 4 LYS CD C -4.478 -7.726 -24.756 1.00 . B B . 4 LYS CD 1 1
10 25297 2 1 4 LYS CE C -3.677 -7.057 -25.886 1.00 . B B . 4 LYS CE 1 1
10 25298 2 1 4 LYS CG C -3.816 -7.547 -23.370 1.00 . B B . 4 LYS CG 1 1
10 25299 2 1 4 LYS H H -0.385 -9.401 -21.159 1.00 . B B . 4 LYS H 1 1
10 25300 2 1 4 LYS HA H -1.296 -6.883 -22.114 1.00 . B B . 4 LYS HA 1 1
10 25301 2 1 4 LYS HB2 H -1.878 -8.110 -24.132 1.00 . B B . 4 LYS HB2 1 1
10 25302 2 1 4 LYS HB3 H -2.680 -9.379 -23.211 1.00 . B B . 4 LYS HB3 1 1
10 25303 2 1 4 LYS HD2 H -4.563 -8.786 -24.970 1.00 . B B . 4 LYS HD2 1 1
10 25304 2 1 4 LYS HD3 H -5.471 -7.294 -24.727 1.00 . B B . 4 LYS HD3 1 1
10 25305 2 1 4 LYS HE2 H -2.700 -7.514 -25.948 1.00 . B B . 4 LYS HE2 1 1
10 25306 2 1 4 LYS HE3 H -4.198 -7.208 -26.824 1.00 . B B . 4 LYS HE3 1 1
10 25307 2 1 4 LYS HG2 H -4.494 -7.916 -22.608 1.00 . B B . 4 LYS HG2 1 1
10 25308 2 1 4 LYS HG3 H -3.636 -6.490 -23.198 1.00 . B B . 4 LYS HG3 1 1
10 25309 2 1 4 LYS HZ1 H -2.967 -5.420 -24.791 1.00 . B B . 4 LYS HZ1 1 1
10 25310 2 1 4 LYS HZ2 H -4.442 -5.139 -25.569 1.00 . B B . 4 LYS HZ2 1 1
10 25311 2 1 4 LYS HZ3 H -3.008 -5.161 -26.460 1.00 . B B . 4 LYS HZ3 1 1
10 25312 2 1 4 LYS N N -0.420 -8.743 -21.885 1.00 . B B . 4 LYS N 1 1
10 25313 2 1 4 LYS NZ N -3.512 -5.595 -25.661 1.00 . B B . 4 LYS NZ 1 1
10 25314 2 1 4 LYS O O -3.059 -9.072 -20.463 1.00 . B B . 4 LYS O 1 1
10 25315 2 1 5 LEU C C -4.223 -5.857 -19.007 1.00 . B B . 5 LEU C 1 1
10 25316 2 1 5 LEU CA C -3.130 -6.867 -18.689 1.00 . B B . 5 LEU CA 1 1
10 25317 2 1 5 LEU CB C -2.327 -6.414 -17.440 1.00 . B B . 5 LEU CB 1 1
10 25318 2 1 5 LEU CD1 C -0.617 -6.893 -15.599 1.00 . B B . 5 LEU CD1 1 1
10 25319 2 1 5 LEU CD2 C -1.736 -8.838 -16.794 1.00 . B B . 5 LEU CD2 1 1
10 25320 2 1 5 LEU CG C -1.215 -7.388 -16.933 1.00 . B B . 5 LEU CG 1 1
10 25321 2 1 5 LEU H H -1.632 -6.335 -20.061 1.00 . B B . 5 LEU H 1 1
10 25322 2 1 5 LEU HA H -3.594 -7.832 -18.466 1.00 . B B . 5 LEU HA 1 1
10 25323 2 1 5 LEU HB2 H -1.863 -5.454 -17.663 1.00 . B B . 5 LEU HB2 1 1
10 25324 2 1 5 LEU HB3 H -3.032 -6.261 -16.624 1.00 . B B . 5 LEU HB3 1 1
10 25325 2 1 5 LEU HD11 H -1.390 -6.878 -14.836 1.00 . B B . 5 LEU HD11 1 1
10 25326 2 1 5 LEU HD12 H -0.220 -5.895 -15.724 1.00 . B B . 5 LEU HD12 1 1
10 25327 2 1 5 LEU HD13 H 0.177 -7.556 -15.287 1.00 . B B . 5 LEU HD13 1 1
10 25328 2 1 5 LEU HD21 H -2.566 -8.871 -16.098 1.00 . B B . 5 LEU HD21 1 1
10 25329 2 1 5 LEU HD22 H -0.941 -9.479 -16.430 1.00 . B B . 5 LEU HD22 1 1
10 25330 2 1 5 LEU HD23 H -2.064 -9.203 -17.758 1.00 . B B . 5 LEU HD23 1 1
10 25331 2 1 5 LEU HG H -0.409 -7.403 -17.660 1.00 . B B . 5 LEU HG 1 1
10 25332 2 1 5 LEU N N -2.289 -7.028 -19.864 1.00 . B B . 5 LEU N 1 1
10 25333 2 1 5 LEU O O -4.000 -4.883 -19.730 1.00 . B B . 5 LEU O 1 1
10 25334 2 1 6 LYS C C -6.838 -4.857 -17.049 1.00 . B B . 6 LYS C 1 1
10 25335 2 1 6 LYS CA C -6.533 -5.193 -18.497 1.00 . B B . 6 LYS CA 1 1
10 25336 2 1 6 LYS CB C -7.756 -5.839 -19.212 1.00 . B B . 6 LYS CB 1 1
10 25337 2 1 6 LYS CD C -7.317 -4.769 -21.522 1.00 . B B . 6 LYS CD 1 1
10 25338 2 1 6 LYS CE C -8.545 -3.839 -21.505 1.00 . B B . 6 LYS CE 1 1
10 25339 2 1 6 LYS CG C -7.547 -6.078 -20.725 1.00 . B B . 6 LYS CG 1 1
10 25340 2 1 6 LYS H H -5.502 -6.943 -17.952 1.00 . B B . 6 LYS H 1 1
10 25341 2 1 6 LYS HA H -6.240 -4.275 -19.023 1.00 . B B . 6 LYS HA 1 1
10 25342 2 1 6 LYS HB2 H -7.971 -6.799 -18.748 1.00 . B B . 6 LYS HB2 1 1
10 25343 2 1 6 LYS HB3 H -8.620 -5.198 -19.088 1.00 . B B . 6 LYS HB3 1 1
10 25344 2 1 6 LYS HD2 H -6.473 -4.239 -21.097 1.00 . B B . 6 LYS HD2 1 1
10 25345 2 1 6 LYS HD3 H -7.090 -5.023 -22.552 1.00 . B B . 6 LYS HD3 1 1
10 25346 2 1 6 LYS HE2 H -9.349 -4.306 -22.062 1.00 . B B . 6 LYS HE2 1 1
10 25347 2 1 6 LYS HE3 H -8.863 -3.689 -20.480 1.00 . B B . 6 LYS HE3 1 1
10 25348 2 1 6 LYS HG2 H -6.682 -6.713 -20.856 1.00 . B B . 6 LYS HG2 1 1
10 25349 2 1 6 LYS HG3 H -8.418 -6.584 -21.130 1.00 . B B . 6 LYS HG3 1 1
10 25350 2 1 6 LYS HZ1 H -7.517 -2.016 -21.568 1.00 . B B . 6 LYS HZ1 1 1
10 25351 2 1 6 LYS HZ2 H -9.104 -1.923 -22.133 1.00 . B B . 6 LYS HZ2 1 1
10 25352 2 1 6 LYS HZ3 H -7.906 -2.632 -23.089 1.00 . B B . 6 LYS HZ3 1 1
10 25353 2 1 6 LYS N N -5.398 -6.113 -18.465 1.00 . B B . 6 LYS N 1 1
10 25354 2 1 6 LYS NZ N -8.251 -2.510 -22.116 1.00 . B B . 6 LYS NZ 1 1
10 25355 2 1 6 LYS O O -6.613 -5.689 -16.174 1.00 . B B . 6 LYS O 1 1
10 25356 2 1 7 PHE C C -8.874 -2.410 -15.411 1.00 . B B . 7 PHE C 1 1
10 25357 2 1 7 PHE CA C -7.577 -3.202 -15.407 1.00 . B B . 7 PHE CA 1 1
10 25358 2 1 7 PHE CB C -6.382 -2.365 -14.838 1.00 . B B . 7 PHE CB 1 1
10 25359 2 1 7 PHE CD1 C -4.891 -1.435 -16.699 1.00 . B B . 7 PHE CD1 1 1
10 25360 2 1 7 PHE CD2 C -6.344 0.096 -15.562 1.00 . B B . 7 PHE CD2 1 1
10 25361 2 1 7 PHE CE1 C -4.414 -0.394 -17.481 1.00 . B B . 7 PHE CE1 1 1
10 25362 2 1 7 PHE CE2 C -5.868 1.130 -16.350 1.00 . B B . 7 PHE CE2 1 1
10 25363 2 1 7 PHE CG C -5.870 -1.211 -15.723 1.00 . B B . 7 PHE CG 1 1
10 25364 2 1 7 PHE CZ C -4.901 0.887 -17.306 1.00 . B B . 7 PHE CZ 1 1
10 25365 2 1 7 PHE H H -7.496 -3.013 -17.502 1.00 . B B . 7 PHE H 1 1
10 25366 2 1 7 PHE HA H -7.719 -4.083 -14.782 1.00 . B B . 7 PHE HA 1 1
10 25367 2 1 7 PHE HB2 H -6.671 -1.944 -13.884 1.00 . B B . 7 PHE HB2 1 1
10 25368 2 1 7 PHE HB3 H -5.545 -3.037 -14.663 1.00 . B B . 7 PHE HB3 1 1
10 25369 2 1 7 PHE HD1 H -4.506 -2.435 -16.846 1.00 . B B . 7 PHE HD1 1 1
10 25370 2 1 7 PHE HD2 H -7.102 0.297 -14.817 1.00 . B B . 7 PHE HD2 1 1
10 25371 2 1 7 PHE HE1 H -3.656 -0.584 -18.237 1.00 . B B . 7 PHE HE1 1 1
10 25372 2 1 7 PHE HE2 H -6.248 2.135 -16.215 1.00 . B B . 7 PHE HE2 1 1
10 25373 2 1 7 PHE HZ H -4.527 1.699 -17.918 1.00 . B B . 7 PHE HZ 1 1
10 25374 2 1 7 PHE N N -7.304 -3.648 -16.773 1.00 . B B . 7 PHE N 1 1
10 25375 2 1 7 PHE O O -9.043 -1.505 -16.235 1.00 . B B . 7 PHE O 1 1
10 25376 2 1 8 GLU C C -11.276 -1.757 -12.902 1.00 . B B . 8 GLU C 1 1
10 25377 2 1 8 GLU CA C -11.076 -2.040 -14.382 1.00 . B B . 8 GLU CA 1 1
10 25378 2 1 8 GLU CB C -12.278 -2.849 -14.944 1.00 . B B . 8 GLU CB 1 1
10 25379 2 1 8 GLU CD C -14.828 -2.889 -15.352 1.00 . B B . 8 GLU CD 1 1
10 25380 2 1 8 GLU CG C -13.610 -2.057 -14.930 1.00 . B B . 8 GLU CG 1 1
10 25381 2 1 8 GLU H H -9.617 -3.476 -13.863 1.00 . B B . 8 GLU H 1 1
10 25382 2 1 8 GLU HA H -10.999 -1.087 -14.917 1.00 . B B . 8 GLU HA 1 1
10 25383 2 1 8 GLU HB2 H -12.059 -3.138 -15.968 1.00 . B B . 8 GLU HB2 1 1
10 25384 2 1 8 GLU HB3 H -12.412 -3.754 -14.354 1.00 . B B . 8 GLU HB3 1 1
10 25385 2 1 8 GLU HG2 H -13.778 -1.681 -13.924 1.00 . B B . 8 GLU HG2 1 1
10 25386 2 1 8 GLU HG3 H -13.514 -1.204 -15.601 1.00 . B B . 8 GLU HG3 1 1
10 25387 2 1 8 GLU N N -9.807 -2.758 -14.518 1.00 . B B . 8 GLU N 1 1
10 25388 2 1 8 GLU O O -11.161 -2.674 -12.079 1.00 . B B . 8 GLU O 1 1
10 25389 2 1 8 GLU OE1 O -15.092 -3.010 -16.568 1.00 . B B . 8 GLU OE1 1 1
10 25390 2 1 8 GLU OE2 O -15.537 -3.419 -14.466 1.00 . B B . 8 GLU OE2 1 1
10 25391 2 1 9 ILE C C -13.174 -0.557 -10.763 1.00 . B B . 9 ILE C 1 1
10 25392 2 1 9 ILE CA C -11.781 -0.087 -11.186 1.00 . B B . 9 ILE CA 1 1
10 25393 2 1 9 ILE CB C -11.619 1.457 -10.976 1.00 . B B . 9 ILE CB 1 1
10 25394 2 1 9 ILE CD1 C -9.994 3.421 -11.392 1.00 . B B . 9 ILE CD1 1 1
10 25395 2 1 9 ILE CG1 C -10.238 1.934 -11.522 1.00 . B B . 9 ILE CG1 1 1
10 25396 2 1 9 ILE CG2 C -11.777 1.828 -9.470 1.00 . B B . 9 ILE CG2 1 1
10 25397 2 1 9 ILE H H -11.699 0.151 -13.288 1.00 . B B . 9 ILE H 1 1
10 25398 2 1 9 ILE HA H -11.026 -0.590 -10.569 1.00 . B B . 9 ILE HA 1 1
10 25399 2 1 9 ILE HB H -12.412 1.960 -11.530 1.00 . B B . 9 ILE HB 1 1
10 25400 2 1 9 ILE HD11 H -9.031 3.662 -11.816 1.00 . B B . 9 ILE HD11 1 1
10 25401 2 1 9 ILE HD12 H -10.009 3.708 -10.350 1.00 . B B . 9 ILE HD12 1 1
10 25402 2 1 9 ILE HD13 H -10.763 3.966 -11.927 1.00 . B B . 9 ILE HD13 1 1
10 25403 2 1 9 ILE HG12 H -9.444 1.430 -10.986 1.00 . B B . 9 ILE HG12 1 1
10 25404 2 1 9 ILE HG13 H -10.165 1.684 -12.573 1.00 . B B . 9 ILE HG13 1 1
10 25405 2 1 9 ILE HG21 H -11.702 2.902 -9.346 1.00 . B B . 9 ILE HG21 1 1
10 25406 2 1 9 ILE HG22 H -10.999 1.349 -8.891 1.00 . B B . 9 ILE HG22 1 1
10 25407 2 1 9 ILE HG23 H -12.743 1.496 -9.109 1.00 . B B . 9 ILE HG23 1 1
10 25408 2 1 9 ILE N N -11.571 -0.497 -12.569 1.00 . B B . 9 ILE N 1 1
10 25409 2 1 9 ILE O O -14.192 -0.048 -11.240 1.00 . B B . 9 ILE O 1 1
10 25410 2 1 10 ILE C C -14.991 -1.269 -8.308 1.00 . B B . 10 ILE C 1 1
10 25411 2 1 10 ILE CA C -14.374 -2.190 -9.364 1.00 . B B . 10 ILE CA 1 1
10 25412 2 1 10 ILE CB C -14.001 -3.594 -8.747 1.00 . B B . 10 ILE CB 1 1
10 25413 2 1 10 ILE CD1 C -14.290 -4.759 -11.066 1.00 . B B . 10 ILE CD1 1 1
10 25414 2 1 10 ILE CG1 C -13.397 -4.530 -9.848 1.00 . B B . 10 ILE CG1 1 1
10 25415 2 1 10 ILE CG2 C -15.200 -4.261 -8.029 1.00 . B B . 10 ILE CG2 1 1
10 25416 2 1 10 ILE H H -12.305 -1.835 -9.550 1.00 . B B . 10 ILE H 1 1
10 25417 2 1 10 ILE HA H -15.080 -2.336 -10.179 1.00 . B B . 10 ILE HA 1 1
10 25418 2 1 10 ILE HB H -13.233 -3.423 -7.992 1.00 . B B . 10 ILE HB 1 1
10 25419 2 1 10 ILE HD11 H -15.242 -5.164 -10.748 1.00 . B B . 10 ILE HD11 1 1
10 25420 2 1 10 ILE HD12 H -13.810 -5.459 -11.736 1.00 . B B . 10 ILE HD12 1 1
10 25421 2 1 10 ILE HD13 H -14.450 -3.826 -11.581 1.00 . B B . 10 ILE HD13 1 1
10 25422 2 1 10 ILE HG12 H -12.471 -4.099 -10.208 1.00 . B B . 10 ILE HG12 1 1
10 25423 2 1 10 ILE HG13 H -13.177 -5.497 -9.410 1.00 . B B . 10 ILE HG13 1 1
10 25424 2 1 10 ILE HG21 H -14.894 -5.218 -7.624 1.00 . B B . 10 ILE HG21 1 1
10 25425 2 1 10 ILE HG22 H -16.017 -4.416 -8.725 1.00 . B B . 10 ILE HG22 1 1
10 25426 2 1 10 ILE HG23 H -15.540 -3.627 -7.221 1.00 . B B . 10 ILE HG23 1 1
10 25427 2 1 10 ILE N N -13.173 -1.553 -9.896 1.00 . B B . 10 ILE N 1 1
10 25428 2 1 10 ILE O O -16.210 -1.048 -8.296 1.00 . B B . 10 ILE O 1 1
10 25429 2 1 11 GLU C C -13.439 1.154 -5.983 1.00 . B B . 11 GLU C 1 1
10 25430 2 1 11 GLU CA C -14.561 0.167 -6.347 1.00 . B B . 11 GLU CA 1 1
10 25431 2 1 11 GLU CB C -14.943 -0.726 -5.130 1.00 . B B . 11 GLU CB 1 1
10 25432 2 1 11 GLU CD C -16.001 -0.891 -2.767 1.00 . B B . 11 GLU CD 1 1
10 25433 2 1 11 GLU CG C -15.640 0.010 -3.967 1.00 . B B . 11 GLU CG 1 1
10 25434 2 1 11 GLU H H -13.148 -0.851 -7.565 1.00 . B B . 11 GLU H 1 1
10 25435 2 1 11 GLU HA H -15.435 0.731 -6.672 1.00 . B B . 11 GLU HA 1 1
10 25436 2 1 11 GLU HB2 H -15.609 -1.515 -5.481 1.00 . B B . 11 GLU HB2 1 1
10 25437 2 1 11 GLU HB3 H -14.041 -1.198 -4.744 1.00 . B B . 11 GLU HB3 1 1
10 25438 2 1 11 GLU HG2 H -14.974 0.794 -3.619 1.00 . B B . 11 GLU HG2 1 1
10 25439 2 1 11 GLU HG3 H -16.551 0.469 -4.339 1.00 . B B . 11 GLU HG3 1 1
10 25440 2 1 11 GLU N N -14.123 -0.696 -7.453 1.00 . B B . 11 GLU N 1 1
10 25441 2 1 11 GLU O O -12.283 0.815 -6.087 1.00 . B B . 11 GLU O 1 1
10 25442 2 1 11 GLU OE1 O -15.992 -2.139 -2.887 1.00 . B B . 11 GLU OE1 1 1
10 25443 2 1 11 GLU OE2 O -16.304 -0.345 -1.684 1.00 . B B . 11 GLU OE2 1 1
10 25444 2 1 12 GLU C C -12.977 3.442 -3.578 1.00 . B B . 12 GLU C 1 1
10 25445 2 1 12 GLU CA C -12.834 3.389 -5.100 1.00 . B B . 12 GLU CA 1 1
10 25446 2 1 12 GLU CB C -13.074 4.793 -5.722 1.00 . B B . 12 GLU CB 1 1
10 25447 2 1 12 GLU CD C -14.432 4.510 -7.917 1.00 . B B . 12 GLU CD 1 1
10 25448 2 1 12 GLU CG C -13.067 4.840 -7.273 1.00 . B B . 12 GLU CG 1 1
10 25449 2 1 12 GLU H H -14.739 2.633 -5.699 1.00 . B B . 12 GLU H 1 1
10 25450 2 1 12 GLU HA H -11.824 3.062 -5.347 1.00 . B B . 12 GLU HA 1 1
10 25451 2 1 12 GLU HB2 H -14.033 5.174 -5.373 1.00 . B B . 12 GLU HB2 1 1
10 25452 2 1 12 GLU HB3 H -12.296 5.456 -5.363 1.00 . B B . 12 GLU HB3 1 1
10 25453 2 1 12 GLU HG2 H -12.770 5.836 -7.588 1.00 . B B . 12 GLU HG2 1 1
10 25454 2 1 12 GLU HG3 H -12.327 4.138 -7.644 1.00 . B B . 12 GLU HG3 1 1
10 25455 2 1 12 GLU N N -13.797 2.388 -5.612 1.00 . B B . 12 GLU N 1 1
10 25456 2 1 12 GLU O O -14.057 3.770 -3.078 1.00 . B B . 12 GLU O 1 1
10 25457 2 1 12 GLU OE1 O -15.258 5.441 -8.083 1.00 . B B . 12 GLU OE1 1 1
10 25458 2 1 12 GLU OE2 O -14.683 3.343 -8.266 1.00 . B B . 12 GLU OE2 1 1
10 25459 2 1 13 LEU C C -11.662 4.223 -0.634 1.00 . B B . 13 LEU C 1 1
10 25460 2 1 13 LEU CA C -12.006 2.931 -1.380 1.00 . B B . 13 LEU CA 1 1
10 25461 2 1 13 LEU CB C -11.064 1.772 -0.925 1.00 . B B . 13 LEU CB 1 1
10 25462 2 1 13 LEU CD1 C -10.276 -0.649 -1.110 1.00 . B B . 13 LEU CD1 1 1
10 25463 2 1 13 LEU CD2 C -12.723 -0.087 -1.515 1.00 . B B . 13 LEU CD2 1 1
10 25464 2 1 13 LEU CG C -11.271 0.402 -1.641 1.00 . B B . 13 LEU CG 1 1
10 25465 2 1 13 LEU H H -11.006 3.064 -3.272 1.00 . B B . 13 LEU H 1 1
10 25466 2 1 13 LEU HA H -13.032 2.654 -1.144 1.00 . B B . 13 LEU HA 1 1
10 25467 2 1 13 LEU HB2 H -10.031 2.082 -1.084 1.00 . B B . 13 LEU HB2 1 1
10 25468 2 1 13 LEU HB3 H -11.205 1.619 0.140 1.00 . B B . 13 LEU HB3 1 1
10 25469 2 1 13 LEU HD11 H -10.400 -0.774 -0.041 1.00 . B B . 13 LEU HD11 1 1
10 25470 2 1 13 LEU HD12 H -9.267 -0.323 -1.317 1.00 . B B . 13 LEU HD12 1 1
10 25471 2 1 13 LEU HD13 H -10.443 -1.599 -1.602 1.00 . B B . 13 LEU HD13 1 1
10 25472 2 1 13 LEU HD21 H -12.989 -0.195 -0.468 1.00 . B B . 13 LEU HD21 1 1
10 25473 2 1 13 LEU HD22 H -12.835 -1.044 -2.009 1.00 . B B . 13 LEU HD22 1 1
10 25474 2 1 13 LEU HD23 H -13.386 0.628 -1.978 1.00 . B B . 13 LEU HD23 1 1
10 25475 2 1 13 LEU HG H -11.067 0.529 -2.698 1.00 . B B . 13 LEU HG 1 1
10 25476 2 1 13 LEU N N -11.898 3.127 -2.834 1.00 . B B . 13 LEU N 1 1
10 25477 2 1 13 LEU O O -12.511 4.803 0.053 1.00 . B B . 13 LEU O 1 1
10 25478 2 1 14 ILE C C -8.850 6.588 -0.953 1.00 . B B . 14 ILE C 1 1
10 25479 2 1 14 ILE CA C -9.828 5.814 -0.052 1.00 . B B . 14 ILE CA 1 1
10 25480 2 1 14 ILE CB C -9.009 5.303 1.218 1.00 . B B . 14 ILE CB 1 1
10 25481 2 1 14 ILE CD1 C -9.062 3.674 3.236 1.00 . B B . 14 ILE CD1 1 1
10 25482 2 1 14 ILE CG1 C -9.830 4.299 2.090 1.00 . B B . 14 ILE CG1 1 1
10 25483 2 1 14 ILE CG2 C -8.534 6.500 2.081 1.00 . B B . 14 ILE CG2 1 1
10 25484 2 1 14 ILE H H -9.841 4.239 -1.474 1.00 . B B . 14 ILE H 1 1
10 25485 2 1 14 ILE HA H -10.630 6.478 0.283 1.00 . B B . 14 ILE HA 1 1
10 25486 2 1 14 ILE HB H -8.116 4.783 0.852 1.00 . B B . 14 ILE HB 1 1
10 25487 2 1 14 ILE HD11 H -8.225 3.108 2.848 1.00 . B B . 14 ILE HD11 1 1
10 25488 2 1 14 ILE HD12 H -9.717 3.014 3.780 1.00 . B B . 14 ILE HD12 1 1
10 25489 2 1 14 ILE HD13 H -8.700 4.446 3.901 1.00 . B B . 14 ILE HD13 1 1
10 25490 2 1 14 ILE HG12 H -10.688 4.803 2.512 1.00 . B B . 14 ILE HG12 1 1
10 25491 2 1 14 ILE HG13 H -10.180 3.490 1.459 1.00 . B B . 14 ILE HG13 1 1
10 25492 2 1 14 ILE HG21 H -9.389 7.049 2.459 1.00 . B B . 14 ILE HG21 1 1
10 25493 2 1 14 ILE HG22 H -7.919 7.165 1.488 1.00 . B B . 14 ILE HG22 1 1
10 25494 2 1 14 ILE HG23 H -7.950 6.137 2.916 1.00 . B B . 14 ILE HG23 1 1
10 25495 2 1 14 ILE N N -10.406 4.686 -0.812 1.00 . B B . 14 ILE N 1 1
10 25496 2 1 14 ILE O O -7.918 5.992 -1.467 1.00 . B B . 14 ILE O 1 1
10 25497 2 1 15 VAL C C -7.173 9.392 -0.668 1.00 . B B . 15 VAL C 1 1
10 25498 2 1 15 VAL CA C -8.043 8.770 -1.784 1.00 . B B . 15 VAL CA 1 1
10 25499 2 1 15 VAL CB C -8.696 9.894 -2.678 1.00 . B B . 15 VAL CB 1 1
10 25500 2 1 15 VAL CG1 C -7.624 10.786 -3.359 1.00 . B B . 15 VAL CG1 1 1
10 25501 2 1 15 VAL CG2 C -9.657 9.280 -3.731 1.00 . B B . 15 VAL CG2 1 1
10 25502 2 1 15 VAL H H -9.904 8.289 -0.862 1.00 . B B . 15 VAL H 1 1
10 25503 2 1 15 VAL HA H -7.406 8.150 -2.427 1.00 . B B . 15 VAL HA 1 1
10 25504 2 1 15 VAL HB H -9.293 10.536 -2.027 1.00 . B B . 15 VAL HB 1 1
10 25505 2 1 15 VAL HG11 H -7.001 10.189 -4.015 1.00 . B B . 15 VAL HG11 1 1
10 25506 2 1 15 VAL HG12 H -7.004 11.249 -2.603 1.00 . B B . 15 VAL HG12 1 1
10 25507 2 1 15 VAL HG13 H -8.110 11.561 -3.937 1.00 . B B . 15 VAL HG13 1 1
10 25508 2 1 15 VAL HG21 H -9.110 8.627 -4.399 1.00 . B B . 15 VAL HG21 1 1
10 25509 2 1 15 VAL HG22 H -10.124 10.071 -4.307 1.00 . B B . 15 VAL HG22 1 1
10 25510 2 1 15 VAL HG23 H -10.430 8.711 -3.228 1.00 . B B . 15 VAL HG23 1 1
10 25511 2 1 15 VAL N N -9.055 7.898 -1.147 1.00 . B B . 15 VAL N 1 1
10 25512 2 1 15 VAL O O -7.703 10.033 0.242 1.00 . B B . 15 VAL O 1 1
10 25513 2 1 16 LEU C C -4.322 11.006 0.011 1.00 . B B . 16 LEU C 1 1
10 25514 2 1 16 LEU CA C -4.896 9.620 0.313 1.00 . B B . 16 LEU CA 1 1
10 25515 2 1 16 LEU CB C -3.741 8.580 0.452 1.00 . B B . 16 LEU CB 1 1
10 25516 2 1 16 LEU CD1 C -3.001 6.137 0.783 1.00 . B B . 16 LEU CD1 1 1
10 25517 2 1 16 LEU CD2 C -5.052 7.041 1.990 1.00 . B B . 16 LEU CD2 1 1
10 25518 2 1 16 LEU CG C -4.198 7.113 0.718 1.00 . B B . 16 LEU CG 1 1
10 25519 2 1 16 LEU H H -5.487 8.772 -1.553 1.00 . B B . 16 LEU H 1 1
10 25520 2 1 16 LEU HA H -5.438 9.665 1.258 1.00 . B B . 16 LEU HA 1 1
10 25521 2 1 16 LEU HB2 H -3.154 8.596 -0.462 1.00 . B B . 16 LEU HB2 1 1
10 25522 2 1 16 LEU HB3 H -3.098 8.891 1.270 1.00 . B B . 16 LEU HB3 1 1
10 25523 2 1 16 LEU HD11 H -2.462 6.165 -0.154 1.00 . B B . 16 LEU HD11 1 1
10 25524 2 1 16 LEU HD12 H -3.361 5.129 0.951 1.00 . B B . 16 LEU HD12 1 1
10 25525 2 1 16 LEU HD13 H -2.334 6.417 1.589 1.00 . B B . 16 LEU HD13 1 1
10 25526 2 1 16 LEU HD21 H -5.918 7.678 1.883 1.00 . B B . 16 LEU HD21 1 1
10 25527 2 1 16 LEU HD22 H -4.473 7.366 2.847 1.00 . B B . 16 LEU HD22 1 1
10 25528 2 1 16 LEU HD23 H -5.383 6.023 2.152 1.00 . B B . 16 LEU HD23 1 1
10 25529 2 1 16 LEU HG H -4.823 6.795 -0.103 1.00 . B B . 16 LEU HG 1 1
10 25530 2 1 16 LEU N N -5.847 9.193 -0.744 1.00 . B B . 16 LEU N 1 1
10 25531 2 1 16 LEU O O -4.063 11.791 0.938 1.00 . B B . 16 LEU O 1 1
10 25532 2 1 17 SER C C -3.799 12.748 -3.267 1.00 . B B . 17 SER C 1 1
10 25533 2 1 17 SER CA C -3.486 12.530 -1.780 1.00 . B B . 17 SER CA 1 1
10 25534 2 1 17 SER CB C -1.950 12.443 -1.591 1.00 . B B . 17 SER CB 1 1
10 25535 2 1 17 SER H H -4.586 10.747 -1.970 1.00 . B B . 17 SER H 1 1
10 25536 2 1 17 SER HA H -3.867 13.381 -1.216 1.00 . B B . 17 SER HA 1 1
10 25537 2 1 17 SER HB2 H -1.590 11.493 -1.971 1.00 . B B . 17 SER HB2 1 1
10 25538 2 1 17 SER HB3 H -1.466 13.241 -2.129 1.00 . B B . 17 SER HB3 1 1
10 25539 2 1 17 SER HG H -1.235 11.701 0.069 1.00 . B B . 17 SER HG 1 1
10 25540 2 1 17 SER N N -4.168 11.313 -1.291 1.00 . B B . 17 SER N 1 1
10 25541 2 1 17 SER O O -4.027 11.793 -4.005 1.00 . B B . 17 SER O 1 1
10 25542 2 1 17 SER OG O -1.587 12.544 -0.229 1.00 . B B . 17 SER OG 1 1
10 25543 2 1 18 GLU C C -2.764 15.400 -5.408 1.00 . B B . 18 GLU C 1 1
10 25544 2 1 18 GLU CA C -3.957 14.498 -5.046 1.00 . B B . 18 GLU CA 1 1
10 25545 2 1 18 GLU CB C -5.303 15.270 -5.156 1.00 . B B . 18 GLU CB 1 1
10 25546 2 1 18 GLU CD C -7.011 16.461 -6.670 1.00 . B B . 18 GLU CD 1 1
10 25547 2 1 18 GLU CG C -5.618 15.819 -6.566 1.00 . B B . 18 GLU CG 1 1
10 25548 2 1 18 GLU H H -3.532 14.681 -2.977 1.00 . B B . 18 GLU H 1 1
10 25549 2 1 18 GLU HA H -3.975 13.635 -5.718 1.00 . B B . 18 GLU HA 1 1
10 25550 2 1 18 GLU HB2 H -6.108 14.602 -4.862 1.00 . B B . 18 GLU HB2 1 1
10 25551 2 1 18 GLU HB3 H -5.288 16.108 -4.462 1.00 . B B . 18 GLU HB3 1 1
10 25552 2 1 18 GLU HG2 H -4.869 16.562 -6.819 1.00 . B B . 18 GLU HG2 1 1
10 25553 2 1 18 GLU HG3 H -5.547 15.003 -7.286 1.00 . B B . 18 GLU HG3 1 1
10 25554 2 1 18 GLU N N -3.752 14.025 -3.667 1.00 . B B . 18 GLU N 1 1
10 25555 2 1 18 GLU O O -2.413 16.288 -4.622 1.00 . B B . 18 GLU O 1 1
10 25556 2 1 18 GLU OE1 O -8.007 15.720 -6.823 1.00 . B B . 18 GLU OE1 1 1
10 25557 2 1 18 GLU OE2 O -7.125 17.702 -6.598 1.00 . B B . 18 GLU OE2 1 1
10 25558 2 1 19 ASN C C -1.060 17.220 -7.529 1.00 . B B . 19 ASN C 1 1
10 25559 2 1 19 ASN CA C -0.832 15.822 -6.908 1.00 . B B . 19 ASN CA 1 1
10 25560 2 1 19 ASN CB C -0.021 14.900 -7.865 1.00 . B B . 19 ASN CB 1 1
10 25561 2 1 19 ASN CG C 1.444 15.273 -8.062 1.00 . B B . 19 ASN CG 1 1
10 25562 2 1 19 ASN H H -2.564 14.541 -7.219 1.00 . B B . 19 ASN H 1 1
10 25563 2 1 19 ASN HA H -0.270 15.942 -5.984 1.00 . B B . 19 ASN HA 1 1
10 25564 2 1 19 ASN HB2 H -0.041 13.895 -7.466 1.00 . B B . 19 ASN HB2 1 1
10 25565 2 1 19 ASN HB3 H -0.513 14.883 -8.838 1.00 . B B . 19 ASN HB3 1 1
10 25566 2 1 19 ASN HD21 H 1.437 14.460 -9.874 1.00 . B B . 19 ASN HD21 1 1
10 25567 2 1 19 ASN HD22 H 2.938 15.145 -9.363 1.00 . B B . 19 ASN HD22 1 1
10 25568 2 1 19 ASN N N -2.133 15.167 -6.570 1.00 . B B . 19 ASN N 1 1
10 25569 2 1 19 ASN ND2 N 1.992 14.931 -9.218 1.00 . B B . 19 ASN ND2 1 1
10 25570 2 1 19 ASN O O -2.191 17.590 -7.848 1.00 . B B . 19 ASN O 1 1
10 25571 2 1 19 ASN OD1 O 2.080 15.863 -7.186 1.00 . B B . 19 ASN OD1 1 1
10 25572 2 1 20 ALA C C -0.162 19.000 -9.997 1.00 . B B . 20 ALA C 1 1
10 25573 2 1 20 ALA CA C 0.010 19.262 -8.476 1.00 . B B . 20 ALA CA 1 1
10 25574 2 1 20 ALA CB C 1.288 20.066 -8.186 1.00 . B B . 20 ALA CB 1 1
10 25575 2 1 20 ALA H H 0.891 17.704 -7.316 1.00 . B B . 20 ALA H 1 1
10 25576 2 1 20 ALA HA H -0.838 19.844 -8.124 1.00 . B B . 20 ALA HA 1 1
10 25577 2 1 20 ALA HB1 H 1.375 20.227 -7.121 1.00 . B B . 20 ALA HB1 1 1
10 25578 2 1 20 ALA HB2 H 1.249 21.024 -8.689 1.00 . B B . 20 ALA HB2 1 1
10 25579 2 1 20 ALA HB3 H 2.153 19.514 -8.529 1.00 . B B . 20 ALA HB3 1 1
10 25580 2 1 20 ALA N N 0.035 17.993 -7.716 1.00 . B B . 20 ALA N 1 1
10 25581 2 1 20 ALA O O -0.430 19.915 -10.775 1.00 . B B . 20 ALA O 1 1
10 25582 2 1 21 LYS C C -1.676 16.498 -11.718 1.00 . B B . 21 LYS C 1 1
10 25583 2 1 21 LYS CA C -0.311 17.222 -11.747 1.00 . B B . 21 LYS CA 1 1
10 25584 2 1 21 LYS CB C 0.796 16.245 -12.243 1.00 . B B . 21 LYS CB 1 1
10 25585 2 1 21 LYS CD C 2.308 18.081 -13.233 1.00 . B B . 21 LYS CD 1 1
10 25586 2 1 21 LYS CE C 1.937 17.777 -14.696 1.00 . B B . 21 LYS CE 1 1
10 25587 2 1 21 LYS CG C 2.217 16.840 -12.315 1.00 . B B . 21 LYS CG 1 1
10 25588 2 1 21 LYS H H 0.373 17.090 -9.744 1.00 . B B . 21 LYS H 1 1
10 25589 2 1 21 LYS HA H -0.377 18.065 -12.431 1.00 . B B . 21 LYS HA 1 1
10 25590 2 1 21 LYS HB2 H 0.829 15.388 -11.577 1.00 . B B . 21 LYS HB2 1 1
10 25591 2 1 21 LYS HB3 H 0.529 15.896 -13.233 1.00 . B B . 21 LYS HB3 1 1
10 25592 2 1 21 LYS HD2 H 1.637 18.842 -12.854 1.00 . B B . 21 LYS HD2 1 1
10 25593 2 1 21 LYS HD3 H 3.324 18.466 -13.202 1.00 . B B . 21 LYS HD3 1 1
10 25594 2 1 21 LYS HE2 H 2.629 17.043 -15.098 1.00 . B B . 21 LYS HE2 1 1
10 25595 2 1 21 LYS HE3 H 0.932 17.368 -14.729 1.00 . B B . 21 LYS HE3 1 1
10 25596 2 1 21 LYS HG2 H 2.524 17.125 -11.316 1.00 . B B . 21 LYS HG2 1 1
10 25597 2 1 21 LYS HG3 H 2.899 16.080 -12.686 1.00 . B B . 21 LYS HG3 1 1
10 25598 2 1 21 LYS HZ1 H 1.276 19.690 -15.224 1.00 . B B . 21 LYS HZ1 1 1
10 25599 2 1 21 LYS HZ2 H 1.778 18.757 -16.536 1.00 . B B . 21 LYS HZ2 1 1
10 25600 2 1 21 LYS HZ3 H 2.922 19.439 -15.500 1.00 . B B . 21 LYS HZ3 1 1
10 25601 2 1 21 LYS N N 0.025 17.726 -10.398 1.00 . B B . 21 LYS N 1 1
10 25602 2 1 21 LYS NZ N 1.983 18.999 -15.548 1.00 . B B . 21 LYS NZ 1 1
10 25603 2 1 21 LYS O O -2.148 15.987 -12.739 1.00 . B B . 21 LYS O 1 1
10 25604 2 1 22 GLY C C -3.383 14.378 -9.694 1.00 . B B . 22 GLY C 1 1
10 25605 2 1 22 GLY CA C -3.547 15.789 -10.251 1.00 . B B . 22 GLY CA 1 1
10 25606 2 1 22 GLY H H -1.767 16.762 -9.735 1.00 . B B . 22 GLY H 1 1
10 25607 2 1 22 GLY HA2 H -4.076 16.403 -9.530 1.00 . B B . 22 GLY HA2 1 1
10 25608 2 1 22 GLY HA3 H -4.127 15.740 -11.166 1.00 . B B . 22 GLY HA3 1 1
10 25609 2 1 22 GLY N N -2.256 16.414 -10.509 1.00 . B B . 22 GLY N 1 1
10 25610 2 1 22 GLY O O -4.123 13.989 -8.799 1.00 . B B . 22 GLY O 1 1
10 25611 2 1 23 TRP C C -2.271 11.877 -8.338 1.00 . B B . 23 TRP C 1 1
10 25612 2 1 23 TRP CA C -2.000 12.282 -9.813 1.00 . B B . 23 TRP CA 1 1
10 25613 2 1 23 TRP CB C -0.541 11.928 -10.219 1.00 . B B . 23 TRP CB 1 1
10 25614 2 1 23 TRP CD1 C -0.420 12.688 -12.686 1.00 . B B . 23 TRP CD1 1 1
10 25615 2 1 23 TRP CD2 C 0.015 10.511 -12.371 1.00 . B B . 23 TRP CD2 1 1
10 25616 2 1 23 TRP CE2 C 0.119 10.794 -13.745 1.00 . B B . 23 TRP CE2 1 1
10 25617 2 1 23 TRP CE3 C 0.246 9.200 -11.930 1.00 . B B . 23 TRP CE3 1 1
10 25618 2 1 23 TRP CG C -0.332 11.739 -11.705 1.00 . B B . 23 TRP CG 1 1
10 25619 2 1 23 TRP CH2 C 0.673 8.539 -14.216 1.00 . B B . 23 TRP CH2 1 1
10 25620 2 1 23 TRP CZ2 C 0.445 9.811 -14.680 1.00 . B B . 23 TRP CZ2 1 1
10 25621 2 1 23 TRP CZ3 C 0.574 8.230 -12.857 1.00 . B B . 23 TRP CZ3 1 1
10 25622 2 1 23 TRP H H -1.610 14.197 -10.608 1.00 . B B . 23 TRP H 1 1
10 25623 2 1 23 TRP HA H -2.677 11.720 -10.445 1.00 . B B . 23 TRP HA 1 1
10 25624 2 1 23 TRP HB2 H 0.119 12.724 -9.894 1.00 . B B . 23 TRP HB2 1 1
10 25625 2 1 23 TRP HB3 H -0.240 11.012 -9.723 1.00 . B B . 23 TRP HB3 1 1
10 25626 2 1 23 TRP HD1 H -0.669 13.730 -12.510 1.00 . B B . 23 TRP HD1 1 1
10 25627 2 1 23 TRP HE1 H -0.148 12.625 -14.758 1.00 . B B . 23 TRP HE1 1 1
10 25628 2 1 23 TRP HE3 H 0.176 8.939 -10.884 1.00 . B B . 23 TRP HE3 1 1
10 25629 2 1 23 TRP HH2 H 0.933 7.745 -14.912 1.00 . B B . 23 TRP HH2 1 1
10 25630 2 1 23 TRP HZ2 H 0.522 10.025 -15.742 1.00 . B B . 23 TRP HZ2 1 1
10 25631 2 1 23 TRP HZ3 H 0.763 7.210 -12.532 1.00 . B B . 23 TRP HZ3 1 1
10 25632 2 1 23 TRP N N -2.275 13.709 -10.095 1.00 . B B . 23 TRP N 1 1
10 25633 2 1 23 TRP NE1 N -0.156 12.130 -13.911 1.00 . B B . 23 TRP NE1 1 1
10 25634 2 1 23 TRP O O -1.586 12.317 -7.415 1.00 . B B . 23 TRP O 1 1
10 25635 2 1 24 ARG C C -3.222 9.409 -6.289 1.00 . B B . 24 ARG C 1 1
10 25636 2 1 24 ARG CA C -3.827 10.695 -6.834 1.00 . B B . 24 ARG CA 1 1
10 25637 2 1 24 ARG CB C -5.357 10.562 -6.915 1.00 . B B . 24 ARG CB 1 1
10 25638 2 1 24 ARG CD C -7.551 11.682 -7.535 1.00 . B B . 24 ARG CD 1 1
10 25639 2 1 24 ARG CG C -6.091 11.890 -7.145 1.00 . B B . 24 ARG CG 1 1
10 25640 2 1 24 ARG CZ C -9.414 13.039 -8.465 1.00 . B B . 24 ARG CZ 1 1
10 25641 2 1 24 ARG H H -3.615 10.519 -8.921 1.00 . B B . 24 ARG H 1 1
10 25642 2 1 24 ARG HA H -3.591 11.515 -6.147 1.00 . B B . 24 ARG HA 1 1
10 25643 2 1 24 ARG HB2 H -5.603 9.886 -7.729 1.00 . B B . 24 ARG HB2 1 1
10 25644 2 1 24 ARG HB3 H -5.725 10.130 -5.987 1.00 . B B . 24 ARG HB3 1 1
10 25645 2 1 24 ARG HD2 H -7.595 11.006 -8.385 1.00 . B B . 24 ARG HD2 1 1
10 25646 2 1 24 ARG HD3 H -8.077 11.231 -6.698 1.00 . B B . 24 ARG HD3 1 1
10 25647 2 1 24 ARG HE H -7.733 13.770 -7.662 1.00 . B B . 24 ARG HE 1 1
10 25648 2 1 24 ARG HG2 H -6.059 12.471 -6.223 1.00 . B B . 24 ARG HG2 1 1
10 25649 2 1 24 ARG HG3 H -5.588 12.453 -7.921 1.00 . B B . 24 ARG HG3 1 1
10 25650 2 1 24 ARG HH11 H -9.742 11.034 -8.592 1.00 . B B . 24 ARG HH11 1 1
10 25651 2 1 24 ARG HH12 H -11.014 12.036 -9.219 1.00 . B B . 24 ARG HH12 1 1
10 25652 2 1 24 ARG HH21 H -9.401 15.062 -8.438 1.00 . B B . 24 ARG HH21 1 1
10 25653 2 1 24 ARG HH22 H -10.813 14.331 -9.135 1.00 . B B . 24 ARG HH22 1 1
10 25654 2 1 24 ARG N N -3.276 11.017 -8.148 1.00 . B B . 24 ARG N 1 1
10 25655 2 1 24 ARG NE N -8.215 12.940 -7.886 1.00 . B B . 24 ARG NE 1 1
10 25656 2 1 24 ARG NH1 N -10.115 11.947 -8.785 1.00 . B B . 24 ARG NH1 1 1
10 25657 2 1 24 ARG NH2 N -9.918 14.238 -8.699 1.00 . B B . 24 ARG NH2 1 1
10 25658 2 1 24 ARG O O -3.331 8.352 -6.909 1.00 . B B . 24 ARG O 1 1
10 25659 2 1 25 LYS C C -3.334 7.781 -3.632 1.00 . B B . 25 LYS C 1 1
10 25660 2 1 25 LYS CA C -2.132 8.347 -4.375 1.00 . B B . 25 LYS CA 1 1
10 25661 2 1 25 LYS CB C -0.976 8.732 -3.411 1.00 . B B . 25 LYS CB 1 1
10 25662 2 1 25 LYS CD C 1.433 9.608 -3.166 1.00 . B B . 25 LYS CD 1 1
10 25663 2 1 25 LYS CE C 1.877 8.474 -2.230 1.00 . B B . 25 LYS CE 1 1
10 25664 2 1 25 LYS CG C 0.306 9.199 -4.135 1.00 . B B . 25 LYS CG 1 1
10 25665 2 1 25 LYS H H -2.515 10.404 -4.702 1.00 . B B . 25 LYS H 1 1
10 25666 2 1 25 LYS HA H -1.767 7.603 -5.090 1.00 . B B . 25 LYS HA 1 1
10 25667 2 1 25 LYS HB2 H -1.311 9.533 -2.750 1.00 . B B . 25 LYS HB2 1 1
10 25668 2 1 25 LYS HB3 H -0.726 7.868 -2.800 1.00 . B B . 25 LYS HB3 1 1
10 25669 2 1 25 LYS HD2 H 2.292 9.932 -3.745 1.00 . B B . 25 LYS HD2 1 1
10 25670 2 1 25 LYS HD3 H 1.087 10.444 -2.562 1.00 . B B . 25 LYS HD3 1 1
10 25671 2 1 25 LYS HE2 H 1.007 8.061 -1.728 1.00 . B B . 25 LYS HE2 1 1
10 25672 2 1 25 LYS HE3 H 2.355 7.698 -2.812 1.00 . B B . 25 LYS HE3 1 1
10 25673 2 1 25 LYS HG2 H 0.666 8.392 -4.767 1.00 . B B . 25 LYS HG2 1 1
10 25674 2 1 25 LYS HG3 H 0.057 10.050 -4.760 1.00 . B B . 25 LYS HG3 1 1
10 25675 2 1 25 LYS HZ1 H 3.054 8.204 -0.545 1.00 . B B . 25 LYS HZ1 1 1
10 25676 2 1 25 LYS HZ2 H 2.419 9.756 -0.676 1.00 . B B . 25 LYS HZ2 1 1
10 25677 2 1 25 LYS HZ3 H 3.705 9.281 -1.657 1.00 . B B . 25 LYS HZ3 1 1
10 25678 2 1 25 LYS N N -2.601 9.513 -5.114 1.00 . B B . 25 LYS N 1 1
10 25679 2 1 25 LYS NZ N 2.832 8.961 -1.207 1.00 . B B . 25 LYS NZ 1 1
10 25680 2 1 25 LYS O O -3.751 8.344 -2.626 1.00 . B B . 25 LYS O 1 1
10 25681 2 1 26 GLU C C -5.186 4.660 -3.567 1.00 . B B . 26 GLU C 1 1
10 25682 2 1 26 GLU CA C -5.218 6.190 -3.696 1.00 . B B . 26 GLU CA 1 1
10 25683 2 1 26 GLU CB C -6.376 6.648 -4.634 1.00 . B B . 26 GLU CB 1 1
10 25684 2 1 26 GLU CD C -7.310 6.792 -7.037 1.00 . B B . 26 GLU CD 1 1
10 25685 2 1 26 GLU CG C -6.220 6.221 -6.113 1.00 . B B . 26 GLU CG 1 1
10 25686 2 1 26 GLU H H -3.542 6.338 -4.995 1.00 . B B . 26 GLU H 1 1
10 25687 2 1 26 GLU HA H -5.399 6.603 -2.700 1.00 . B B . 26 GLU HA 1 1
10 25688 2 1 26 GLU HB2 H -7.312 6.244 -4.260 1.00 . B B . 26 GLU HB2 1 1
10 25689 2 1 26 GLU HB3 H -6.438 7.731 -4.600 1.00 . B B . 26 GLU HB3 1 1
10 25690 2 1 26 GLU HG2 H -5.251 6.557 -6.469 1.00 . B B . 26 GLU HG2 1 1
10 25691 2 1 26 GLU HG3 H -6.250 5.138 -6.170 1.00 . B B . 26 GLU HG3 1 1
10 25692 2 1 26 GLU N N -3.946 6.735 -4.195 1.00 . B B . 26 GLU N 1 1
10 25693 2 1 26 GLU O O -4.307 3.968 -4.120 1.00 . B B . 26 GLU O 1 1
10 25694 2 1 26 GLU OE1 O -8.438 6.245 -7.068 1.00 . B B . 26 GLU OE1 1 1
10 25695 2 1 26 GLU OE2 O -7.053 7.796 -7.743 1.00 . B B . 26 GLU OE2 1 1
10 25696 2 1 27 LEU C C -7.859 2.499 -3.216 1.00 . B B . 27 LEU C 1 1
10 25697 2 1 27 LEU CA C -6.478 2.775 -2.584 1.00 . B B . 27 LEU CA 1 1
10 25698 2 1 27 LEU CB C -6.494 2.472 -1.059 1.00 . B B . 27 LEU CB 1 1
10 25699 2 1 27 LEU CD1 C -5.981 -0.071 -1.133 1.00 . B B . 27 LEU CD1 1 1
10 25700 2 1 27 LEU CD2 C -7.138 0.966 0.900 1.00 . B B . 27 LEU CD2 1 1
10 25701 2 1 27 LEU CG C -6.943 1.037 -0.628 1.00 . B B . 27 LEU CG 1 1
10 25702 2 1 27 LEU H H -6.727 4.817 -2.345 1.00 . B B . 27 LEU H 1 1
10 25703 2 1 27 LEU HA H -5.715 2.158 -3.069 1.00 . B B . 27 LEU HA 1 1
10 25704 2 1 27 LEU HB2 H -5.494 2.643 -0.669 1.00 . B B . 27 LEU HB2 1 1
10 25705 2 1 27 LEU HB3 H -7.160 3.187 -0.584 1.00 . B B . 27 LEU HB3 1 1
10 25706 2 1 27 LEU HD11 H -5.934 -0.048 -2.213 1.00 . B B . 27 LEU HD11 1 1
10 25707 2 1 27 LEU HD12 H -6.342 -1.040 -0.816 1.00 . B B . 27 LEU HD12 1 1
10 25708 2 1 27 LEU HD13 H -4.988 0.088 -0.728 1.00 . B B . 27 LEU HD13 1 1
10 25709 2 1 27 LEU HD21 H -7.492 -0.014 1.178 1.00 . B B . 27 LEU HD21 1 1
10 25710 2 1 27 LEU HD22 H -7.862 1.709 1.208 1.00 . B B . 27 LEU HD22 1 1
10 25711 2 1 27 LEU HD23 H -6.195 1.159 1.401 1.00 . B B . 27 LEU HD23 1 1
10 25712 2 1 27 LEU HG H -7.907 0.836 -1.081 1.00 . B B . 27 LEU HG 1 1
10 25713 2 1 27 LEU N N -6.163 4.178 -2.796 1.00 . B B . 27 LEU N 1 1
10 25714 2 1 27 LEU O O -8.863 3.161 -2.896 1.00 . B B . 27 LEU O 1 1
10 25715 2 1 28 ASN C C -9.074 -0.370 -5.082 1.00 . B B . 28 ASN C 1 1
10 25716 2 1 28 ASN CA C -9.096 1.144 -4.861 1.00 . B B . 28 ASN CA 1 1
10 25717 2 1 28 ASN CB C -9.199 1.933 -6.207 1.00 . B B . 28 ASN CB 1 1
10 25718 2 1 28 ASN CG C -8.132 1.610 -7.280 1.00 . B B . 28 ASN CG 1 1
10 25719 2 1 28 ASN H H -7.036 1.130 -4.363 1.00 . B B . 28 ASN H 1 1
10 25720 2 1 28 ASN HA H -9.961 1.381 -4.238 1.00 . B B . 28 ASN HA 1 1
10 25721 2 1 28 ASN HB2 H -10.175 1.741 -6.640 1.00 . B B . 28 ASN HB2 1 1
10 25722 2 1 28 ASN HB3 H -9.137 2.994 -5.986 1.00 . B B . 28 ASN HB3 1 1
10 25723 2 1 28 ASN HD21 H -6.712 1.194 -5.935 1.00 . B B . 28 ASN HD21 1 1
10 25724 2 1 28 ASN HD22 H -6.257 1.020 -7.586 1.00 . B B . 28 ASN HD22 1 1
10 25725 2 1 28 ASN N N -7.885 1.551 -4.139 1.00 . B B . 28 ASN N 1 1
10 25726 2 1 28 ASN ND2 N -6.909 1.245 -6.891 1.00 . B B . 28 ASN ND2 1 1
10 25727 2 1 28 ASN O O -8.058 -0.999 -4.883 1.00 . B B . 28 ASN O 1 1
10 25728 2 1 28 ASN OD1 O -8.412 1.719 -8.470 1.00 . B B . 28 ASN OD1 1 1
10 25729 2 1 29 ARG C C -10.340 -2.420 -7.354 1.00 . B B . 29 ARG C 1 1
10 25730 2 1 29 ARG CA C -10.315 -2.362 -5.837 1.00 . B B . 29 ARG CA 1 1
10 25731 2 1 29 ARG CB C -11.608 -3.003 -5.266 1.00 . B B . 29 ARG CB 1 1
10 25732 2 1 29 ARG CD C -12.958 -3.672 -3.200 1.00 . B B . 29 ARG CD 1 1
10 25733 2 1 29 ARG CG C -11.627 -3.122 -3.733 1.00 . B B . 29 ARG CG 1 1
10 25734 2 1 29 ARG CZ C -14.404 -5.442 -4.252 1.00 . B B . 29 ARG CZ 1 1
10 25735 2 1 29 ARG H H -10.989 -0.412 -5.556 1.00 . B B . 29 ARG H 1 1
10 25736 2 1 29 ARG HA H -9.444 -2.905 -5.461 1.00 . B B . 29 ARG HA 1 1
10 25737 2 1 29 ARG HB2 H -12.464 -2.409 -5.574 1.00 . B B . 29 ARG HB2 1 1
10 25738 2 1 29 ARG HB3 H -11.713 -4.002 -5.680 1.00 . B B . 29 ARG HB3 1 1
10 25739 2 1 29 ARG HD2 H -12.908 -3.700 -2.118 1.00 . B B . 29 ARG HD2 1 1
10 25740 2 1 29 ARG HD3 H -13.756 -3.002 -3.499 1.00 . B B . 29 ARG HD3 1 1
10 25741 2 1 29 ARG HE H -12.538 -5.704 -3.570 1.00 . B B . 29 ARG HE 1 1
10 25742 2 1 29 ARG HG2 H -10.824 -3.783 -3.419 1.00 . B B . 29 ARG HG2 1 1
10 25743 2 1 29 ARG HG3 H -11.460 -2.139 -3.307 1.00 . B B . 29 ARG HG3 1 1
10 25744 2 1 29 ARG HH11 H -15.348 -3.636 -4.152 1.00 . B B . 29 ARG HH11 1 1
10 25745 2 1 29 ARG HH12 H -16.273 -4.925 -4.860 1.00 . B B . 29 ARG HH12 1 1
10 25746 2 1 29 ARG HH21 H -13.790 -7.363 -4.462 1.00 . B B . 29 ARG HH21 1 1
10 25747 2 1 29 ARG HH22 H -15.393 -7.025 -5.031 1.00 . B B . 29 ARG HH22 1 1
10 25748 2 1 29 ARG N N -10.204 -0.950 -5.455 1.00 . B B . 29 ARG N 1 1
10 25749 2 1 29 ARG NE N -13.252 -5.037 -3.687 1.00 . B B . 29 ARG NE 1 1
10 25750 2 1 29 ARG NH1 N -15.421 -4.602 -4.436 1.00 . B B . 29 ARG NH1 1 1
10 25751 2 1 29 ARG NH2 N -14.539 -6.710 -4.610 1.00 . B B . 29 ARG NH2 1 1
10 25752 2 1 29 ARG O O -11.173 -1.743 -7.970 1.00 . B B . 29 ARG O 1 1
10 25753 2 1 30 VAL C C -9.329 -4.862 -9.770 1.00 . B B . 30 VAL C 1 1
10 25754 2 1 30 VAL CA C -9.264 -3.371 -9.388 1.00 . B B . 30 VAL CA 1 1
10 25755 2 1 30 VAL CB C -7.893 -2.740 -9.891 1.00 . B B . 30 VAL CB 1 1
10 25756 2 1 30 VAL CG1 C -7.675 -2.947 -11.411 1.00 . B B . 30 VAL CG1 1 1
10 25757 2 1 30 VAL CG2 C -7.805 -1.235 -9.541 1.00 . B B . 30 VAL CG2 1 1
10 25758 2 1 30 VAL H H -8.832 -3.724 -7.332 1.00 . B B . 30 VAL H 1 1
10 25759 2 1 30 VAL HA H -10.083 -2.843 -9.883 1.00 . B B . 30 VAL HA 1 1
10 25760 2 1 30 VAL HB H -7.077 -3.247 -9.367 1.00 . B B . 30 VAL HB 1 1
10 25761 2 1 30 VAL HG11 H -8.475 -2.470 -11.965 1.00 . B B . 30 VAL HG11 1 1
10 25762 2 1 30 VAL HG12 H -7.669 -4.005 -11.635 1.00 . B B . 30 VAL HG12 1 1
10 25763 2 1 30 VAL HG13 H -6.727 -2.518 -11.707 1.00 . B B . 30 VAL HG13 1 1
10 25764 2 1 30 VAL HG21 H -8.613 -0.697 -10.027 1.00 . B B . 30 VAL HG21 1 1
10 25765 2 1 30 VAL HG22 H -6.856 -0.831 -9.877 1.00 . B B . 30 VAL HG22 1 1
10 25766 2 1 30 VAL HG23 H -7.886 -1.102 -8.472 1.00 . B B . 30 VAL HG23 1 1
10 25767 2 1 30 VAL N N -9.424 -3.212 -7.929 1.00 . B B . 30 VAL N 1 1
10 25768 2 1 30 VAL O O -8.828 -5.724 -9.046 1.00 . B B . 30 VAL O 1 1
10 25769 2 1 31 SER C C -8.926 -6.448 -12.674 1.00 . B B . 31 SER C 1 1
10 25770 2 1 31 SER CA C -9.947 -6.468 -11.542 1.00 . B B . 31 SER CA 1 1
10 25771 2 1 31 SER CB C -11.349 -6.791 -12.085 1.00 . B B . 31 SER CB 1 1
10 25772 2 1 31 SER H H -10.274 -4.390 -11.458 1.00 . B B . 31 SER H 1 1
10 25773 2 1 31 SER HA H -9.660 -7.213 -10.797 1.00 . B B . 31 SER HA 1 1
10 25774 2 1 31 SER HB2 H -12.050 -6.826 -11.263 1.00 . B B . 31 SER HB2 1 1
10 25775 2 1 31 SER HB3 H -11.654 -6.019 -12.780 1.00 . B B . 31 SER HB3 1 1
10 25776 2 1 31 SER HG H -12.139 -8.052 -13.346 1.00 . B B . 31 SER HG 1 1
10 25777 2 1 31 SER N N -9.926 -5.141 -10.934 1.00 . B B . 31 SER N 1 1
10 25778 2 1 31 SER O O -8.935 -5.505 -13.491 1.00 . B B . 31 SER O 1 1
10 25779 2 1 31 SER OG O -11.383 -8.038 -12.752 1.00 . B B . 31 SER OG 1 1
10 25780 2 1 32 TRP C C -7.315 -8.739 -14.661 1.00 . B B . 32 TRP C 1 1
10 25781 2 1 32 TRP CA C -6.981 -7.575 -13.713 1.00 . B B . 32 TRP CA 1 1
10 25782 2 1 32 TRP CB C -5.597 -7.777 -13.039 1.00 . B B . 32 TRP CB 1 1
10 25783 2 1 32 TRP CD1 C -5.391 -6.391 -10.849 1.00 . B B . 32 TRP CD1 1 1
10 25784 2 1 32 TRP CD2 C -4.396 -5.460 -12.635 1.00 . B B . 32 TRP CD2 1 1
10 25785 2 1 32 TRP CE2 C -4.194 -4.626 -11.518 1.00 . B B . 32 TRP CE2 1 1
10 25786 2 1 32 TRP CE3 C -3.858 -5.075 -13.870 1.00 . B B . 32 TRP CE3 1 1
10 25787 2 1 32 TRP CG C -5.152 -6.597 -12.188 1.00 . B B . 32 TRP CG 1 1
10 25788 2 1 32 TRP CH2 C -2.972 -3.076 -12.819 1.00 . B B . 32 TRP CH2 1 1
10 25789 2 1 32 TRP CZ2 C -3.484 -3.431 -11.599 1.00 . B B . 32 TRP CZ2 1 1
10 25790 2 1 32 TRP CZ3 C -3.153 -3.887 -13.949 1.00 . B B . 32 TRP CZ3 1 1
10 25791 2 1 32 TRP H H -8.070 -8.120 -11.986 1.00 . B B . 32 TRP H 1 1
10 25792 2 1 32 TRP HA H -6.949 -6.650 -14.294 1.00 . B B . 32 TRP HA 1 1
10 25793 2 1 32 TRP HB2 H -5.634 -8.650 -12.401 1.00 . B B . 32 TRP HB2 1 1
10 25794 2 1 32 TRP HB3 H -4.841 -7.938 -13.805 1.00 . B B . 32 TRP HB3 1 1
10 25795 2 1 32 TRP HD1 H -5.945 -7.073 -10.214 1.00 . B B . 32 TRP HD1 1 1
10 25796 2 1 32 TRP HE1 H -4.791 -4.872 -9.520 1.00 . B B . 32 TRP HE1 1 1
10 25797 2 1 32 TRP HE3 H -3.989 -5.685 -14.753 1.00 . B B . 32 TRP HE3 1 1
10 25798 2 1 32 TRP HH2 H -2.412 -2.155 -12.927 1.00 . B B . 32 TRP HH2 1 1
10 25799 2 1 32 TRP HZ2 H -3.339 -2.795 -10.736 1.00 . B B . 32 TRP HZ2 1 1
10 25800 2 1 32 TRP HZ3 H -2.732 -3.573 -14.897 1.00 . B B . 32 TRP HZ3 1 1
10 25801 2 1 32 TRP N N -8.029 -7.444 -12.692 1.00 . B B . 32 TRP N 1 1
10 25802 2 1 32 TRP NE1 N -4.803 -5.219 -10.442 1.00 . B B . 32 TRP NE1 1 1
10 25803 2 1 32 TRP O O -7.287 -9.899 -14.246 1.00 . B B . 32 TRP O 1 1
10 25804 2 1 33 ASN C C -9.248 -10.190 -16.609 1.00 . B B . 33 ASN C 1 1
10 25805 2 1 33 ASN CA C -8.005 -9.358 -16.989 1.00 . B B . 33 ASN CA 1 1
10 25806 2 1 33 ASN CB C -6.780 -10.279 -17.330 1.00 . B B . 33 ASN CB 1 1
10 25807 2 1 33 ASN CG C -5.753 -9.631 -18.246 1.00 . B B . 33 ASN CG 1 1
10 25808 2 1 33 ASN H H -7.669 -7.436 -16.124 1.00 . B B . 33 ASN H 1 1
10 25809 2 1 33 ASN HA H -8.265 -8.771 -17.867 1.00 . B B . 33 ASN HA 1 1
10 25810 2 1 33 ASN HB2 H -6.284 -10.568 -16.410 1.00 . B B . 33 ASN HB2 1 1
10 25811 2 1 33 ASN HB3 H -7.133 -11.185 -17.825 1.00 . B B . 33 ASN HB3 1 1
10 25812 2 1 33 ASN HD21 H -4.274 -10.536 -17.285 1.00 . B B . 33 ASN HD21 1 1
10 25813 2 1 33 ASN HD22 H -3.813 -9.557 -18.628 1.00 . B B . 33 ASN HD22 1 1
10 25814 2 1 33 ASN N N -7.658 -8.391 -15.921 1.00 . B B . 33 ASN N 1 1
10 25815 2 1 33 ASN ND2 N -4.486 -9.928 -18.026 1.00 . B B . 33 ASN ND2 1 1
10 25816 2 1 33 ASN O O -9.279 -11.408 -16.829 1.00 . B B . 33 ASN O 1 1
10 25817 2 1 33 ASN OD1 O -6.093 -8.854 -19.136 1.00 . B B . 33 ASN OD1 1 1
10 25818 2 1 34 ASP C C -11.353 -11.210 -14.566 1.00 . B B . 34 ASP C 1 1
10 25819 2 1 34 ASP CA C -11.552 -10.110 -15.627 1.00 . B B . 34 ASP CA 1 1
10 25820 2 1 34 ASP CB C -12.365 -10.659 -16.847 1.00 . B B . 34 ASP CB 1 1
10 25821 2 1 34 ASP CG C -12.724 -9.577 -17.877 1.00 . B B . 34 ASP CG 1 1
10 25822 2 1 34 ASP H H -10.187 -8.528 -15.989 1.00 . B B . 34 ASP H 1 1
10 25823 2 1 34 ASP HA H -12.132 -9.318 -15.165 1.00 . B B . 34 ASP HA 1 1
10 25824 2 1 34 ASP HB2 H -11.783 -11.441 -17.335 1.00 . B B . 34 ASP HB2 1 1
10 25825 2 1 34 ASP HB3 H -13.287 -11.098 -16.483 1.00 . B B . 34 ASP HB3 1 1
10 25826 2 1 34 ASP N N -10.273 -9.500 -16.069 1.00 . B B . 34 ASP N 1 1
10 25827 2 1 34 ASP O O -12.203 -12.095 -14.425 1.00 . B B . 34 ASP O 1 1
10 25828 2 1 34 ASP OD1 O -13.361 -8.564 -17.502 1.00 . B B . 34 ASP OD1 1 1
10 25829 2 1 34 ASP OD2 O -12.409 -9.750 -19.079 1.00 . B B . 34 ASP OD2 1 1
10 25830 2 1 35 ALA C C -10.473 -11.603 -11.380 1.00 . B B . 35 ALA C 1 1
10 25831 2 1 35 ALA CA C -9.930 -12.104 -12.732 1.00 . B B . 35 ALA CA 1 1
10 25832 2 1 35 ALA CB C -8.403 -12.329 -12.683 1.00 . B B . 35 ALA CB 1 1
10 25833 2 1 35 ALA H H -9.671 -10.341 -13.874 1.00 . B B . 35 ALA H 1 1
10 25834 2 1 35 ALA HA H -10.406 -13.053 -12.972 1.00 . B B . 35 ALA HA 1 1
10 25835 2 1 35 ALA HB1 H -8.163 -13.068 -11.929 1.00 . B B . 35 ALA HB1 1 1
10 25836 2 1 35 ALA HB2 H -7.906 -11.398 -12.443 1.00 . B B . 35 ALA HB2 1 1
10 25837 2 1 35 ALA HB3 H -8.055 -12.677 -13.648 1.00 . B B . 35 ALA HB3 1 1
10 25838 2 1 35 ALA N N -10.258 -11.121 -13.787 1.00 . B B . 35 ALA N 1 1
10 25839 2 1 35 ALA O O -11.334 -10.711 -11.354 1.00 . B B . 35 ALA O 1 1
10 25840 2 1 36 GLU C C -10.074 -10.259 -8.710 1.00 . B B . 36 GLU C 1 1
10 25841 2 1 36 GLU CA C -10.325 -11.790 -8.903 1.00 . B B . 36 GLU CA 1 1
10 25842 2 1 36 GLU CB C -9.483 -12.612 -7.874 1.00 . B B . 36 GLU CB 1 1
10 25843 2 1 36 GLU CD C -7.155 -13.295 -7.005 1.00 . B B . 36 GLU CD 1 1
10 25844 2 1 36 GLU CG C -7.948 -12.463 -8.021 1.00 . B B . 36 GLU CG 1 1
10 25845 2 1 36 GLU H H -9.519 -13.054 -10.401 1.00 . B B . 36 GLU H 1 1
10 25846 2 1 36 GLU HA H -11.374 -12.004 -8.735 1.00 . B B . 36 GLU HA 1 1
10 25847 2 1 36 GLU HB2 H -9.757 -12.313 -6.864 1.00 . B B . 36 GLU HB2 1 1
10 25848 2 1 36 GLU HB3 H -9.730 -13.659 -7.995 1.00 . B B . 36 GLU HB3 1 1
10 25849 2 1 36 GLU HG2 H -7.660 -12.762 -9.026 1.00 . B B . 36 GLU HG2 1 1
10 25850 2 1 36 GLU HG3 H -7.690 -11.417 -7.889 1.00 . B B . 36 GLU HG3 1 1
10 25851 2 1 36 GLU N N -10.018 -12.227 -10.281 1.00 . B B . 36 GLU N 1 1
10 25852 2 1 36 GLU O O -8.993 -9.750 -9.054 1.00 . B B . 36 GLU O 1 1
10 25853 2 1 36 GLU OE1 O -7.034 -12.873 -5.831 1.00 . B B . 36 GLU OE1 1 1
10 25854 2 1 36 GLU OE2 O -6.625 -14.369 -7.377 1.00 . B B . 36 GLU OE2 1 1
10 25855 2 1 37 PRO C C -10.030 -8.092 -6.512 1.00 . B B . 37 PRO C 1 1
10 25856 2 1 37 PRO CA C -10.897 -8.092 -7.775 1.00 . B B . 37 PRO CA 1 1
10 25857 2 1 37 PRO CB C -12.336 -7.566 -7.490 1.00 . B B . 37 PRO CB 1 1
10 25858 2 1 37 PRO CD C -12.531 -9.866 -8.154 1.00 . B B . 37 PRO CD 1 1
10 25859 2 1 37 PRO CG C -13.237 -8.531 -8.203 1.00 . B B . 37 PRO CG 1 1
10 25860 2 1 37 PRO HA H -10.427 -7.483 -8.545 1.00 . B B . 37 PRO HA 1 1
10 25861 2 1 37 PRO HB2 H -12.546 -7.555 -6.418 1.00 . B B . 37 PRO HB2 1 1
10 25862 2 1 37 PRO HB3 H -12.463 -6.566 -7.893 1.00 . B B . 37 PRO HB3 1 1
10 25863 2 1 37 PRO HD2 H -12.741 -10.388 -7.223 1.00 . B B . 37 PRO HD2 1 1
10 25864 2 1 37 PRO HD3 H -12.819 -10.477 -9.001 1.00 . B B . 37 PRO HD3 1 1
10 25865 2 1 37 PRO HG2 H -14.198 -8.587 -7.704 1.00 . B B . 37 PRO HG2 1 1
10 25866 2 1 37 PRO HG3 H -13.379 -8.226 -9.240 1.00 . B B . 37 PRO HG3 1 1
10 25867 2 1 37 PRO N N -11.103 -9.479 -8.239 1.00 . B B . 37 PRO N 1 1
10 25868 2 1 37 PRO O O -10.313 -8.837 -5.558 1.00 . B B . 37 PRO O 1 1
10 25869 2 1 38 LYS C C -7.769 -5.792 -4.997 1.00 . B B . 38 LYS C 1 1
10 25870 2 1 38 LYS CA C -8.007 -7.239 -5.419 1.00 . B B . 38 LYS CA 1 1
10 25871 2 1 38 LYS CB C -6.690 -7.919 -5.871 1.00 . B B . 38 LYS CB 1 1
10 25872 2 1 38 LYS CD C -4.673 -7.974 -7.467 1.00 . B B . 38 LYS CD 1 1
10 25873 2 1 38 LYS CE C -4.889 -9.453 -7.827 1.00 . B B . 38 LYS CE 1 1
10 25874 2 1 38 LYS CG C -5.985 -7.256 -7.081 1.00 . B B . 38 LYS CG 1 1
10 25875 2 1 38 LYS H H -8.829 -6.665 -7.254 1.00 . B B . 38 LYS H 1 1
10 25876 2 1 38 LYS HA H -8.414 -7.783 -4.565 1.00 . B B . 38 LYS HA 1 1
10 25877 2 1 38 LYS HB2 H -5.998 -7.919 -5.036 1.00 . B B . 38 LYS HB2 1 1
10 25878 2 1 38 LYS HB3 H -6.910 -8.950 -6.126 1.00 . B B . 38 LYS HB3 1 1
10 25879 2 1 38 LYS HD2 H -4.235 -7.470 -8.323 1.00 . B B . 38 LYS HD2 1 1
10 25880 2 1 38 LYS HD3 H -3.977 -7.915 -6.634 1.00 . B B . 38 LYS HD3 1 1
10 25881 2 1 38 LYS HE2 H -5.293 -9.968 -6.964 1.00 . B B . 38 LYS HE2 1 1
10 25882 2 1 38 LYS HE3 H -5.598 -9.519 -8.645 1.00 . B B . 38 LYS HE3 1 1
10 25883 2 1 38 LYS HG2 H -6.659 -7.274 -7.933 1.00 . B B . 38 LYS HG2 1 1
10 25884 2 1 38 LYS HG3 H -5.762 -6.225 -6.831 1.00 . B B . 38 LYS HG3 1 1
10 25885 2 1 38 LYS HZ1 H -3.191 -9.615 -9.027 1.00 . B B . 38 LYS HZ1 1 1
10 25886 2 1 38 LYS HZ2 H -3.814 -11.102 -8.523 1.00 . B B . 38 LYS HZ2 1 1
10 25887 2 1 38 LYS HZ3 H -2.953 -10.135 -7.440 1.00 . B B . 38 LYS HZ3 1 1
10 25888 2 1 38 LYS N N -8.977 -7.281 -6.509 1.00 . B B . 38 LYS N 1 1
10 25889 2 1 38 LYS NZ N -3.622 -10.121 -8.232 1.00 . B B . 38 LYS NZ 1 1
10 25890 2 1 38 LYS O O -8.104 -4.853 -5.738 1.00 . B B . 38 LYS O 1 1
10 25891 2 1 39 TYR C C -5.673 -3.710 -3.729 1.00 . B B . 39 TYR C 1 1
10 25892 2 1 39 TYR CA C -6.988 -4.306 -3.206 1.00 . B B . 39 TYR CA 1 1
10 25893 2 1 39 TYR CB C -7.012 -4.437 -1.675 1.00 . B B . 39 TYR CB 1 1
10 25894 2 1 39 TYR CD1 C -9.431 -4.205 -0.867 1.00 . B B . 39 TYR CD1 1 1
10 25895 2 1 39 TYR CD2 C -8.500 -6.405 -0.945 1.00 . B B . 39 TYR CD2 1 1
10 25896 2 1 39 TYR CE1 C -10.624 -4.730 -0.400 1.00 . B B . 39 TYR CE1 1 1
10 25897 2 1 39 TYR CE2 C -9.693 -6.929 -0.478 1.00 . B B . 39 TYR CE2 1 1
10 25898 2 1 39 TYR CG C -8.336 -5.026 -1.149 1.00 . B B . 39 TYR CG 1 1
10 25899 2 1 39 TYR CZ C -10.749 -6.090 -0.207 1.00 . B B . 39 TYR CZ 1 1
10 25900 2 1 39 TYR H H -6.914 -6.398 -3.289 1.00 . B B . 39 TYR H 1 1
10 25901 2 1 39 TYR HA H -7.814 -3.658 -3.508 1.00 . B B . 39 TYR HA 1 1
10 25902 2 1 39 TYR HB2 H -6.203 -5.087 -1.358 1.00 . B B . 39 TYR HB2 1 1
10 25903 2 1 39 TYR HB3 H -6.875 -3.461 -1.227 1.00 . B B . 39 TYR HB3 1 1
10 25904 2 1 39 TYR HD1 H -9.344 -3.138 -1.019 1.00 . B B . 39 TYR HD1 1 1
10 25905 2 1 39 TYR HD2 H -7.671 -7.072 -1.155 1.00 . B B . 39 TYR HD2 1 1
10 25906 2 1 39 TYR HE1 H -11.455 -4.072 -0.187 1.00 . B B . 39 TYR HE1 1 1
10 25907 2 1 39 TYR HE2 H -9.793 -8.000 -0.329 1.00 . B B . 39 TYR HE2 1 1
10 25908 2 1 39 TYR HH H -11.750 -7.251 0.959 1.00 . B B . 39 TYR HH 1 1
10 25909 2 1 39 TYR N N -7.203 -5.617 -3.804 1.00 . B B . 39 TYR N 1 1
10 25910 2 1 39 TYR O O -4.588 -4.185 -3.439 1.00 . B B . 39 TYR O 1 1
10 25911 2 1 39 TYR OH O -11.936 -6.617 0.255 1.00 . B B . 39 TYR OH 1 1
10 25912 2 1 40 ASP C C -4.444 -0.656 -4.699 1.00 . B B . 40 ASP C 1 1
10 25913 2 1 40 ASP CA C -4.783 -2.026 -5.297 1.00 . B B . 40 ASP CA 1 1
10 25914 2 1 40 ASP CB C -5.324 -1.898 -6.745 1.00 . B B . 40 ASP CB 1 1
10 25915 2 1 40 ASP CG C -4.281 -1.389 -7.757 1.00 . B B . 40 ASP CG 1 1
10 25916 2 1 40 ASP H H -6.691 -2.211 -4.410 1.00 . B B . 40 ASP H 1 1
10 25917 2 1 40 ASP HA H -3.894 -2.661 -5.293 1.00 . B B . 40 ASP HA 1 1
10 25918 2 1 40 ASP HB2 H -5.686 -2.870 -7.077 1.00 . B B . 40 ASP HB2 1 1
10 25919 2 1 40 ASP HB3 H -6.172 -1.214 -6.735 1.00 . B B . 40 ASP HB3 1 1
10 25920 2 1 40 ASP N N -5.827 -2.638 -4.471 1.00 . B B . 40 ASP N 1 1
10 25921 2 1 40 ASP O O -5.353 0.137 -4.455 1.00 . B B . 40 ASP O 1 1
10 25922 2 1 40 ASP OD1 O -3.522 -2.224 -8.292 1.00 . B B . 40 ASP OD1 1 1
10 25923 2 1 40 ASP OD2 O -4.235 -0.154 -8.023 1.00 . B B . 40 ASP OD2 1 1
10 25924 2 1 41 ILE C C -1.496 1.436 -4.588 1.00 . B B . 41 ILE C 1 1
10 25925 2 1 41 ILE CA C -2.730 0.900 -3.848 1.00 . B B . 41 ILE CA 1 1
10 25926 2 1 41 ILE CB C -2.478 0.783 -2.285 1.00 . B B . 41 ILE CB 1 1
10 25927 2 1 41 ILE CD1 C -1.637 2.129 -0.201 1.00 . B B . 41 ILE CD1 1 1
10 25928 2 1 41 ILE CG1 C -1.888 2.119 -1.706 1.00 . B B . 41 ILE CG1 1 1
10 25929 2 1 41 ILE CG2 C -1.608 -0.441 -1.932 1.00 . B B . 41 ILE CG2 1 1
10 25930 2 1 41 ILE H H -2.457 -1.009 -4.763 1.00 . B B . 41 ILE H 1 1
10 25931 2 1 41 ILE HA H -3.546 1.621 -3.995 1.00 . B B . 41 ILE HA 1 1
10 25932 2 1 41 ILE HB H -3.450 0.616 -1.824 1.00 . B B . 41 ILE HB 1 1
10 25933 2 1 41 ILE HD11 H -1.270 3.099 0.088 1.00 . B B . 41 ILE HD11 1 1
10 25934 2 1 41 ILE HD12 H -0.900 1.375 0.051 1.00 . B B . 41 ILE HD12 1 1
10 25935 2 1 41 ILE HD13 H -2.559 1.920 0.325 1.00 . B B . 41 ILE HD13 1 1
10 25936 2 1 41 ILE HG12 H -0.937 2.317 -2.184 1.00 . B B . 41 ILE HG12 1 1
10 25937 2 1 41 ILE HG13 H -2.564 2.933 -1.930 1.00 . B B . 41 ILE HG13 1 1
10 25938 2 1 41 ILE HG21 H -0.633 -0.334 -2.388 1.00 . B B . 41 ILE HG21 1 1
10 25939 2 1 41 ILE HG22 H -2.074 -1.344 -2.305 1.00 . B B . 41 ILE HG22 1 1
10 25940 2 1 41 ILE HG23 H -1.493 -0.522 -0.856 1.00 . B B . 41 ILE HG23 1 1
10 25941 2 1 41 ILE N N -3.153 -0.374 -4.460 1.00 . B B . 41 ILE N 1 1
10 25942 2 1 41 ILE O O -0.460 0.789 -4.645 1.00 . B B . 41 ILE O 1 1
10 25943 2 1 42 ARG C C -1.022 4.716 -6.309 1.00 . B B . 42 ARG C 1 1
10 25944 2 1 42 ARG CA C -0.640 3.279 -6.007 1.00 . B B . 42 ARG CA 1 1
10 25945 2 1 42 ARG CB C -0.459 2.505 -7.351 1.00 . B B . 42 ARG CB 1 1
10 25946 2 1 42 ARG CD C -1.374 2.088 -9.692 1.00 . B B . 42 ARG CD 1 1
10 25947 2 1 42 ARG CG C -1.712 2.431 -8.236 1.00 . B B . 42 ARG CG 1 1
10 25948 2 1 42 ARG CZ C -0.922 -0.356 -10.011 1.00 . B B . 42 ARG CZ 1 1
10 25949 2 1 42 ARG H H -2.477 3.128 -4.885 1.00 . B B . 42 ARG H 1 1
10 25950 2 1 42 ARG HA H 0.307 3.284 -5.475 1.00 . B B . 42 ARG HA 1 1
10 25951 2 1 42 ARG HB2 H 0.336 2.986 -7.920 1.00 . B B . 42 ARG HB2 1 1
10 25952 2 1 42 ARG HB3 H -0.139 1.491 -7.121 1.00 . B B . 42 ARG HB3 1 1
10 25953 2 1 42 ARG HD2 H -2.294 1.909 -10.238 1.00 . B B . 42 ARG HD2 1 1
10 25954 2 1 42 ARG HD3 H -0.866 2.939 -10.138 1.00 . B B . 42 ARG HD3 1 1
10 25955 2 1 42 ARG HE H 0.474 1.064 -9.745 1.00 . B B . 42 ARG HE 1 1
10 25956 2 1 42 ARG HG2 H -2.382 1.670 -7.842 1.00 . B B . 42 ARG HG2 1 1
10 25957 2 1 42 ARG HG3 H -2.218 3.390 -8.212 1.00 . B B . 42 ARG HG3 1 1
10 25958 2 1 42 ARG HH11 H -2.893 0.126 -10.070 1.00 . B B . 42 ARG HH11 1 1
10 25959 2 1 42 ARG HH12 H -2.536 -1.551 -10.270 1.00 . B B . 42 ARG HH12 1 1
10 25960 2 1 42 ARG HH21 H 0.931 -1.170 -9.949 1.00 . B B . 42 ARG HH21 1 1
10 25961 2 1 42 ARG HH22 H -0.369 -2.289 -10.208 1.00 . B B . 42 ARG HH22 1 1
10 25962 2 1 42 ARG N N -1.646 2.645 -5.133 1.00 . B B . 42 ARG N 1 1
10 25963 2 1 42 ARG NE N -0.498 0.906 -9.813 1.00 . B B . 42 ARG NE 1 1
10 25964 2 1 42 ARG NH1 N -2.217 -0.610 -10.126 1.00 . B B . 42 ARG NH1 1 1
10 25965 2 1 42 ARG NH2 N -0.056 -1.349 -10.058 1.00 . B B . 42 ARG NH2 1 1
10 25966 2 1 42 ARG O O -1.989 5.239 -5.749 1.00 . B B . 42 ARG O 1 1
10 25967 2 1 43 THR C C -1.235 6.434 -9.120 1.00 . B B . 43 THR C 1 1
10 25968 2 1 43 THR CA C -0.596 6.654 -7.731 1.00 . B B . 43 THR CA 1 1
10 25969 2 1 43 THR CB C 0.681 7.548 -7.843 1.00 . B B . 43 THR CB 1 1
10 25970 2 1 43 THR CG2 C 0.320 9.022 -8.098 1.00 . B B . 43 THR CG2 1 1
10 25971 2 1 43 THR H H 0.569 4.954 -7.544 1.00 . B B . 43 THR H 1 1
10 25972 2 1 43 THR HA H -1.310 7.146 -7.068 1.00 . B B . 43 THR HA 1 1
10 25973 2 1 43 THR HB H 1.301 7.191 -8.660 1.00 . B B . 43 THR HB 1 1
10 25974 2 1 43 THR HG1 H 0.904 7.026 -5.944 1.00 . B B . 43 THR HG1 1 1
10 25975 2 1 43 THR HG21 H 1.223 9.614 -8.159 1.00 . B B . 43 THR HG21 1 1
10 25976 2 1 43 THR HG22 H -0.297 9.391 -7.287 1.00 . B B . 43 THR HG22 1 1
10 25977 2 1 43 THR HG23 H -0.227 9.109 -9.028 1.00 . B B . 43 THR HG23 1 1
10 25978 2 1 43 THR N N -0.250 5.358 -7.187 1.00 . B B . 43 THR N 1 1
10 25979 2 1 43 THR O O -0.652 5.751 -9.979 1.00 . B B . 43 THR O 1 1
10 25980 2 1 43 THR OG1 O 1.441 7.453 -6.625 1.00 . B B . 43 THR OG1 1 1
10 25981 2 1 44 TRP C C -3.273 8.426 -11.067 1.00 . B B . 44 TRP C 1 1
10 25982 2 1 44 TRP CA C -3.166 6.974 -10.580 1.00 . B B . 44 TRP CA 1 1
10 25983 2 1 44 TRP CB C -4.610 6.415 -10.399 1.00 . B B . 44 TRP CB 1 1
10 25984 2 1 44 TRP CD1 C -4.810 4.338 -8.855 1.00 . B B . 44 TRP CD1 1 1
10 25985 2 1 44 TRP CD2 C -4.873 3.872 -11.047 1.00 . B B . 44 TRP CD2 1 1
10 25986 2 1 44 TRP CE2 C -5.023 2.672 -10.328 1.00 . B B . 44 TRP CE2 1 1
10 25987 2 1 44 TRP CE3 C -4.882 3.822 -12.441 1.00 . B B . 44 TRP CE3 1 1
10 25988 2 1 44 TRP CG C -4.740 4.935 -10.089 1.00 . B B . 44 TRP CG 1 1
10 25989 2 1 44 TRP CH2 C -5.186 1.421 -12.320 1.00 . B B . 44 TRP CH2 1 1
10 25990 2 1 44 TRP CZ2 C -5.181 1.439 -10.954 1.00 . B B . 44 TRP CZ2 1 1
10 25991 2 1 44 TRP CZ3 C -5.039 2.600 -13.062 1.00 . B B . 44 TRP CZ3 1 1
10 25992 2 1 44 TRP H H -2.857 7.418 -8.545 1.00 . B B . 44 TRP H 1 1
10 25993 2 1 44 TRP HA H -2.629 6.380 -11.317 1.00 . B B . 44 TRP HA 1 1
10 25994 2 1 44 TRP HB2 H -5.093 6.954 -9.592 1.00 . B B . 44 TRP HB2 1 1
10 25995 2 1 44 TRP HB3 H -5.174 6.603 -11.310 1.00 . B B . 44 TRP HB3 1 1
10 25996 2 1 44 TRP HD1 H -4.741 4.867 -7.917 1.00 . B B . 44 TRP HD1 1 1
10 25997 2 1 44 TRP HE1 H -5.092 2.330 -8.270 1.00 . B B . 44 TRP HE1 1 1
10 25998 2 1 44 TRP HE3 H -4.766 4.721 -13.033 1.00 . B B . 44 TRP HE3 1 1
10 25999 2 1 44 TRP HH2 H -5.305 0.484 -12.854 1.00 . B B . 44 TRP HH2 1 1
10 26000 2 1 44 TRP HZ2 H -5.299 0.520 -10.392 1.00 . B B . 44 TRP HZ2 1 1
10 26001 2 1 44 TRP HZ3 H -5.044 2.544 -14.144 1.00 . B B . 44 TRP HZ3 1 1
10 26002 2 1 44 TRP N N -2.434 6.975 -9.306 1.00 . B B . 44 TRP N 1 1
10 26003 2 1 44 TRP NE1 N -4.986 2.980 -8.998 1.00 . B B . 44 TRP NE1 1 1
10 26004 2 1 44 TRP O O -2.853 9.346 -10.380 1.00 . B B . 44 TRP O 1 1
10 26005 2 1 45 SER C C -5.758 10.118 -12.256 1.00 . B B . 45 SER C 1 1
10 26006 2 1 45 SER CA C -4.297 9.925 -12.725 1.00 . B B . 45 SER CA 1 1
10 26007 2 1 45 SER CB C -4.182 10.025 -14.258 1.00 . B B . 45 SER CB 1 1
10 26008 2 1 45 SER H H -3.862 7.829 -12.866 1.00 . B B . 45 SER H 1 1
10 26009 2 1 45 SER HA H -3.679 10.702 -12.269 1.00 . B B . 45 SER HA 1 1
10 26010 2 1 45 SER HB2 H -4.670 9.179 -14.725 1.00 . B B . 45 SER HB2 1 1
10 26011 2 1 45 SER HB3 H -4.648 10.943 -14.604 1.00 . B B . 45 SER HB3 1 1
10 26012 2 1 45 SER HG H -2.280 9.772 -13.895 1.00 . B B . 45 SER HG 1 1
10 26013 2 1 45 SER N N -3.808 8.610 -12.272 1.00 . B B . 45 SER N 1 1
10 26014 2 1 45 SER O O -6.410 9.135 -11.881 1.00 . B B . 45 SER O 1 1
10 26015 2 1 45 SER OG O -2.825 10.036 -14.648 1.00 . B B . 45 SER OG 1 1
10 26016 2 1 46 PRO C C -8.603 10.875 -13.141 1.00 . B B . 46 PRO C 1 1
10 26017 2 1 46 PRO CA C -7.770 11.597 -12.054 1.00 . B B . 46 PRO CA 1 1
10 26018 2 1 46 PRO CB C -7.907 13.146 -12.138 1.00 . B B . 46 PRO CB 1 1
10 26019 2 1 46 PRO CD C -5.572 12.667 -12.355 1.00 . B B . 46 PRO CD 1 1
10 26020 2 1 46 PRO CG C -6.648 13.620 -12.809 1.00 . B B . 46 PRO CG 1 1
10 26021 2 1 46 PRO HA H -8.090 11.251 -11.074 1.00 . B B . 46 PRO HA 1 1
10 26022 2 1 46 PRO HB2 H -8.794 13.430 -12.706 1.00 . B B . 46 PRO HB2 1 1
10 26023 2 1 46 PRO HB3 H -7.973 13.563 -11.139 1.00 . B B . 46 PRO HB3 1 1
10 26024 2 1 46 PRO HD2 H -4.775 12.610 -13.090 1.00 . B B . 46 PRO HD2 1 1
10 26025 2 1 46 PRO HD3 H -5.169 12.962 -11.391 1.00 . B B . 46 PRO HD3 1 1
10 26026 2 1 46 PRO HG2 H -6.763 13.575 -13.894 1.00 . B B . 46 PRO HG2 1 1
10 26027 2 1 46 PRO HG3 H -6.410 14.632 -12.502 1.00 . B B . 46 PRO HG3 1 1
10 26028 2 1 46 PRO N N -6.307 11.373 -12.246 1.00 . B B . 46 PRO N 1 1
10 26029 2 1 46 PRO O O -9.688 10.346 -12.863 1.00 . B B . 46 PRO O 1 1
10 26030 2 1 47 ASP C C -8.476 8.576 -15.390 1.00 . B B . 47 ASP C 1 1
10 26031 2 1 47 ASP CA C -8.638 10.101 -15.519 1.00 . B B . 47 ASP CA 1 1
10 26032 2 1 47 ASP CB C -7.950 10.564 -16.832 1.00 . B B . 47 ASP CB 1 1
10 26033 2 1 47 ASP CG C -8.041 12.078 -17.044 1.00 . B B . 47 ASP CG 1 1
10 26034 2 1 47 ASP H H -7.169 11.257 -14.503 1.00 . B B . 47 ASP H 1 1
10 26035 2 1 47 ASP HA H -9.695 10.349 -15.563 1.00 . B B . 47 ASP HA 1 1
10 26036 2 1 47 ASP HB2 H -6.900 10.277 -16.806 1.00 . B B . 47 ASP HB2 1 1
10 26037 2 1 47 ASP HB3 H -8.413 10.066 -17.678 1.00 . B B . 47 ASP HB3 1 1
10 26038 2 1 47 ASP N N -8.031 10.805 -14.365 1.00 . B B . 47 ASP N 1 1
10 26039 2 1 47 ASP O O -9.068 7.840 -16.172 1.00 . B B . 47 ASP O 1 1
10 26040 2 1 47 ASP OD1 O -7.166 12.808 -16.530 1.00 . B B . 47 ASP OD1 1 1
10 26041 2 1 47 ASP OD2 O -8.984 12.542 -17.713 1.00 . B B . 47 ASP OD2 1 1
10 26042 2 1 48 HIS C C -7.018 5.765 -15.188 1.00 . B B . 48 HIS C 1 1
10 26043 2 1 48 HIS CA C -7.460 6.691 -14.028 1.00 . B B . 48 HIS CA 1 1
10 26044 2 1 48 HIS CB C -8.739 6.157 -13.344 1.00 . B B . 48 HIS CB 1 1
10 26045 2 1 48 HIS CD2 C -8.320 6.738 -10.853 1.00 . B B . 48 HIS CD2 1 1
10 26046 2 1 48 HIS CE1 C -10.104 7.939 -10.482 1.00 . B B . 48 HIS CE1 1 1
10 26047 2 1 48 HIS CG C -9.018 6.791 -12.010 1.00 . B B . 48 HIS CG 1 1
10 26048 2 1 48 HIS H H -7.139 8.787 -13.902 1.00 . B B . 48 HIS H 1 1
10 26049 2 1 48 HIS HA H -6.656 6.674 -13.294 1.00 . B B . 48 HIS HA 1 1
10 26050 2 1 48 HIS HB2 H -9.592 6.337 -13.983 1.00 . B B . 48 HIS HB2 1 1
10 26051 2 1 48 HIS HB3 H -8.644 5.088 -13.179 1.00 . B B . 48 HIS HB3 1 1
10 26052 2 1 48 HIS HD1 H -10.843 7.772 -12.374 1.00 . B B . 48 HIS HD1 1 1
10 26053 2 1 48 HIS HD2 H -7.376 6.232 -10.693 1.00 . B B . 48 HIS HD2 1 1
10 26054 2 1 48 HIS HE1 H -10.836 8.574 -9.992 1.00 . B B . 48 HIS HE1 1 1
10 26055 2 1 48 HIS HE2 H -8.852 7.428 -8.962 1.00 . B B . 48 HIS HE2 1 1
10 26056 2 1 48 HIS N N -7.649 8.125 -14.409 1.00 . B B . 48 HIS N 1 1
10 26057 2 1 48 HIS ND1 N -10.133 7.553 -11.740 1.00 . B B . 48 HIS ND1 1 1
10 26058 2 1 48 HIS NE2 N -9.019 7.455 -9.928 1.00 . B B . 48 HIS NE2 1 1
10 26059 2 1 48 HIS O O -7.010 4.537 -15.042 1.00 . B B . 48 HIS O 1 1
10 26060 2 1 49 GLU C C -4.584 5.434 -17.335 1.00 . B B . 49 GLU C 1 1
10 26061 2 1 49 GLU CA C -6.096 5.660 -17.487 1.00 . B B . 49 GLU CA 1 1
10 26062 2 1 49 GLU CB C -6.396 6.487 -18.770 1.00 . B B . 49 GLU CB 1 1
10 26063 2 1 49 GLU CD C -6.096 8.709 -20.029 1.00 . B B . 49 GLU CD 1 1
10 26064 2 1 49 GLU CG C -5.837 7.925 -18.738 1.00 . B B . 49 GLU CG 1 1
10 26065 2 1 49 GLU H H -6.596 7.344 -16.305 1.00 . B B . 49 GLU H 1 1
10 26066 2 1 49 GLU HA H -6.589 4.692 -17.558 1.00 . B B . 49 GLU HA 1 1
10 26067 2 1 49 GLU HB2 H -5.971 5.975 -19.628 1.00 . B B . 49 GLU HB2 1 1
10 26068 2 1 49 GLU HB3 H -7.473 6.545 -18.904 1.00 . B B . 49 GLU HB3 1 1
10 26069 2 1 49 GLU HG2 H -6.291 8.459 -17.905 1.00 . B B . 49 GLU HG2 1 1
10 26070 2 1 49 GLU HG3 H -4.766 7.871 -18.565 1.00 . B B . 49 GLU HG3 1 1
10 26071 2 1 49 GLU N N -6.604 6.371 -16.297 1.00 . B B . 49 GLU N 1 1
10 26072 2 1 49 GLU O O -3.992 4.585 -18.006 1.00 . B B . 49 GLU O 1 1
10 26073 2 1 49 GLU OE1 O -7.220 9.226 -20.207 1.00 . B B . 49 GLU OE1 1 1
10 26074 2 1 49 GLU OE2 O -5.181 8.803 -20.876 1.00 . B B . 49 GLU OE2 1 1
10 26075 2 1 50 LYS C C -2.302 5.740 -14.720 1.00 . B B . 50 LYS C 1 1
10 26076 2 1 50 LYS CA C -2.542 6.187 -16.159 1.00 . B B . 50 LYS CA 1 1
10 26077 2 1 50 LYS CB C -1.939 7.599 -16.406 1.00 . B B . 50 LYS CB 1 1
10 26078 2 1 50 LYS CD C -0.817 7.630 -18.762 1.00 . B B . 50 LYS CD 1 1
10 26079 2 1 50 LYS CE C -0.942 6.156 -19.156 1.00 . B B . 50 LYS CE 1 1
10 26080 2 1 50 LYS CG C -1.984 8.137 -17.861 1.00 . B B . 50 LYS CG 1 1
10 26081 2 1 50 LYS H H -4.529 6.766 -15.848 1.00 . B B . 50 LYS H 1 1
10 26082 2 1 50 LYS HA H -2.067 5.473 -16.835 1.00 . B B . 50 LYS HA 1 1
10 26083 2 1 50 LYS HB2 H -2.479 8.302 -15.786 1.00 . B B . 50 LYS HB2 1 1
10 26084 2 1 50 LYS HB3 H -0.904 7.599 -16.081 1.00 . B B . 50 LYS HB3 1 1
10 26085 2 1 50 LYS HD2 H -0.792 8.229 -19.661 1.00 . B B . 50 LYS HD2 1 1
10 26086 2 1 50 LYS HD3 H 0.113 7.770 -18.224 1.00 . B B . 50 LYS HD3 1 1
10 26087 2 1 50 LYS HE2 H -1.035 5.566 -18.255 1.00 . B B . 50 LYS HE2 1 1
10 26088 2 1 50 LYS HE3 H -1.828 6.023 -19.766 1.00 . B B . 50 LYS HE3 1 1
10 26089 2 1 50 LYS HG2 H -2.922 7.848 -18.317 1.00 . B B . 50 LYS HG2 1 1
10 26090 2 1 50 LYS HG3 H -1.937 9.224 -17.828 1.00 . B B . 50 LYS HG3 1 1
10 26091 2 1 50 LYS HZ1 H 0.359 6.235 -20.788 1.00 . B B . 50 LYS HZ1 1 1
10 26092 2 1 50 LYS HZ2 H 0.122 4.676 -20.179 1.00 . B B . 50 LYS HZ2 1 1
10 26093 2 1 50 LYS HZ3 H 1.106 5.768 -19.345 1.00 . B B . 50 LYS HZ3 1 1
10 26094 2 1 50 LYS N N -3.973 6.199 -16.414 1.00 . B B . 50 LYS N 1 1
10 26095 2 1 50 LYS NZ N 0.244 5.675 -19.916 1.00 . B B . 50 LYS NZ 1 1
10 26096 2 1 50 LYS O O -3.003 6.184 -13.799 1.00 . B B . 50 LYS O 1 1
10 26097 2 1 51 MET C C 0.563 4.476 -13.017 1.00 . B B . 51 MET C 1 1
10 26098 2 1 51 MET CA C -0.935 4.266 -13.262 1.00 . B B . 51 MET CA 1 1
10 26099 2 1 51 MET CB C -1.287 2.750 -13.271 1.00 . B B . 51 MET CB 1 1
10 26100 2 1 51 MET CE C -0.123 -0.483 -15.697 1.00 . B B . 51 MET CE 1 1
10 26101 2 1 51 MET CG C -0.599 1.918 -14.370 1.00 . B B . 51 MET CG 1 1
10 26102 2 1 51 MET H H -0.780 4.620 -15.335 1.00 . B B . 51 MET H 1 1
10 26103 2 1 51 MET HA H -1.493 4.756 -12.467 1.00 . B B . 51 MET HA 1 1
10 26104 2 1 51 MET HB2 H -1.013 2.325 -12.315 1.00 . B B . 51 MET HB2 1 1
10 26105 2 1 51 MET HB3 H -2.359 2.644 -13.394 1.00 . B B . 51 MET HB3 1 1
10 26106 2 1 51 MET HE1 H -0.297 -1.545 -15.782 1.00 . B B . 51 MET HE1 1 1
10 26107 2 1 51 MET HE2 H 0.933 -0.305 -15.534 1.00 . B B . 51 MET HE2 1 1
10 26108 2 1 51 MET HE3 H -0.432 0.005 -16.612 1.00 . B B . 51 MET HE3 1 1
10 26109 2 1 51 MET HG2 H -0.873 2.317 -15.338 1.00 . B B . 51 MET HG2 1 1
10 26110 2 1 51 MET HG3 H 0.475 1.992 -14.246 1.00 . B B . 51 MET HG3 1 1
10 26111 2 1 51 MET N N -1.310 4.868 -14.548 1.00 . B B . 51 MET N 1 1
10 26112 2 1 51 MET O O 1.293 4.878 -13.931 1.00 . B B . 51 MET O 1 1
10 26113 2 1 51 MET SD S -1.064 0.173 -14.319 1.00 . B B . 51 MET SD 1 1
10 26114 2 1 52 GLY C C 2.822 3.498 -10.249 1.00 . B B . 52 GLY C 1 1
10 26115 2 1 52 GLY CA C 2.425 4.347 -11.436 1.00 . B B . 52 GLY CA 1 1
10 26116 2 1 52 GLY H H 0.370 3.954 -11.091 1.00 . B B . 52 GLY H 1 1
10 26117 2 1 52 GLY HA2 H 3.046 4.063 -12.282 1.00 . B B . 52 GLY HA2 1 1
10 26118 2 1 52 GLY HA3 H 2.612 5.392 -11.207 1.00 . B B . 52 GLY HA3 1 1
10 26119 2 1 52 GLY N N 1.015 4.201 -11.790 1.00 . B B . 52 GLY N 1 1
10 26120 2 1 52 GLY O O 2.157 2.489 -9.965 1.00 . B B . 52 GLY O 1 1
10 26121 2 1 53 LYS C C 3.520 2.777 -7.385 1.00 . B B . 53 LYS C 1 1
10 26122 2 1 53 LYS CA C 4.549 3.145 -8.471 1.00 . B B . 53 LYS CA 1 1
10 26123 2 1 53 LYS CB C 5.768 3.909 -7.850 1.00 . B B . 53 LYS CB 1 1
10 26124 2 1 53 LYS CD C 4.919 6.363 -7.866 1.00 . B B . 53 LYS CD 1 1
10 26125 2 1 53 LYS CE C 4.627 7.614 -7.019 1.00 . B B . 53 LYS CE 1 1
10 26126 2 1 53 LYS CG C 5.467 5.196 -7.023 1.00 . B B . 53 LYS CG 1 1
10 26127 2 1 53 LYS H H 4.344 4.744 -9.850 1.00 . B B . 53 LYS H 1 1
10 26128 2 1 53 LYS HA H 4.922 2.227 -8.919 1.00 . B B . 53 LYS HA 1 1
10 26129 2 1 53 LYS HB2 H 6.301 3.224 -7.201 1.00 . B B . 53 LYS HB2 1 1
10 26130 2 1 53 LYS HB3 H 6.440 4.183 -8.656 1.00 . B B . 53 LYS HB3 1 1
10 26131 2 1 53 LYS HD2 H 5.643 6.618 -8.635 1.00 . B B . 53 LYS HD2 1 1
10 26132 2 1 53 LYS HD3 H 3.999 6.044 -8.345 1.00 . B B . 53 LYS HD3 1 1
10 26133 2 1 53 LYS HE2 H 3.898 7.361 -6.257 1.00 . B B . 53 LYS HE2 1 1
10 26134 2 1 53 LYS HE3 H 5.543 7.944 -6.540 1.00 . B B . 53 LYS HE3 1 1
10 26135 2 1 53 LYS HG2 H 4.743 4.946 -6.263 1.00 . B B . 53 LYS HG2 1 1
10 26136 2 1 53 LYS HG3 H 6.388 5.515 -6.542 1.00 . B B . 53 LYS HG3 1 1
10 26137 2 1 53 LYS HZ1 H 4.800 9.055 -8.531 1.00 . B B . 53 LYS HZ1 1 1
10 26138 2 1 53 LYS HZ2 H 3.820 9.533 -7.240 1.00 . B B . 53 LYS HZ2 1 1
10 26139 2 1 53 LYS HZ3 H 3.246 8.417 -8.367 1.00 . B B . 53 LYS HZ3 1 1
10 26140 2 1 53 LYS N N 3.926 3.904 -9.577 1.00 . B B . 53 LYS N 1 1
10 26141 2 1 53 LYS NZ N 4.084 8.729 -7.845 1.00 . B B . 53 LYS NZ 1 1
10 26142 2 1 53 LYS O O 2.760 3.639 -6.906 1.00 . B B . 53 LYS O 1 1
10 26143 2 1 54 GLY C C 2.606 -0.519 -5.956 1.00 . B B . 54 GLY C 1 1
10 26144 2 1 54 GLY CA C 2.521 0.974 -6.083 1.00 . B B . 54 GLY CA 1 1
10 26145 2 1 54 GLY H H 4.053 0.824 -7.496 1.00 . B B . 54 GLY H 1 1
10 26146 2 1 54 GLY HA2 H 2.731 1.420 -5.122 1.00 . B B . 54 GLY HA2 1 1
10 26147 2 1 54 GLY HA3 H 1.514 1.239 -6.381 1.00 . B B . 54 GLY HA3 1 1
10 26148 2 1 54 GLY N N 3.456 1.481 -7.059 1.00 . B B . 54 GLY N 1 1
10 26149 2 1 54 GLY O O 3.544 -1.146 -6.478 1.00 . B B . 54 GLY O 1 1
10 26150 2 1 55 ILE C C 0.174 -3.071 -4.886 1.00 . B B . 55 ILE C 1 1
10 26151 2 1 55 ILE CA C 1.621 -2.513 -4.911 1.00 . B B . 55 ILE CA 1 1
10 26152 2 1 55 ILE CB C 2.352 -2.660 -3.519 1.00 . B B . 55 ILE CB 1 1
10 26153 2 1 55 ILE CD1 C 3.389 -4.305 -1.847 1.00 . B B . 55 ILE CD1 1 1
10 26154 2 1 55 ILE CG1 C 2.541 -4.133 -3.093 1.00 . B B . 55 ILE CG1 1 1
10 26155 2 1 55 ILE CG2 C 1.637 -1.851 -2.412 1.00 . B B . 55 ILE CG2 1 1
10 26156 2 1 55 ILE H H 0.882 -0.555 -4.956 1.00 . B B . 55 ILE H 1 1
10 26157 2 1 55 ILE HA H 2.197 -3.058 -5.661 1.00 . B B . 55 ILE HA 1 1
10 26158 2 1 55 ILE HB H 3.341 -2.215 -3.640 1.00 . B B . 55 ILE HB 1 1
10 26159 2 1 55 ILE HD11 H 2.869 -3.906 -0.987 1.00 . B B . 55 ILE HD11 1 1
10 26160 2 1 55 ILE HD12 H 4.333 -3.786 -1.972 1.00 . B B . 55 ILE HD12 1 1
10 26161 2 1 55 ILE HD13 H 3.583 -5.350 -1.697 1.00 . B B . 55 ILE HD13 1 1
10 26162 2 1 55 ILE HG12 H 1.573 -4.585 -2.897 1.00 . B B . 55 ILE HG12 1 1
10 26163 2 1 55 ILE HG13 H 3.023 -4.683 -3.894 1.00 . B B . 55 ILE HG13 1 1
10 26164 2 1 55 ILE HG21 H 0.651 -2.261 -2.242 1.00 . B B . 55 ILE HG21 1 1
10 26165 2 1 55 ILE HG22 H 1.543 -0.817 -2.717 1.00 . B B . 55 ILE HG22 1 1
10 26166 2 1 55 ILE HG23 H 2.209 -1.896 -1.491 1.00 . B B . 55 ILE HG23 1 1
10 26167 2 1 55 ILE N N 1.622 -1.099 -5.272 1.00 . B B . 55 ILE N 1 1
10 26168 2 1 55 ILE O O -0.790 -2.348 -4.584 1.00 . B B . 55 ILE O 1 1
10 26169 2 1 56 THR C C -1.348 -6.022 -4.076 1.00 . B B . 56 THR C 1 1
10 26170 2 1 56 THR CA C -1.235 -5.088 -5.300 1.00 . B B . 56 THR CA 1 1
10 26171 2 1 56 THR CB C -1.364 -5.916 -6.627 1.00 . B B . 56 THR CB 1 1
10 26172 2 1 56 THR CG2 C -1.629 -5.012 -7.846 1.00 . B B . 56 THR CG2 1 1
10 26173 2 1 56 THR H H 0.860 -4.826 -5.534 1.00 . B B . 56 THR H 1 1
10 26174 2 1 56 THR HA H -2.053 -4.363 -5.265 1.00 . B B . 56 THR HA 1 1
10 26175 2 1 56 THR HB H -2.198 -6.609 -6.524 1.00 . B B . 56 THR HB 1 1
10 26176 2 1 56 THR HG1 H -0.022 -7.264 -6.092 1.00 . B B . 56 THR HG1 1 1
10 26177 2 1 56 THR HG21 H -2.544 -4.449 -7.700 1.00 . B B . 56 THR HG21 1 1
10 26178 2 1 56 THR HG22 H -1.722 -5.618 -8.736 1.00 . B B . 56 THR HG22 1 1
10 26179 2 1 56 THR HG23 H -0.804 -4.320 -7.974 1.00 . B B . 56 THR HG23 1 1
10 26180 2 1 56 THR N N 0.046 -4.353 -5.270 1.00 . B B . 56 THR N 1 1
10 26181 2 1 56 THR O O -0.368 -6.663 -3.680 1.00 . B B . 56 THR O 1 1
10 26182 2 1 56 THR OG1 O -0.163 -6.682 -6.843 1.00 . B B . 56 THR OG1 1 1
10 26183 2 1 57 LEU C C -4.088 -7.771 -2.555 1.00 . B B . 57 LEU C 1 1
10 26184 2 1 57 LEU CA C -2.859 -6.899 -2.287 1.00 . B B . 57 LEU CA 1 1
10 26185 2 1 57 LEU CB C -3.171 -5.960 -1.083 1.00 . B B . 57 LEU CB 1 1
10 26186 2 1 57 LEU CD1 C -2.578 -3.958 0.385 1.00 . B B . 57 LEU CD1 1 1
10 26187 2 1 57 LEU CD2 C -0.761 -5.621 -0.306 1.00 . B B . 57 LEU CD2 1 1
10 26188 2 1 57 LEU CG C -2.075 -4.921 -0.714 1.00 . B B . 57 LEU CG 1 1
10 26189 2 1 57 LEU H H -3.311 -5.649 -3.923 1.00 . B B . 57 LEU H 1 1
10 26190 2 1 57 LEU HA H -2.006 -7.533 -2.049 1.00 . B B . 57 LEU HA 1 1
10 26191 2 1 57 LEU HB2 H -4.086 -5.414 -1.308 1.00 . B B . 57 LEU HB2 1 1
10 26192 2 1 57 LEU HB3 H -3.358 -6.574 -0.208 1.00 . B B . 57 LEU HB3 1 1
10 26193 2 1 57 LEU HD11 H -1.810 -3.234 0.615 1.00 . B B . 57 LEU HD11 1 1
10 26194 2 1 57 LEU HD12 H -2.825 -4.513 1.282 1.00 . B B . 57 LEU HD12 1 1
10 26195 2 1 57 LEU HD13 H -3.464 -3.435 0.036 1.00 . B B . 57 LEU HD13 1 1
10 26196 2 1 57 LEU HD21 H -0.385 -6.202 -1.138 1.00 . B B . 57 LEU HD21 1 1
10 26197 2 1 57 LEU HD22 H -0.943 -6.280 0.536 1.00 . B B . 57 LEU HD22 1 1
10 26198 2 1 57 LEU HD23 H -0.022 -4.882 -0.029 1.00 . B B . 57 LEU HD23 1 1
10 26199 2 1 57 LEU HG H -1.860 -4.320 -1.594 1.00 . B B . 57 LEU HG 1 1
10 26200 2 1 57 LEU N N -2.559 -6.111 -3.502 1.00 . B B . 57 LEU N 1 1
10 26201 2 1 57 LEU O O -4.960 -7.380 -3.322 1.00 . B B . 57 LEU O 1 1
10 26202 2 1 58 SER C C -6.256 -9.703 -0.849 1.00 . B B . 58 SER C 1 1
10 26203 2 1 58 SER CA C -5.289 -9.874 -2.024 1.00 . B B . 58 SER CA 1 1
10 26204 2 1 58 SER CB C -4.727 -11.310 -2.073 1.00 . B B . 58 SER CB 1 1
10 26205 2 1 58 SER H H -3.482 -9.114 -1.222 1.00 . B B . 58 SER H 1 1
10 26206 2 1 58 SER HA H -5.821 -9.664 -2.950 1.00 . B B . 58 SER HA 1 1
10 26207 2 1 58 SER HB2 H -4.287 -11.568 -1.111 1.00 . B B . 58 SER HB2 1 1
10 26208 2 1 58 SER HB3 H -5.518 -12.007 -2.303 1.00 . B B . 58 SER HB3 1 1
10 26209 2 1 58 SER HG H -3.014 -10.789 -2.847 1.00 . B B . 58 SER HG 1 1
10 26210 2 1 58 SER N N -4.175 -8.918 -1.881 1.00 . B B . 58 SER N 1 1
10 26211 2 1 58 SER O O -5.968 -8.946 0.085 1.00 . B B . 58 SER O 1 1
10 26212 2 1 58 SER OG O -3.720 -11.410 -3.064 1.00 . B B . 58 SER OG 1 1
10 26213 2 1 59 GLU C C -7.856 -10.822 1.529 1.00 . B B . 59 GLU C 1 1
10 26214 2 1 59 GLU CA C -8.431 -10.393 0.160 1.00 . B B . 59 GLU CA 1 1
10 26215 2 1 59 GLU CB C -9.597 -11.325 -0.256 1.00 . B B . 59 GLU CB 1 1
10 26216 2 1 59 GLU CD C -11.148 -12.071 -2.153 1.00 . B B . 59 GLU CD 1 1
10 26217 2 1 59 GLU CG C -10.244 -10.958 -1.608 1.00 . B B . 59 GLU CG 1 1
10 26218 2 1 59 GLU H H -7.604 -10.932 -1.712 1.00 . B B . 59 GLU H 1 1
10 26219 2 1 59 GLU HA H -8.808 -9.379 0.239 1.00 . B B . 59 GLU HA 1 1
10 26220 2 1 59 GLU HB2 H -9.229 -12.349 -0.316 1.00 . B B . 59 GLU HB2 1 1
10 26221 2 1 59 GLU HB3 H -10.370 -11.287 0.506 1.00 . B B . 59 GLU HB3 1 1
10 26222 2 1 59 GLU HG2 H -10.828 -10.050 -1.484 1.00 . B B . 59 GLU HG2 1 1
10 26223 2 1 59 GLU HG3 H -9.454 -10.759 -2.331 1.00 . B B . 59 GLU HG3 1 1
10 26224 2 1 59 GLU N N -7.401 -10.404 -0.905 1.00 . B B . 59 GLU N 1 1
10 26225 2 1 59 GLU O O -8.123 -10.180 2.554 1.00 . B B . 59 GLU O 1 1
10 26226 2 1 59 GLU OE1 O -12.342 -12.109 -1.802 1.00 . B B . 59 GLU OE1 1 1
10 26227 2 1 59 GLU OE2 O -10.652 -12.931 -2.915 1.00 . B B . 59 GLU OE2 1 1
10 26228 2 1 60 GLU C C -5.409 -11.439 3.307 1.00 . B B . 60 GLU C 1 1
10 26229 2 1 60 GLU CA C -6.366 -12.466 2.681 1.00 . B B . 60 GLU CA 1 1
10 26230 2 1 60 GLU CB C -5.563 -13.727 2.265 1.00 . B B . 60 GLU CB 1 1
10 26231 2 1 60 GLU CD C -5.557 -16.045 1.222 1.00 . B B . 60 GLU CD 1 1
10 26232 2 1 60 GLU CG C -6.413 -14.871 1.699 1.00 . B B . 60 GLU CG 1 1
10 26233 2 1 60 GLU H H -6.952 -12.371 0.641 1.00 . B B . 60 GLU H 1 1
10 26234 2 1 60 GLU HA H -7.117 -12.750 3.413 1.00 . B B . 60 GLU HA 1 1
10 26235 2 1 60 GLU HB2 H -4.833 -13.445 1.509 1.00 . B B . 60 GLU HB2 1 1
10 26236 2 1 60 GLU HB3 H -5.025 -14.107 3.131 1.00 . B B . 60 GLU HB3 1 1
10 26237 2 1 60 GLU HG2 H -7.095 -15.219 2.471 1.00 . B B . 60 GLU HG2 1 1
10 26238 2 1 60 GLU HG3 H -7.000 -14.491 0.867 1.00 . B B . 60 GLU HG3 1 1
10 26239 2 1 60 GLU N N -7.060 -11.909 1.499 1.00 . B B . 60 GLU N 1 1
10 26240 2 1 60 GLU O O -5.537 -11.096 4.480 1.00 . B B . 60 GLU O 1 1
10 26241 2 1 60 GLU OE1 O -4.955 -16.741 2.068 1.00 . B B . 60 GLU OE1 1 1
10 26242 2 1 60 GLU OE2 O -5.458 -16.262 0.001 1.00 . B B . 60 GLU OE2 1 1
10 26243 2 1 61 GLU C C -3.846 -8.736 3.422 1.00 . B B . 61 GLU C 1 1
10 26244 2 1 61 GLU CA C -3.360 -10.085 2.878 1.00 . B B . 61 GLU CA 1 1
10 26245 2 1 61 GLU CB C -2.427 -9.879 1.660 1.00 . B B . 61 GLU CB 1 1
10 26246 2 1 61 GLU CD C -1.303 -11.018 -0.362 1.00 . B B . 61 GLU CD 1 1
10 26247 2 1 61 GLU CG C -1.973 -11.199 1.004 1.00 . B B . 61 GLU CG 1 1
10 26248 2 1 61 GLU H H -4.593 -11.148 1.519 1.00 . B B . 61 GLU H 1 1
10 26249 2 1 61 GLU HA H -2.810 -10.610 3.658 1.00 . B B . 61 GLU HA 1 1
10 26250 2 1 61 GLU HB2 H -2.946 -9.284 0.910 1.00 . B B . 61 GLU HB2 1 1
10 26251 2 1 61 GLU HB3 H -1.540 -9.337 1.977 1.00 . B B . 61 GLU HB3 1 1
10 26252 2 1 61 GLU HG2 H -1.282 -11.692 1.681 1.00 . B B . 61 GLU HG2 1 1
10 26253 2 1 61 GLU HG3 H -2.843 -11.835 0.868 1.00 . B B . 61 GLU HG3 1 1
10 26254 2 1 61 GLU N N -4.496 -10.936 2.467 1.00 . B B . 61 GLU N 1 1
10 26255 2 1 61 GLU O O -3.421 -8.289 4.494 1.00 . B B . 61 GLU O 1 1
10 26256 2 1 61 GLU OE1 O -1.690 -10.093 -1.100 1.00 . B B . 61 GLU OE1 1 1
10 26257 2 1 61 GLU OE2 O -0.413 -11.814 -0.724 1.00 . B B . 61 GLU OE2 1 1
10 26258 2 1 62 PHE C C -6.292 -7.049 4.272 1.00 . B B . 62 PHE C 1 1
10 26259 2 1 62 PHE CA C -5.393 -6.844 3.037 1.00 . B B . 62 PHE CA 1 1
10 26260 2 1 62 PHE CB C -6.198 -6.265 1.851 1.00 . B B . 62 PHE CB 1 1
10 26261 2 1 62 PHE CD1 C -5.998 -3.730 1.939 1.00 . B B . 62 PHE CD1 1 1
10 26262 2 1 62 PHE CD2 C -8.118 -4.700 2.472 1.00 . B B . 62 PHE CD2 1 1
10 26263 2 1 62 PHE CE1 C -6.525 -2.471 2.156 1.00 . B B . 62 PHE CE1 1 1
10 26264 2 1 62 PHE CE2 C -8.642 -3.441 2.684 1.00 . B B . 62 PHE CE2 1 1
10 26265 2 1 62 PHE CG C -6.782 -4.871 2.098 1.00 . B B . 62 PHE CG 1 1
10 26266 2 1 62 PHE CZ C -7.847 -2.327 2.522 1.00 . B B . 62 PHE CZ 1 1
10 26267 2 1 62 PHE H H -4.961 -8.489 1.783 1.00 . B B . 62 PHE H 1 1
10 26268 2 1 62 PHE HA H -4.598 -6.139 3.297 1.00 . B B . 62 PHE HA 1 1
10 26269 2 1 62 PHE HB2 H -5.547 -6.200 0.987 1.00 . B B . 62 PHE HB2 1 1
10 26270 2 1 62 PHE HB3 H -7.015 -6.943 1.610 1.00 . B B . 62 PHE HB3 1 1
10 26271 2 1 62 PHE HD1 H -4.959 -3.833 1.653 1.00 . B B . 62 PHE HD1 1 1
10 26272 2 1 62 PHE HD2 H -8.748 -5.572 2.600 1.00 . B B . 62 PHE HD2 1 1
10 26273 2 1 62 PHE HE1 H -5.901 -1.594 2.027 1.00 . B B . 62 PHE HE1 1 1
10 26274 2 1 62 PHE HE2 H -9.679 -3.326 2.977 1.00 . B B . 62 PHE HE2 1 1
10 26275 2 1 62 PHE HZ H -8.258 -1.336 2.687 1.00 . B B . 62 PHE HZ 1 1
10 26276 2 1 62 PHE N N -4.746 -8.104 2.653 1.00 . B B . 62 PHE N 1 1
10 26277 2 1 62 PHE O O -6.427 -6.137 5.082 1.00 . B B . 62 PHE O 1 1
10 26278 2 1 63 GLY C C -6.757 -8.605 6.866 1.00 . B B . 63 GLY C 1 1
10 26279 2 1 63 GLY CA C -7.645 -8.609 5.622 1.00 . B B . 63 GLY CA 1 1
10 26280 2 1 63 GLY H H -6.901 -8.890 3.660 1.00 . B B . 63 GLY H 1 1
10 26281 2 1 63 GLY HA2 H -8.459 -7.901 5.756 1.00 . B B . 63 GLY HA2 1 1
10 26282 2 1 63 GLY HA3 H -8.063 -9.597 5.496 1.00 . B B . 63 GLY HA3 1 1
10 26283 2 1 63 GLY N N -6.905 -8.249 4.405 1.00 . B B . 63 GLY N 1 1
10 26284 2 1 63 GLY O O -7.144 -8.054 7.903 1.00 . B B . 63 GLY O 1 1
10 26285 2 1 64 VAL C C -4.095 -7.742 8.133 1.00 . B B . 64 VAL C 1 1
10 26286 2 1 64 VAL CA C -4.520 -9.183 7.800 1.00 . B B . 64 VAL CA 1 1
10 26287 2 1 64 VAL CB C -3.258 -10.039 7.403 1.00 . B B . 64 VAL CB 1 1
10 26288 2 1 64 VAL CG1 C -2.172 -10.011 8.508 1.00 . B B . 64 VAL CG1 1 1
10 26289 2 1 64 VAL CG2 C -3.664 -11.489 7.058 1.00 . B B . 64 VAL CG2 1 1
10 26290 2 1 64 VAL H H -5.320 -9.608 5.878 1.00 . B B . 64 VAL H 1 1
10 26291 2 1 64 VAL HA H -4.974 -9.629 8.680 1.00 . B B . 64 VAL HA 1 1
10 26292 2 1 64 VAL HB H -2.828 -9.595 6.505 1.00 . B B . 64 VAL HB 1 1
10 26293 2 1 64 VAL HG11 H -1.848 -8.989 8.669 1.00 . B B . 64 VAL HG11 1 1
10 26294 2 1 64 VAL HG12 H -1.326 -10.606 8.203 1.00 . B B . 64 VAL HG12 1 1
10 26295 2 1 64 VAL HG13 H -2.578 -10.407 9.431 1.00 . B B . 64 VAL HG13 1 1
10 26296 2 1 64 VAL HG21 H -2.791 -12.055 6.756 1.00 . B B . 64 VAL HG21 1 1
10 26297 2 1 64 VAL HG22 H -4.377 -11.485 6.246 1.00 . B B . 64 VAL HG22 1 1
10 26298 2 1 64 VAL HG23 H -4.115 -11.965 7.922 1.00 . B B . 64 VAL HG23 1 1
10 26299 2 1 64 VAL N N -5.539 -9.180 6.733 1.00 . B B . 64 VAL N 1 1
10 26300 2 1 64 VAL O O -3.905 -7.401 9.312 1.00 . B B . 64 VAL O 1 1
10 26301 2 1 65 LEU C C -4.747 -4.803 8.126 1.00 . B B . 65 LEU C 1 1
10 26302 2 1 65 LEU CA C -3.690 -5.466 7.222 1.00 . B B . 65 LEU CA 1 1
10 26303 2 1 65 LEU CB C -3.636 -4.789 5.822 1.00 . B B . 65 LEU CB 1 1
10 26304 2 1 65 LEU CD1 C -1.594 -3.255 6.079 1.00 . B B . 65 LEU CD1 1 1
10 26305 2 1 65 LEU CD2 C -3.410 -2.672 4.400 1.00 . B B . 65 LEU CD2 1 1
10 26306 2 1 65 LEU CG C -3.100 -3.322 5.766 1.00 . B B . 65 LEU CG 1 1
10 26307 2 1 65 LEU H H -4.121 -7.240 6.170 1.00 . B B . 65 LEU H 1 1
10 26308 2 1 65 LEU HA H -2.712 -5.378 7.690 1.00 . B B . 65 LEU HA 1 1
10 26309 2 1 65 LEU HB2 H -3.009 -5.401 5.178 1.00 . B B . 65 LEU HB2 1 1
10 26310 2 1 65 LEU HB3 H -4.641 -4.801 5.407 1.00 . B B . 65 LEU HB3 1 1
10 26311 2 1 65 LEU HD11 H -1.035 -3.826 5.347 1.00 . B B . 65 LEU HD11 1 1
10 26312 2 1 65 LEU HD12 H -1.408 -3.657 7.065 1.00 . B B . 65 LEU HD12 1 1
10 26313 2 1 65 LEU HD13 H -1.265 -2.225 6.052 1.00 . B B . 65 LEU HD13 1 1
10 26314 2 1 65 LEU HD21 H -4.478 -2.671 4.236 1.00 . B B . 65 LEU HD21 1 1
10 26315 2 1 65 LEU HD22 H -2.925 -3.229 3.608 1.00 . B B . 65 LEU HD22 1 1
10 26316 2 1 65 LEU HD23 H -3.051 -1.652 4.393 1.00 . B B . 65 LEU HD23 1 1
10 26317 2 1 65 LEU HG H -3.603 -2.733 6.528 1.00 . B B . 65 LEU HG 1 1
10 26318 2 1 65 LEU N N -3.989 -6.898 7.082 1.00 . B B . 65 LEU N 1 1
10 26319 2 1 65 LEU O O -4.398 -4.220 9.134 1.00 . B B . 65 LEU O 1 1
10 26320 2 1 66 LEU C C -7.218 -4.908 10.031 1.00 . B B . 66 LEU C 1 1
10 26321 2 1 66 LEU CA C -7.195 -4.445 8.556 1.00 . B B . 66 LEU CA 1 1
10 26322 2 1 66 LEU CB C -8.532 -4.859 7.875 1.00 . B B . 66 LEU CB 1 1
10 26323 2 1 66 LEU CD1 C -10.092 -4.864 5.842 1.00 . B B . 66 LEU CD1 1 1
10 26324 2 1 66 LEU CD2 C -8.642 -2.816 6.331 1.00 . B B . 66 LEU CD2 1 1
10 26325 2 1 66 LEU CG C -8.749 -4.355 6.419 1.00 . B B . 66 LEU CG 1 1
10 26326 2 1 66 LEU H H -6.255 -5.568 7.021 1.00 . B B . 66 LEU H 1 1
10 26327 2 1 66 LEU HA H -7.108 -3.359 8.521 1.00 . B B . 66 LEU HA 1 1
10 26328 2 1 66 LEU HB2 H -8.588 -5.947 7.870 1.00 . B B . 66 LEU HB2 1 1
10 26329 2 1 66 LEU HB3 H -9.355 -4.489 8.482 1.00 . B B . 66 LEU HB3 1 1
10 26330 2 1 66 LEU HD11 H -10.201 -4.525 4.819 1.00 . B B . 66 LEU HD11 1 1
10 26331 2 1 66 LEU HD12 H -10.915 -4.484 6.432 1.00 . B B . 66 LEU HD12 1 1
10 26332 2 1 66 LEU HD13 H -10.105 -5.945 5.860 1.00 . B B . 66 LEU HD13 1 1
10 26333 2 1 66 LEU HD21 H -8.790 -2.499 5.304 1.00 . B B . 66 LEU HD21 1 1
10 26334 2 1 66 LEU HD22 H -7.660 -2.501 6.657 1.00 . B B . 66 LEU HD22 1 1
10 26335 2 1 66 LEU HD23 H -9.392 -2.355 6.956 1.00 . B B . 66 LEU HD23 1 1
10 26336 2 1 66 LEU HG H -7.961 -4.766 5.796 1.00 . B B . 66 LEU HG 1 1
10 26337 2 1 66 LEU N N -6.045 -5.012 7.799 1.00 . B B . 66 LEU N 1 1
10 26338 2 1 66 LEU O O -7.606 -4.143 10.920 1.00 . B B . 66 LEU O 1 1
10 26339 2 1 67 LYS C C -5.707 -6.090 12.469 1.00 . B B . 67 LYS C 1 1
10 26340 2 1 67 LYS CA C -6.746 -6.797 11.579 1.00 . B B . 67 LYS CA 1 1
10 26341 2 1 67 LYS CB C -6.365 -8.289 11.423 1.00 . B B . 67 LYS CB 1 1
10 26342 2 1 67 LYS CD C -6.953 -10.593 10.422 1.00 . B B . 67 LYS CD 1 1
10 26343 2 1 67 LYS CE C -5.872 -11.188 11.349 1.00 . B B . 67 LYS CE 1 1
10 26344 2 1 67 LYS CG C -7.488 -9.214 10.903 1.00 . B B . 67 LYS CG 1 1
10 26345 2 1 67 LYS H H -6.600 -6.725 9.455 1.00 . B B . 67 LYS H 1 1
10 26346 2 1 67 LYS HA H -7.723 -6.727 12.052 1.00 . B B . 67 LYS HA 1 1
10 26347 2 1 67 LYS HB2 H -5.525 -8.361 10.735 1.00 . B B . 67 LYS HB2 1 1
10 26348 2 1 67 LYS HB3 H -6.040 -8.675 12.390 1.00 . B B . 67 LYS HB3 1 1
10 26349 2 1 67 LYS HD2 H -7.780 -11.290 10.367 1.00 . B B . 67 LYS HD2 1 1
10 26350 2 1 67 LYS HD3 H -6.531 -10.471 9.430 1.00 . B B . 67 LYS HD3 1 1
10 26351 2 1 67 LYS HE2 H -5.588 -12.164 10.982 1.00 . B B . 67 LYS HE2 1 1
10 26352 2 1 67 LYS HE3 H -5.000 -10.541 11.337 1.00 . B B . 67 LYS HE3 1 1
10 26353 2 1 67 LYS HG2 H -8.206 -9.373 11.702 1.00 . B B . 67 LYS HG2 1 1
10 26354 2 1 67 LYS HG3 H -7.989 -8.725 10.073 1.00 . B B . 67 LYS HG3 1 1
10 26355 2 1 67 LYS HZ1 H -5.729 -11.974 13.274 1.00 . B B . 67 LYS HZ1 1 1
10 26356 2 1 67 LYS HZ2 H -7.312 -11.708 12.764 1.00 . B B . 67 LYS HZ2 1 1
10 26357 2 1 67 LYS HZ3 H -6.346 -10.406 13.232 1.00 . B B . 67 LYS HZ3 1 1
10 26358 2 1 67 LYS N N -6.834 -6.177 10.242 1.00 . B B . 67 LYS N 1 1
10 26359 2 1 67 LYS NZ N -6.346 -11.326 12.751 1.00 . B B . 67 LYS NZ 1 1
10 26360 2 1 67 LYS O O -6.026 -5.601 13.569 1.00 . B B . 67 LYS O 1 1
10 26361 2 1 68 GLU C C -3.314 -4.020 12.829 1.00 . B B . 68 GLU C 1 1
10 26362 2 1 68 GLU CA C -3.320 -5.567 12.773 1.00 . B B . 68 GLU CA 1 1
10 26363 2 1 68 GLU CB C -1.990 -6.135 12.219 1.00 . B B . 68 GLU CB 1 1
10 26364 2 1 68 GLU CD C -2.380 -8.482 13.235 1.00 . B B . 68 GLU CD 1 1
10 26365 2 1 68 GLU CG C -1.966 -7.666 12.003 1.00 . B B . 68 GLU CG 1 1
10 26366 2 1 68 GLU H H -4.296 -6.399 11.079 1.00 . B B . 68 GLU H 1 1
10 26367 2 1 68 GLU HA H -3.449 -5.939 13.788 1.00 . B B . 68 GLU HA 1 1
10 26368 2 1 68 GLU HB2 H -1.779 -5.661 11.270 1.00 . B B . 68 GLU HB2 1 1
10 26369 2 1 68 GLU HB3 H -1.190 -5.881 12.910 1.00 . B B . 68 GLU HB3 1 1
10 26370 2 1 68 GLU HG2 H -2.634 -7.904 11.181 1.00 . B B . 68 GLU HG2 1 1
10 26371 2 1 68 GLU HG3 H -0.959 -7.960 11.720 1.00 . B B . 68 GLU HG3 1 1
10 26372 2 1 68 GLU N N -4.457 -6.063 11.986 1.00 . B B . 68 GLU N 1 1
10 26373 2 1 68 GLU O O -2.741 -3.428 13.756 1.00 . B B . 68 GLU O 1 1
10 26374 2 1 68 GLU OE1 O -1.600 -8.536 14.205 1.00 . B B . 68 GLU OE1 1 1
10 26375 2 1 68 GLU OE2 O -3.493 -9.057 13.252 1.00 . B B . 68 GLU OE2 1 1
10 26376 2 1 69 LEU C C -5.387 -1.728 12.954 1.00 . B B . 69 LEU C 1 1
10 26377 2 1 69 LEU CA C -4.306 -1.943 11.894 1.00 . B B . 69 LEU CA 1 1
10 26378 2 1 69 LEU CB C -4.802 -1.378 10.526 1.00 . B B . 69 LEU CB 1 1
10 26379 2 1 69 LEU CD1 C -4.383 -0.792 8.078 1.00 . B B . 69 LEU CD1 1 1
10 26380 2 1 69 LEU CD2 C -2.589 -0.302 9.789 1.00 . B B . 69 LEU CD2 1 1
10 26381 2 1 69 LEU CG C -3.737 -1.244 9.395 1.00 . B B . 69 LEU CG 1 1
10 26382 2 1 69 LEU H H -4.247 -3.896 11.049 1.00 . B B . 69 LEU H 1 1
10 26383 2 1 69 LEU HA H -3.403 -1.405 12.193 1.00 . B B . 69 LEU HA 1 1
10 26384 2 1 69 LEU HB2 H -5.595 -2.030 10.163 1.00 . B B . 69 LEU HB2 1 1
10 26385 2 1 69 LEU HB3 H -5.232 -0.393 10.694 1.00 . B B . 69 LEU HB3 1 1
10 26386 2 1 69 LEU HD11 H -4.840 0.183 8.205 1.00 . B B . 69 LEU HD11 1 1
10 26387 2 1 69 LEU HD12 H -5.144 -1.505 7.786 1.00 . B B . 69 LEU HD12 1 1
10 26388 2 1 69 LEU HD13 H -3.635 -0.738 7.299 1.00 . B B . 69 LEU HD13 1 1
10 26389 2 1 69 LEU HD21 H -2.102 -0.677 10.680 1.00 . B B . 69 LEU HD21 1 1
10 26390 2 1 69 LEU HD22 H -2.978 0.691 9.979 1.00 . B B . 69 LEU HD22 1 1
10 26391 2 1 69 LEU HD23 H -1.872 -0.261 8.985 1.00 . B B . 69 LEU HD23 1 1
10 26392 2 1 69 LEU HG H -3.299 -2.221 9.212 1.00 . B B . 69 LEU HG 1 1
10 26393 2 1 69 LEU N N -3.972 -3.381 11.834 1.00 . B B . 69 LEU N 1 1
10 26394 2 1 69 LEU O O -5.353 -0.743 13.642 1.00 . B B . 69 LEU O 1 1
10 26395 2 1 70 GLY C C -6.763 -2.725 15.512 1.00 . B B . 70 GLY C 1 1
10 26396 2 1 70 GLY CA C -7.370 -2.648 14.106 1.00 . B B . 70 GLY CA 1 1
10 26397 2 1 70 GLY H H -6.379 -3.372 12.361 1.00 . B B . 70 GLY H 1 1
10 26398 2 1 70 GLY HA2 H -7.958 -1.745 14.019 1.00 . B B . 70 GLY HA2 1 1
10 26399 2 1 70 GLY HA3 H -8.021 -3.498 13.960 1.00 . B B . 70 GLY HA3 1 1
10 26400 2 1 70 GLY N N -6.348 -2.665 13.045 1.00 . B B . 70 GLY N 1 1
10 26401 2 1 70 GLY O O -7.322 -2.189 16.468 1.00 . B B . 70 GLY O 1 1
10 26402 2 1 71 ASN C C -4.181 -2.029 17.086 1.00 . B B . 71 ASN C 1 1
10 26403 2 1 71 ASN CA C -4.788 -3.432 16.855 1.00 . B B . 71 ASN CA 1 1
10 26404 2 1 71 ASN CB C -3.668 -4.500 16.759 1.00 . B B . 71 ASN CB 1 1
10 26405 2 1 71 ASN CG C -4.205 -5.923 16.580 1.00 . B B . 71 ASN CG 1 1
10 26406 2 1 71 ASN H H -5.356 -3.974 14.837 1.00 . B B . 71 ASN H 1 1
10 26407 2 1 71 ASN HA H -5.438 -3.674 17.694 1.00 . B B . 71 ASN HA 1 1
10 26408 2 1 71 ASN HB2 H -3.025 -4.261 15.915 1.00 . B B . 71 ASN HB2 1 1
10 26409 2 1 71 ASN HB3 H -3.072 -4.478 17.666 1.00 . B B . 71 ASN HB3 1 1
10 26410 2 1 71 ASN HD21 H -2.571 -6.454 15.595 1.00 . B B . 71 ASN HD21 1 1
10 26411 2 1 71 ASN HD22 H -3.754 -7.691 15.802 1.00 . B B . 71 ASN HD22 1 1
10 26412 2 1 71 ASN N N -5.620 -3.425 15.619 1.00 . B B . 71 ASN N 1 1
10 26413 2 1 71 ASN ND2 N -3.434 -6.775 15.928 1.00 . B B . 71 ASN ND2 1 1
10 26414 2 1 71 ASN O O -4.230 -1.470 18.184 1.00 . B B . 71 ASN O 1 1
10 26415 2 1 71 ASN OD1 O -5.301 -6.255 17.032 1.00 . B B . 71 ASN OD1 1 1
10 26416 2 1 72 LYS C C -4.212 0.944 16.225 1.00 . B B . 72 LYS C 1 1
10 26417 2 1 72 LYS CA C -3.079 -0.095 15.976 1.00 . B B . 72 LYS CA 1 1
10 26418 2 1 72 LYS CB C -2.367 0.183 14.621 1.00 . B B . 72 LYS CB 1 1
10 26419 2 1 72 LYS CD C -0.353 -0.288 13.101 1.00 . B B . 72 LYS CD 1 1
10 26420 2 1 72 LYS CE C 1.040 -0.930 13.014 1.00 . B B . 72 LYS CE 1 1
10 26421 2 1 72 LYS CG C -1.079 -0.635 14.418 1.00 . B B . 72 LYS CG 1 1
10 26422 2 1 72 LYS H H -3.354 -2.140 15.301 1.00 . B B . 72 LYS H 1 1
10 26423 2 1 72 LYS HA H -2.346 0.012 16.772 1.00 . B B . 72 LYS HA 1 1
10 26424 2 1 72 LYS HB2 H -3.052 -0.051 13.810 1.00 . B B . 72 LYS HB2 1 1
10 26425 2 1 72 LYS HB3 H -2.109 1.235 14.565 1.00 . B B . 72 LYS HB3 1 1
10 26426 2 1 72 LYS HD2 H -0.951 -0.637 12.268 1.00 . B B . 72 LYS HD2 1 1
10 26427 2 1 72 LYS HD3 H -0.248 0.786 13.032 1.00 . B B . 72 LYS HD3 1 1
10 26428 2 1 72 LYS HE2 H 0.945 -2.003 13.021 1.00 . B B . 72 LYS HE2 1 1
10 26429 2 1 72 LYS HE3 H 1.510 -0.622 12.087 1.00 . B B . 72 LYS HE3 1 1
10 26430 2 1 72 LYS HG2 H -0.414 -0.433 15.247 1.00 . B B . 72 LYS HG2 1 1
10 26431 2 1 72 LYS HG3 H -1.331 -1.689 14.411 1.00 . B B . 72 LYS HG3 1 1
10 26432 2 1 72 LYS HZ1 H 1.526 -0.853 15.050 1.00 . B B . 72 LYS HZ1 1 1
10 26433 2 1 72 LYS HZ2 H 2.003 0.522 14.185 1.00 . B B . 72 LYS HZ2 1 1
10 26434 2 1 72 LYS HZ3 H 2.866 -0.922 14.030 1.00 . B B . 72 LYS HZ3 1 1
10 26435 2 1 72 LYS N N -3.567 -1.503 16.022 1.00 . B B . 72 LYS N 1 1
10 26436 2 1 72 LYS NZ N 1.917 -0.518 14.146 1.00 . B B . 72 LYS NZ 1 1
10 26437 2 1 72 LYS O O -3.933 2.067 16.642 1.00 . B B . 72 LYS O 1 1
10 26438 2 1 73 LEU C C -7.742 0.919 16.977 1.00 . B B . 73 LEU C 1 1
10 26439 2 1 73 LEU CA C -6.670 1.433 15.982 1.00 . B B . 73 LEU CA 1 1
10 26440 2 1 73 LEU CB C -7.282 1.577 14.545 1.00 . B B . 73 LEU CB 1 1
10 26441 2 1 73 LEU CD1 C -7.078 2.210 12.078 1.00 . B B . 73 LEU CD1 1 1
10 26442 2 1 73 LEU CD2 C -5.875 3.624 13.840 1.00 . B B . 73 LEU CD2 1 1
10 26443 2 1 73 LEU CG C -6.366 2.207 13.445 1.00 . B B . 73 LEU CG 1 1
10 26444 2 1 73 LEU H H -5.619 -0.381 15.688 1.00 . B B . 73 LEU H 1 1
10 26445 2 1 73 LEU HA H -6.356 2.420 16.314 1.00 . B B . 73 LEU HA 1 1
10 26446 2 1 73 LEU HB2 H -7.577 0.588 14.210 1.00 . B B . 73 LEU HB2 1 1
10 26447 2 1 73 LEU HB3 H -8.182 2.183 14.616 1.00 . B B . 73 LEU HB3 1 1
10 26448 2 1 73 LEU HD11 H -7.363 1.198 11.813 1.00 . B B . 73 LEU HD11 1 1
10 26449 2 1 73 LEU HD12 H -6.409 2.594 11.325 1.00 . B B . 73 LEU HD12 1 1
10 26450 2 1 73 LEU HD13 H -7.966 2.833 12.122 1.00 . B B . 73 LEU HD13 1 1
10 26451 2 1 73 LEU HD21 H -6.722 4.283 13.969 1.00 . B B . 73 LEU HD21 1 1
10 26452 2 1 73 LEU HD22 H -5.232 4.017 13.062 1.00 . B B . 73 LEU HD22 1 1
10 26453 2 1 73 LEU HD23 H -5.317 3.569 14.765 1.00 . B B . 73 LEU HD23 1 1
10 26454 2 1 73 LEU HG H -5.485 1.578 13.336 1.00 . B B . 73 LEU HG 1 1
10 26455 2 1 73 LEU N N -5.479 0.550 15.953 1.00 . B B . 73 LEU N 1 1
10 26456 2 1 73 LEU O O -8.942 1.148 16.746 1.00 . B B . 73 LEU O 1 1
10 26457 2 1 74 GLU C C -9.175 0.932 19.610 1.00 . B B . 74 GLU C 1 1
10 26458 2 1 74 GLU CA C -8.188 -0.196 19.222 1.00 . B B . 74 GLU CA 1 1
10 26459 2 1 74 GLU CB C -7.345 -0.558 20.465 1.00 . B B . 74 GLU CB 1 1
10 26460 2 1 74 GLU CD C -5.456 -1.950 21.474 1.00 . B B . 74 GLU CD 1 1
10 26461 2 1 74 GLU CG C -6.458 -1.800 20.317 1.00 . B B . 74 GLU CG 1 1
10 26462 2 1 74 GLU H H -6.361 -0.060 18.036 1.00 . B B . 74 GLU H 1 1
10 26463 2 1 74 GLU HA H -8.757 -1.063 18.913 1.00 . B B . 74 GLU HA 1 1
10 26464 2 1 74 GLU HB2 H -6.706 0.288 20.700 1.00 . B B . 74 GLU HB2 1 1
10 26465 2 1 74 GLU HB3 H -8.019 -0.717 21.305 1.00 . B B . 74 GLU HB3 1 1
10 26466 2 1 74 GLU HG2 H -7.092 -2.676 20.271 1.00 . B B . 74 GLU HG2 1 1
10 26467 2 1 74 GLU HG3 H -5.909 -1.721 19.389 1.00 . B B . 74 GLU HG3 1 1
10 26468 2 1 74 GLU N N -7.304 0.209 18.054 1.00 . B B . 74 GLU N 1 1
10 26469 2 1 74 GLU O O -10.355 0.697 19.879 1.00 . B B . 74 GLU O 1 1
10 26470 2 1 74 GLU OE1 O -4.544 -1.097 21.586 1.00 . B B . 74 GLU OE1 1 1
10 26471 2 1 74 GLU OE2 O -5.588 -2.888 22.282 1.00 . B B . 74 GLU OE2 1 1
10 26472 2 1 75 HIS C C -8.792 4.303 18.481 1.00 . B B . 75 HIS C 1 1
10 26473 2 1 75 HIS CA C -9.452 3.374 19.506 1.00 . B B . 75 HIS CA 1 1
10 26474 2 1 75 HIS CB C -9.566 4.033 20.900 1.00 . B B . 75 HIS CB 1 1
10 26475 2 1 75 HIS CD2 C -10.322 6.523 21.038 1.00 . B B . 75 HIS CD2 1 1
10 26476 2 1 75 HIS CE1 C -12.483 6.192 20.919 1.00 . B B . 75 HIS CE1 1 1
10 26477 2 1 75 HIS CG C -10.527 5.190 20.946 1.00 . B B . 75 HIS CG 1 1
10 26478 2 1 75 HIS H H -7.676 2.244 19.580 1.00 . B B . 75 HIS H 1 1
10 26479 2 1 75 HIS HA H -10.451 3.117 19.141 1.00 . B B . 75 HIS HA 1 1
10 26480 2 1 75 HIS HB2 H -9.904 3.293 21.610 1.00 . B B . 75 HIS HB2 1 1
10 26481 2 1 75 HIS HB3 H -8.588 4.389 21.209 1.00 . B B . 75 HIS HB3 1 1
10 26482 2 1 75 HIS HD1 H -12.361 4.162 20.797 1.00 . B B . 75 HIS HD1 1 1
10 26483 2 1 75 HIS HD2 H -9.366 7.030 21.114 1.00 . B B . 75 HIS HD2 1 1
10 26484 2 1 75 HIS HE1 H -13.553 6.362 20.892 1.00 . B B . 75 HIS HE1 1 1
10 26485 2 1 75 HIS HE2 H -11.723 8.082 21.034 1.00 . B B . 75 HIS HE2 1 1
10 26486 2 1 75 HIS N N -8.651 2.157 19.575 1.00 . B B . 75 HIS N 1 1
10 26487 2 1 75 HIS ND1 N -11.894 5.021 20.874 1.00 . B B . 75 HIS ND1 1 1
10 26488 2 1 75 HIS NE2 N -11.557 7.117 21.016 1.00 . B B . 75 HIS NE2 1 1
10 26489 2 1 75 HIS O O -7.783 4.940 18.791 1.00 . B B . 75 HIS O 1 1
10 26490 2 1 76 HIS C C -8.927 6.646 16.532 1.00 . B B . 76 HIS C 1 1
10 26491 2 1 76 HIS CA C -8.775 5.162 16.145 1.00 . B B . 76 HIS CA 1 1
10 26492 2 1 76 HIS CB C -9.433 4.856 14.753 1.00 . B B . 76 HIS CB 1 1
10 26493 2 1 76 HIS CD2 C -12.010 4.441 14.612 1.00 . B B . 76 HIS CD2 1 1
10 26494 2 1 76 HIS CE1 C -12.647 6.503 14.242 1.00 . B B . 76 HIS CE1 1 1
10 26495 2 1 76 HIS CG C -10.896 5.211 14.597 1.00 . B B . 76 HIS CG 1 1
10 26496 2 1 76 HIS H H -10.072 3.719 17.037 1.00 . B B . 76 HIS H 1 1
10 26497 2 1 76 HIS HA H -7.711 4.930 16.072 1.00 . B B . 76 HIS HA 1 1
10 26498 2 1 76 HIS HB2 H -8.895 5.394 13.982 1.00 . B B . 76 HIS HB2 1 1
10 26499 2 1 76 HIS HB3 H -9.332 3.796 14.551 1.00 . B B . 76 HIS HB3 1 1
10 26500 2 1 76 HIS HD1 H -10.771 7.293 14.293 1.00 . B B . 76 HIS HD1 1 1
10 26501 2 1 76 HIS HD2 H -12.051 3.369 14.756 1.00 . B B . 76 HIS HD2 1 1
10 26502 2 1 76 HIS HE1 H -13.263 7.369 14.046 1.00 . B B . 76 HIS HE1 1 1
10 26503 2 1 76 HIS HE2 H -13.985 4.972 14.152 1.00 . B B . 76 HIS HE2 1 1
10 26504 2 1 76 HIS N N -9.316 4.308 17.229 1.00 . B B . 76 HIS N 1 1
10 26505 2 1 76 HIS ND1 N -11.337 6.499 14.360 1.00 . B B . 76 HIS ND1 1 1
10 26506 2 1 76 HIS NE2 N -13.082 5.270 14.389 1.00 . B B . 76 HIS NE2 1 1
10 26507 2 1 76 HIS O O -10.034 7.105 16.843 1.00 . B B . 76 HIS O 1 1
10 26508 2 1 77 HIS C C -6.896 9.615 16.063 1.00 . B B . 77 HIS C 1 1
10 26509 2 1 77 HIS CA C -7.744 8.760 17.026 1.00 . B B . 77 HIS CA 1 1
10 26510 2 1 77 HIS CB C -7.215 8.815 18.491 1.00 . B B . 77 HIS CB 1 1
10 26511 2 1 77 HIS CD2 C -5.424 7.013 19.101 1.00 . B B . 77 HIS CD2 1 1
10 26512 2 1 77 HIS CE1 C -3.631 8.219 18.763 1.00 . B B . 77 HIS CE1 1 1
10 26513 2 1 77 HIS CG C -5.833 8.245 18.709 1.00 . B B . 77 HIS CG 1 1
10 26514 2 1 77 HIS H H -6.974 6.966 16.216 1.00 . B B . 77 HIS H 1 1
10 26515 2 1 77 HIS HA H -8.765 9.156 17.022 1.00 . B B . 77 HIS HA 1 1
10 26516 2 1 77 HIS HB2 H -7.197 9.845 18.831 1.00 . B B . 77 HIS HB2 1 1
10 26517 2 1 77 HIS HB3 H -7.895 8.261 19.118 1.00 . B B . 77 HIS HB3 1 1
10 26518 2 1 77 HIS HD1 H -4.639 9.907 18.212 1.00 . B B . 77 HIS HD1 1 1
10 26519 2 1 77 HIS HD2 H -6.061 6.169 19.348 1.00 . B B . 77 HIS HD2 1 1
10 26520 2 1 77 HIS HE1 H -2.596 8.525 18.699 1.00 . B B . 77 HIS HE1 1 1
10 26521 2 1 77 HIS HE2 H -3.479 6.264 19.340 1.00 . B B . 77 HIS HE2 1 1
10 26522 2 1 77 HIS N N -7.799 7.373 16.550 1.00 . B B . 77 HIS N 1 1
10 26523 2 1 77 HIS ND1 N -4.682 8.975 18.508 1.00 . B B . 77 HIS ND1 1 1
10 26524 2 1 77 HIS NE2 N -4.056 7.031 19.124 1.00 . B B . 77 HIS NE2 1 1
10 26525 2 1 77 HIS O O -5.683 9.422 15.921 1.00 . B B . 77 HIS O 1 1
10 26526 2 1 78 HIS C C -7.950 12.679 14.244 1.00 . B B . 78 HIS C 1 1
10 26527 2 1 78 HIS CA C -6.962 11.504 14.447 1.00 . B B . 78 HIS CA 1 1
10 26528 2 1 78 HIS CB C -6.563 10.839 13.086 1.00 . B B . 78 HIS CB 1 1
10 26529 2 1 78 HIS CD2 C -5.510 12.594 11.449 1.00 . B B . 78 HIS CD2 1 1
10 26530 2 1 78 HIS CE1 C -3.441 11.891 11.538 1.00 . B B . 78 HIS CE1 1 1
10 26531 2 1 78 HIS CG C -5.473 11.541 12.307 1.00 . B B . 78 HIS CG 1 1
10 26532 2 1 78 HIS H H -8.558 10.471 15.389 1.00 . B B . 78 HIS H 1 1
10 26533 2 1 78 HIS HA H -6.076 11.895 14.941 1.00 . B B . 78 HIS HA 1 1
10 26534 2 1 78 HIS HB2 H -6.213 9.833 13.280 1.00 . B B . 78 HIS HB2 1 1
10 26535 2 1 78 HIS HB3 H -7.436 10.776 12.448 1.00 . B B . 78 HIS HB3 1 1
10 26536 2 1 78 HIS HD1 H -3.801 10.383 12.857 1.00 . B B . 78 HIS HD1 1 1
10 26537 2 1 78 HIS HD2 H -6.384 13.176 11.177 1.00 . B B . 78 HIS HD2 1 1
10 26538 2 1 78 HIS HE1 H -2.378 11.804 11.365 1.00 . B B . 78 HIS HE1 1 1
10 26539 2 1 78 HIS HE2 H -3.952 13.461 10.340 1.00 . B B . 78 HIS HE2 1 1
10 26540 2 1 78 HIS N N -7.583 10.502 15.339 1.00 . B B . 78 HIS N 1 1
10 26541 2 1 78 HIS ND1 N -4.157 11.130 12.333 1.00 . B B . 78 HIS ND1 1 1
10 26542 2 1 78 HIS NE2 N -4.233 12.782 10.991 1.00 . B B . 78 HIS NE2 1 1
10 26543 2 1 78 HIS O O -7.657 13.639 13.523 1.00 . B B . 78 HIS O 1 1
10 26544 2 1 79 HIS C C -11.204 13.384 15.947 1.00 . B B . 79 HIS C 1 1
10 26545 2 1 79 HIS CA C -10.215 13.561 14.783 1.00 . B B . 79 HIS CA 1 1
10 26546 2 1 79 HIS CB C -10.952 13.374 13.423 1.00 . B B . 79 HIS CB 1 1
10 26547 2 1 79 HIS CD2 C -12.190 15.629 12.940 1.00 . B B . 79 HIS CD2 1 1
10 26548 2 1 79 HIS CE1 C -14.252 14.924 13.109 1.00 . B B . 79 HIS CE1 1 1
10 26549 2 1 79 HIS CG C -12.135 14.303 13.219 1.00 . B B . 79 HIS CG 1 1
10 26550 2 1 79 HIS H H -9.231 11.856 15.555 1.00 . B B . 79 HIS H 1 1
10 26551 2 1 79 HIS HA H -9.786 14.561 14.825 1.00 . B B . 79 HIS HA 1 1
10 26552 2 1 79 HIS HB2 H -10.253 13.552 12.615 1.00 . B B . 79 HIS HB2 1 1
10 26553 2 1 79 HIS HB3 H -11.312 12.354 13.349 1.00 . B B . 79 HIS HB3 1 1
10 26554 2 1 79 HIS HD1 H -13.760 12.980 13.495 1.00 . B B . 79 HIS HD1 1 1
10 26555 2 1 79 HIS HD2 H -11.348 16.288 12.783 1.00 . B B . 79 HIS HD2 1 1
10 26556 2 1 79 HIS HE1 H -15.336 14.903 13.124 1.00 . B B . 79 HIS HE1 1 1
10 26557 2 1 79 HIS HE2 H -13.850 16.819 12.489 1.00 . B B . 79 HIS HE2 1 1
10 26558 2 1 79 HIS N N -9.117 12.593 14.920 1.00 . B B . 79 HIS N 1 1
10 26559 2 1 79 HIS ND1 N -13.454 13.893 13.316 1.00 . B B . 79 HIS ND1 1 1
10 26560 2 1 79 HIS NE2 N -13.512 15.985 12.876 1.00 . B B . 79 HIS NE2 1 1
10 26561 2 1 79 HIS O O -11.963 12.408 15.969 1.00 . B B . 79 HIS O 1 1
10 26562 2 1 80 HIS C C -13.559 14.653 17.482 1.00 . B B . 80 HIS C 1 1
10 26563 2 1 80 HIS CA C -12.139 14.347 18.037 1.00 . B B . 80 HIS CA 1 1
10 26564 2 1 80 HIS CB C -11.725 15.366 19.147 1.00 . B B . 80 HIS CB 1 1
10 26565 2 1 80 HIS CD2 C -11.167 17.713 18.139 1.00 . B B . 80 HIS CD2 1 1
10 26566 2 1 80 HIS CE1 C -12.986 18.757 18.764 1.00 . B B . 80 HIS CE1 1 1
10 26567 2 1 80 HIS CG C -11.935 16.824 18.814 1.00 . B B . 80 HIS CG 1 1
10 26568 2 1 80 HIS H H -10.381 14.897 16.964 1.00 . B B . 80 HIS H 1 1
10 26569 2 1 80 HIS HA H -12.146 13.351 18.484 1.00 . B B . 80 HIS HA 1 1
10 26570 2 1 80 HIS HB2 H -12.291 15.159 20.052 1.00 . B B . 80 HIS HB2 1 1
10 26571 2 1 80 HIS HB3 H -10.674 15.226 19.366 1.00 . B B . 80 HIS HB3 1 1
10 26572 2 1 80 HIS HD1 H -13.815 17.154 19.720 1.00 . B B . 80 HIS HD1 1 1
10 26573 2 1 80 HIS HD2 H -10.194 17.523 17.704 1.00 . B B . 80 HIS HD2 1 1
10 26574 2 1 80 HIS HE1 H -13.721 19.530 18.926 1.00 . B B . 80 HIS HE1 1 1
10 26575 2 1 80 HIS HE2 H -11.474 19.770 17.841 1.00 . B B . 80 HIS HE2 1 1
10 26576 2 1 80 HIS N N -11.146 14.294 16.938 1.00 . B B . 80 HIS N 1 1
10 26577 2 1 80 HIS ND1 N -13.067 17.514 19.191 1.00 . B B . 80 HIS ND1 1 1
10 26578 2 1 80 HIS NE2 N -11.848 18.904 18.120 1.00 . B B . 80 HIS NE2 1 1
10 26579 2 1 80 HIS O O -14.530 14.020 17.933 1.00 . B B . 80 HIS O 1 1
10 26580 2 1 80 HIS OXT O -13.684 15.499 16.569 1.00 . B B . 80 HIS OXT 1 1
11 26581 1 1 1 MET C C 22.441 14.466 -2.960 1.00 . A A . 1 MET C 1 1
11 26582 1 1 1 MET CA C 21.920 15.896 -3.195 1.00 . A A . 1 MET CA 1 1
11 26583 1 1 1 MET CB C 22.834 16.674 -4.182 1.00 . A A . 1 MET CB 1 1
11 26584 1 1 1 MET CE C 24.092 19.183 -2.456 1.00 . A A . 1 MET CE 1 1
11 26585 1 1 1 MET CG C 24.320 16.731 -3.785 1.00 . A A . 1 MET CG 1 1
11 26586 1 1 1 MET H1 H 22.745 16.641 -1.436 1.00 . A A . 1 MET H1 1 1
11 26587 1 1 1 MET H2 H 21.147 16.121 -1.277 1.00 . A A . 1 MET H2 1 1
11 26588 1 1 1 MET H3 H 21.487 17.585 -2.051 1.00 . A A . 1 MET H3 1 1
11 26589 1 1 1 MET HA H 20.916 15.837 -3.609 1.00 . A A . 1 MET HA 1 1
11 26590 1 1 1 MET HB2 H 22.765 16.206 -5.159 1.00 . A A . 1 MET HB2 1 1
11 26591 1 1 1 MET HB3 H 22.468 17.694 -4.266 1.00 . A A . 1 MET HB3 1 1
11 26592 1 1 1 MET HE1 H 24.694 19.621 -3.239 1.00 . A A . 1 MET HE1 1 1
11 26593 1 1 1 MET HE2 H 24.212 19.754 -1.547 1.00 . A A . 1 MET HE2 1 1
11 26594 1 1 1 MET HE3 H 23.052 19.194 -2.750 1.00 . A A . 1 MET HE3 1 1
11 26595 1 1 1 MET HG2 H 24.707 15.720 -3.753 1.00 . A A . 1 MET HG2 1 1
11 26596 1 1 1 MET HG3 H 24.865 17.291 -4.534 1.00 . A A . 1 MET HG3 1 1
11 26597 1 1 1 MET N N 21.818 16.614 -1.902 1.00 . A A . 1 MET N 1 1
11 26598 1 1 1 MET O O 23.139 14.207 -1.968 1.00 . A A . 1 MET O 1 1
11 26599 1 1 1 MET SD S 24.614 17.494 -2.172 1.00 . A A . 1 MET SD 1 1
11 26600 1 1 2 ALA C C 22.432 11.474 -5.179 1.00 . A A . 2 ALA C 1 1
11 26601 1 1 2 ALA CA C 22.464 12.129 -3.786 1.00 . A A . 2 ALA CA 1 1
11 26602 1 1 2 ALA CB C 21.518 11.396 -2.824 1.00 . A A . 2 ALA CB 1 1
11 26603 1 1 2 ALA H H 21.504 13.822 -4.612 1.00 . A A . 2 ALA H 1 1
11 26604 1 1 2 ALA HA H 23.477 12.067 -3.389 1.00 . A A . 2 ALA HA 1 1
11 26605 1 1 2 ALA HB1 H 21.564 11.860 -1.846 1.00 . A A . 2 ALA HB1 1 1
11 26606 1 1 2 ALA HB2 H 21.808 10.356 -2.741 1.00 . A A . 2 ALA HB2 1 1
11 26607 1 1 2 ALA HB3 H 20.503 11.455 -3.197 1.00 . A A . 2 ALA HB3 1 1
11 26608 1 1 2 ALA N N 22.076 13.544 -3.866 1.00 . A A . 2 ALA N 1 1
11 26609 1 1 2 ALA O O 21.631 11.855 -6.040 1.00 . A A . 2 ALA O 1 1
11 26610 1 1 3 ASP C C 22.252 8.582 -6.547 1.00 . A A . 3 ASP C 1 1
11 26611 1 1 3 ASP CA C 23.358 9.651 -6.603 1.00 . A A . 3 ASP CA 1 1
11 26612 1 1 3 ASP CB C 24.741 8.959 -6.750 1.00 . A A . 3 ASP CB 1 1
11 26613 1 1 3 ASP CG C 25.920 9.938 -6.628 1.00 . A A . 3 ASP CG 1 1
11 26614 1 1 3 ASP H H 23.966 10.297 -4.667 1.00 . A A . 3 ASP H 1 1
11 26615 1 1 3 ASP HA H 23.187 10.295 -7.462 1.00 . A A . 3 ASP HA 1 1
11 26616 1 1 3 ASP HB2 H 24.838 8.194 -5.981 1.00 . A A . 3 ASP HB2 1 1
11 26617 1 1 3 ASP HB3 H 24.798 8.476 -7.721 1.00 . A A . 3 ASP HB3 1 1
11 26618 1 1 3 ASP N N 23.318 10.486 -5.378 1.00 . A A . 3 ASP N 1 1
11 26619 1 1 3 ASP O O 21.764 8.112 -7.578 1.00 . A A . 3 ASP O 1 1
11 26620 1 1 3 ASP OD1 O 26.085 10.806 -7.516 1.00 . A A . 3 ASP OD1 1 1
11 26621 1 1 3 ASP OD2 O 26.677 9.853 -5.634 1.00 . A A . 3 ASP OD2 1 1
11 26622 1 1 4 LYS C C 20.227 7.580 -3.652 1.00 . A A . 4 LYS C 1 1
11 26623 1 1 4 LYS CA C 20.882 7.210 -4.989 1.00 . A A . 4 LYS CA 1 1
11 26624 1 1 4 LYS CB C 21.568 5.810 -4.899 1.00 . A A . 4 LYS CB 1 1
11 26625 1 1 4 LYS CD C 21.296 3.271 -4.443 1.00 . A A . 4 LYS CD 1 1
11 26626 1 1 4 LYS CE C 20.293 2.156 -4.107 1.00 . A A . 4 LYS CE 1 1
11 26627 1 1 4 LYS CG C 20.602 4.645 -4.582 1.00 . A A . 4 LYS CG 1 1
11 26628 1 1 4 LYS H H 22.199 8.803 -4.577 1.00 . A A . 4 LYS H 1 1
11 26629 1 1 4 LYS HA H 20.121 7.194 -5.768 1.00 . A A . 4 LYS HA 1 1
11 26630 1 1 4 LYS HB2 H 22.055 5.599 -5.849 1.00 . A A . 4 LYS HB2 1 1
11 26631 1 1 4 LYS HB3 H 22.329 5.842 -4.127 1.00 . A A . 4 LYS HB3 1 1
11 26632 1 1 4 LYS HD2 H 21.792 3.025 -5.378 1.00 . A A . 4 LYS HD2 1 1
11 26633 1 1 4 LYS HD3 H 22.037 3.327 -3.651 1.00 . A A . 4 LYS HD3 1 1
11 26634 1 1 4 LYS HE2 H 19.843 2.361 -3.145 1.00 . A A . 4 LYS HE2 1 1
11 26635 1 1 4 LYS HE3 H 19.521 2.129 -4.865 1.00 . A A . 4 LYS HE3 1 1
11 26636 1 1 4 LYS HG2 H 20.091 4.866 -3.652 1.00 . A A . 4 LYS HG2 1 1
11 26637 1 1 4 LYS HG3 H 19.864 4.585 -5.379 1.00 . A A . 4 LYS HG3 1 1
11 26638 1 1 4 LYS HZ1 H 21.641 0.801 -3.280 1.00 . A A . 4 LYS HZ1 1 1
11 26639 1 1 4 LYS HZ2 H 21.436 0.627 -4.943 1.00 . A A . 4 LYS HZ2 1 1
11 26640 1 1 4 LYS HZ3 H 20.240 0.083 -3.885 1.00 . A A . 4 LYS HZ3 1 1
11 26641 1 1 4 LYS N N 21.858 8.251 -5.312 1.00 . A A . 4 LYS N 1 1
11 26642 1 1 4 LYS NZ N 20.947 0.827 -4.048 1.00 . A A . 4 LYS NZ 1 1
11 26643 1 1 4 LYS O O 20.848 8.261 -2.825 1.00 . A A . 4 LYS O 1 1
11 26644 1 1 5 LEU C C 18.279 6.082 -1.362 1.00 . A A . 5 LEU C 1 1
11 26645 1 1 5 LEU CA C 18.287 7.374 -2.161 1.00 . A A . 5 LEU CA 1 1
11 26646 1 1 5 LEU CB C 16.846 7.880 -2.375 1.00 . A A . 5 LEU CB 1 1
11 26647 1 1 5 LEU CD1 C 15.199 9.623 -3.263 1.00 . A A . 5 LEU CD1 1 1
11 26648 1 1 5 LEU CD2 C 17.633 10.286 -2.891 1.00 . A A . 5 LEU CD2 1 1
11 26649 1 1 5 LEU CG C 16.663 9.145 -3.278 1.00 . A A . 5 LEU CG 1 1
11 26650 1 1 5 LEU H H 18.635 6.420 -4.009 1.00 . A A . 5 LEU H 1 1
11 26651 1 1 5 LEU HA H 18.849 8.130 -1.604 1.00 . A A . 5 LEU HA 1 1
11 26652 1 1 5 LEU HB2 H 16.259 7.070 -2.806 1.00 . A A . 5 LEU HB2 1 1
11 26653 1 1 5 LEU HB3 H 16.447 8.100 -1.387 1.00 . A A . 5 LEU HB3 1 1
11 26654 1 1 5 LEU HD11 H 14.556 8.824 -3.611 1.00 . A A . 5 LEU HD11 1 1
11 26655 1 1 5 LEU HD12 H 15.088 10.477 -3.916 1.00 . A A . 5 LEU HD12 1 1
11 26656 1 1 5 LEU HD13 H 14.913 9.902 -2.255 1.00 . A A . 5 LEU HD13 1 1
11 26657 1 1 5 LEU HD21 H 17.463 11.143 -3.527 1.00 . A A . 5 LEU HD21 1 1
11 26658 1 1 5 LEU HD22 H 18.655 9.949 -3.020 1.00 . A A . 5 LEU HD22 1 1
11 26659 1 1 5 LEU HD23 H 17.482 10.569 -1.856 1.00 . A A . 5 LEU HD23 1 1
11 26660 1 1 5 LEU HG H 16.891 8.867 -4.302 1.00 . A A . 5 LEU HG 1 1
11 26661 1 1 5 LEU N N 18.997 7.100 -3.412 1.00 . A A . 5 LEU N 1 1
11 26662 1 1 5 LEU O O 17.797 5.046 -1.848 1.00 . A A . 5 LEU O 1 1
11 26663 1 1 6 LYS C C 17.628 4.646 1.356 1.00 . A A . 6 LYS C 1 1
11 26664 1 1 6 LYS CA C 18.984 4.976 0.721 1.00 . A A . 6 LYS CA 1 1
11 26665 1 1 6 LYS CB C 20.043 5.272 1.820 1.00 . A A . 6 LYS CB 1 1
11 26666 1 1 6 LYS CD C 22.116 4.721 0.356 1.00 . A A . 6 LYS CD 1 1
11 26667 1 1 6 LYS CE C 22.445 3.390 1.061 1.00 . A A . 6 LYS CE 1 1
11 26668 1 1 6 LYS CG C 21.421 5.750 1.285 1.00 . A A . 6 LYS CG 1 1
11 26669 1 1 6 LYS H H 19.243 6.978 0.139 1.00 . A A . 6 LYS H 1 1
11 26670 1 1 6 LYS HA H 19.314 4.125 0.129 1.00 . A A . 6 LYS HA 1 1
11 26671 1 1 6 LYS HB2 H 19.654 6.045 2.477 1.00 . A A . 6 LYS HB2 1 1
11 26672 1 1 6 LYS HB3 H 20.199 4.372 2.406 1.00 . A A . 6 LYS HB3 1 1
11 26673 1 1 6 LYS HD2 H 21.465 4.514 -0.487 1.00 . A A . 6 LYS HD2 1 1
11 26674 1 1 6 LYS HD3 H 23.037 5.159 -0.014 1.00 . A A . 6 LYS HD3 1 1
11 26675 1 1 6 LYS HE2 H 21.532 2.931 1.410 1.00 . A A . 6 LYS HE2 1 1
11 26676 1 1 6 LYS HE3 H 22.924 2.728 0.350 1.00 . A A . 6 LYS HE3 1 1
11 26677 1 1 6 LYS HG2 H 21.274 6.670 0.726 1.00 . A A . 6 LYS HG2 1 1
11 26678 1 1 6 LYS HG3 H 22.070 5.956 2.130 1.00 . A A . 6 LYS HG3 1 1
11 26679 1 1 6 LYS HZ1 H 24.274 3.945 1.898 1.00 . A A . 6 LYS HZ1 1 1
11 26680 1 1 6 LYS HZ2 H 23.516 2.664 2.693 1.00 . A A . 6 LYS HZ2 1 1
11 26681 1 1 6 LYS HZ3 H 22.949 4.239 2.903 1.00 . A A . 6 LYS HZ3 1 1
11 26682 1 1 6 LYS N N 18.858 6.134 -0.168 1.00 . A A . 6 LYS N 1 1
11 26683 1 1 6 LYS NZ N 23.356 3.571 2.220 1.00 . A A . 6 LYS NZ 1 1
11 26684 1 1 6 LYS O O 16.721 5.478 1.353 1.00 . A A . 6 LYS O 1 1
11 26685 1 1 7 PHE C C 16.701 2.178 3.806 1.00 . A A . 7 PHE C 1 1
11 26686 1 1 7 PHE CA C 16.279 2.965 2.565 1.00 . A A . 7 PHE CA 1 1
11 26687 1 1 7 PHE CB C 15.425 2.096 1.582 1.00 . A A . 7 PHE CB 1 1
11 26688 1 1 7 PHE CD1 C 16.819 1.272 -0.401 1.00 . A A . 7 PHE CD1 1 1
11 26689 1 1 7 PHE CD2 C 16.345 -0.281 1.363 1.00 . A A . 7 PHE CD2 1 1
11 26690 1 1 7 PHE CE1 C 17.538 0.291 -1.064 1.00 . A A . 7 PHE CE1 1 1
11 26691 1 1 7 PHE CE2 C 17.061 -1.256 0.696 1.00 . A A . 7 PHE CE2 1 1
11 26692 1 1 7 PHE CG C 16.208 1.004 0.832 1.00 . A A . 7 PHE CG 1 1
11 26693 1 1 7 PHE CZ C 17.657 -0.971 -0.514 1.00 . A A . 7 PHE CZ 1 1
11 26694 1 1 7 PHE H H 18.253 2.812 1.896 1.00 . A A . 7 PHE H 1 1
11 26695 1 1 7 PHE HA H 15.692 3.831 2.881 1.00 . A A . 7 PHE HA 1 1
11 26696 1 1 7 PHE HB2 H 14.622 1.618 2.135 1.00 . A A . 7 PHE HB2 1 1
11 26697 1 1 7 PHE HB3 H 14.974 2.752 0.844 1.00 . A A . 7 PHE HB3 1 1
11 26698 1 1 7 PHE HD1 H 16.729 2.261 -0.836 1.00 . A A . 7 PHE HD1 1 1
11 26699 1 1 7 PHE HD2 H 15.877 -0.515 2.315 1.00 . A A . 7 PHE HD2 1 1
11 26700 1 1 7 PHE HE1 H 18.006 0.510 -2.018 1.00 . A A . 7 PHE HE1 1 1
11 26701 1 1 7 PHE HE2 H 17.155 -2.247 1.126 1.00 . A A . 7 PHE HE2 1 1
11 26702 1 1 7 PHE HZ H 18.219 -1.738 -1.033 1.00 . A A . 7 PHE HZ 1 1
11 26703 1 1 7 PHE N N 17.501 3.439 1.907 1.00 . A A . 7 PHE N 1 1
11 26704 1 1 7 PHE O O 17.613 1.345 3.734 1.00 . A A . 7 PHE O 1 1
11 26705 1 1 8 GLU C C 15.087 1.514 6.947 1.00 . A A . 8 GLU C 1 1
11 26706 1 1 8 GLU CA C 16.387 1.768 6.203 1.00 . A A . 8 GLU CA 1 1
11 26707 1 1 8 GLU CB C 17.356 2.612 7.069 1.00 . A A . 8 GLU CB 1 1
11 26708 1 1 8 GLU CD C 18.840 2.738 9.153 1.00 . A A . 8 GLU CD 1 1
11 26709 1 1 8 GLU CG C 17.793 1.927 8.387 1.00 . A A . 8 GLU CG 1 1
11 26710 1 1 8 GLU H H 15.357 3.135 4.961 1.00 . A A . 8 GLU H 1 1
11 26711 1 1 8 GLU HA H 16.855 0.811 5.969 1.00 . A A . 8 GLU HA 1 1
11 26712 1 1 8 GLU HB2 H 18.244 2.818 6.479 1.00 . A A . 8 GLU HB2 1 1
11 26713 1 1 8 GLU HB3 H 16.879 3.557 7.313 1.00 . A A . 8 GLU HB3 1 1
11 26714 1 1 8 GLU HG2 H 16.917 1.793 9.016 1.00 . A A . 8 GLU HG2 1 1
11 26715 1 1 8 GLU HG3 H 18.201 0.947 8.152 1.00 . A A . 8 GLU HG3 1 1
11 26716 1 1 8 GLU N N 16.073 2.455 4.948 1.00 . A A . 8 GLU N 1 1
11 26717 1 1 8 GLU O O 14.315 2.447 7.169 1.00 . A A . 8 GLU O 1 1
11 26718 1 1 8 GLU OE1 O 18.458 3.633 9.936 1.00 . A A . 8 GLU OE1 1 1
11 26719 1 1 8 GLU OE2 O 20.055 2.505 8.958 1.00 . A A . 8 GLU OE2 1 1
11 26720 1 1 9 ILE C C 13.755 0.267 9.487 1.00 . A A . 9 ILE C 1 1
11 26721 1 1 9 ILE CA C 13.636 -0.148 8.021 1.00 . A A . 9 ILE CA 1 1
11 26722 1 1 9 ILE CB C 13.359 -1.691 7.872 1.00 . A A . 9 ILE CB 1 1
11 26723 1 1 9 ILE CD1 C 12.855 -3.483 6.051 1.00 . A A . 9 ILE CD1 1 1
11 26724 1 1 9 ILE CG1 C 13.218 -2.044 6.355 1.00 . A A . 9 ILE CG1 1 1
11 26725 1 1 9 ILE CG2 C 12.107 -2.136 8.682 1.00 . A A . 9 ILE CG2 1 1
11 26726 1 1 9 ILE H H 15.592 -0.388 7.261 1.00 . A A . 9 ILE H 1 1
11 26727 1 1 9 ILE HA H 12.801 0.395 7.566 1.00 . A A . 9 ILE HA 1 1
11 26728 1 1 9 ILE HB H 14.219 -2.223 8.275 1.00 . A A . 9 ILE HB 1 1
11 26729 1 1 9 ILE HD11 H 12.796 -3.616 4.982 1.00 . A A . 9 ILE HD11 1 1
11 26730 1 1 9 ILE HD12 H 11.894 -3.724 6.494 1.00 . A A . 9 ILE HD12 1 1
11 26731 1 1 9 ILE HD13 H 13.611 -4.142 6.453 1.00 . A A . 9 ILE HD13 1 1
11 26732 1 1 9 ILE HG12 H 12.451 -1.423 5.914 1.00 . A A . 9 ILE HG12 1 1
11 26733 1 1 9 ILE HG13 H 14.160 -1.836 5.858 1.00 . A A . 9 ILE HG13 1 1
11 26734 1 1 9 ILE HG21 H 11.964 -3.206 8.579 1.00 . A A . 9 ILE HG21 1 1
11 26735 1 1 9 ILE HG22 H 11.228 -1.624 8.313 1.00 . A A . 9 ILE HG22 1 1
11 26736 1 1 9 ILE HG23 H 12.241 -1.900 9.732 1.00 . A A . 9 ILE HG23 1 1
11 26737 1 1 9 ILE N N 14.864 0.258 7.346 1.00 . A A . 9 ILE N 1 1
11 26738 1 1 9 ILE O O 14.602 -0.239 10.224 1.00 . A A . 9 ILE O 1 1
11 26739 1 1 10 ILE C C 12.002 0.940 12.097 1.00 . A A . 10 ILE C 1 1
11 26740 1 1 10 ILE CA C 12.905 1.815 11.208 1.00 . A A . 10 ILE CA 1 1
11 26741 1 1 10 ILE CB C 12.376 3.298 11.184 1.00 . A A . 10 ILE CB 1 1
11 26742 1 1 10 ILE CD1 C 14.711 4.232 10.509 1.00 . A A . 10 ILE CD1 1 1
11 26743 1 1 10 ILE CG1 C 13.221 4.174 10.200 1.00 . A A . 10 ILE CG1 1 1
11 26744 1 1 10 ILE CG2 C 12.362 3.916 12.606 1.00 . A A . 10 ILE CG2 1 1
11 26745 1 1 10 ILE H H 12.293 1.566 9.206 1.00 . A A . 10 ILE H 1 1
11 26746 1 1 10 ILE HA H 13.917 1.814 11.612 1.00 . A A . 10 ILE HA 1 1
11 26747 1 1 10 ILE HB H 11.346 3.277 10.827 1.00 . A A . 10 ILE HB 1 1
11 26748 1 1 10 ILE HD11 H 15.198 4.890 9.804 1.00 . A A . 10 ILE HD11 1 1
11 26749 1 1 10 ILE HD12 H 15.139 3.242 10.425 1.00 . A A . 10 ILE HD12 1 1
11 26750 1 1 10 ILE HD13 H 14.862 4.607 11.512 1.00 . A A . 10 ILE HD13 1 1
11 26751 1 1 10 ILE HG12 H 13.118 3.778 9.196 1.00 . A A . 10 ILE HG12 1 1
11 26752 1 1 10 ILE HG13 H 12.843 5.191 10.208 1.00 . A A . 10 ILE HG13 1 1
11 26753 1 1 10 ILE HG21 H 11.978 4.930 12.559 1.00 . A A . 10 ILE HG21 1 1
11 26754 1 1 10 ILE HG22 H 13.363 3.934 13.011 1.00 . A A . 10 ILE HG22 1 1
11 26755 1 1 10 ILE HG23 H 11.724 3.329 13.255 1.00 . A A . 10 ILE HG23 1 1
11 26756 1 1 10 ILE N N 12.938 1.249 9.860 1.00 . A A . 10 ILE N 1 1
11 26757 1 1 10 ILE O O 12.293 0.723 13.279 1.00 . A A . 10 ILE O 1 1
11 26758 1 1 11 GLU C C 9.248 -1.357 11.187 1.00 . A A . 11 GLU C 1 1
11 26759 1 1 11 GLU CA C 9.920 -0.395 12.188 1.00 . A A . 11 GLU CA 1 1
11 26760 1 1 11 GLU CB C 8.877 0.559 12.836 1.00 . A A . 11 GLU CB 1 1
11 26761 1 1 11 GLU CD C 8.088 -0.944 14.787 1.00 . A A . 11 GLU CD 1 1
11 26762 1 1 11 GLU CG C 7.693 -0.124 13.545 1.00 . A A . 11 GLU CG 1 1
11 26763 1 1 11 GLU H H 10.786 0.587 10.529 1.00 . A A . 11 GLU H 1 1
11 26764 1 1 11 GLU HA H 10.415 -0.976 12.963 1.00 . A A . 11 GLU HA 1 1
11 26765 1 1 11 GLU HB2 H 9.387 1.184 13.560 1.00 . A A . 11 GLU HB2 1 1
11 26766 1 1 11 GLU HB3 H 8.476 1.206 12.057 1.00 . A A . 11 GLU HB3 1 1
11 26767 1 1 11 GLU HG2 H 6.981 0.640 13.842 1.00 . A A . 11 GLU HG2 1 1
11 26768 1 1 11 GLU HG3 H 7.199 -0.785 12.834 1.00 . A A . 11 GLU HG3 1 1
11 26769 1 1 11 GLU N N 10.925 0.419 11.494 1.00 . A A . 11 GLU N 1 1
11 26770 1 1 11 GLU O O 9.166 -1.054 10.006 1.00 . A A . 11 GLU O 1 1
11 26771 1 1 11 GLU OE1 O 8.429 -2.143 14.656 1.00 . A A . 11 GLU OE1 1 1
11 26772 1 1 11 GLU OE2 O 8.041 -0.397 15.908 1.00 . A A . 11 GLU OE2 1 1
11 26773 1 1 12 GLU C C 6.540 -3.371 11.557 1.00 . A A . 12 GLU C 1 1
11 26774 1 1 12 GLU CA C 7.946 -3.469 10.945 1.00 . A A . 12 GLU CA 1 1
11 26775 1 1 12 GLU CB C 8.508 -4.905 11.069 1.00 . A A . 12 GLU CB 1 1
11 26776 1 1 12 GLU CD C 10.595 -6.385 10.887 1.00 . A A . 12 GLU CD 1 1
11 26777 1 1 12 GLU CG C 9.916 -5.082 10.453 1.00 . A A . 12 GLU CG 1 1
11 26778 1 1 12 GLU H H 9.161 -2.794 12.557 1.00 . A A . 12 GLU H 1 1
11 26779 1 1 12 GLU HA H 7.906 -3.183 9.895 1.00 . A A . 12 GLU HA 1 1
11 26780 1 1 12 GLU HB2 H 8.559 -5.167 12.122 1.00 . A A . 12 GLU HB2 1 1
11 26781 1 1 12 GLU HB3 H 7.829 -5.594 10.574 1.00 . A A . 12 GLU HB3 1 1
11 26782 1 1 12 GLU HG2 H 9.833 -5.067 9.369 1.00 . A A . 12 GLU HG2 1 1
11 26783 1 1 12 GLU HG3 H 10.541 -4.246 10.760 1.00 . A A . 12 GLU HG3 1 1
11 26784 1 1 12 GLU N N 8.832 -2.534 11.672 1.00 . A A . 12 GLU N 1 1
11 26785 1 1 12 GLU O O 6.378 -3.583 12.766 1.00 . A A . 12 GLU O 1 1
11 26786 1 1 12 GLU OE1 O 11.182 -6.408 11.987 1.00 . A A . 12 GLU OE1 1 1
11 26787 1 1 12 GLU OE2 O 10.518 -7.396 10.168 1.00 . A A . 12 GLU OE2 1 1
11 26788 1 1 13 LEU C C 3.337 -4.087 11.208 1.00 . A A . 13 LEU C 1 1
11 26789 1 1 13 LEU CA C 4.162 -2.798 11.277 1.00 . A A . 13 LEU CA 1 1
11 26790 1 1 13 LEU CB C 3.460 -1.655 10.493 1.00 . A A . 13 LEU CB 1 1
11 26791 1 1 13 LEU CD1 C 3.397 0.761 9.675 1.00 . A A . 13 LEU CD1 1 1
11 26792 1 1 13 LEU CD2 C 4.417 0.235 11.957 1.00 . A A . 13 LEU CD2 1 1
11 26793 1 1 13 LEU CG C 4.178 -0.267 10.512 1.00 . A A . 13 LEU CG 1 1
11 26794 1 1 13 LEU H H 5.684 -2.988 9.770 1.00 . A A . 13 LEU H 1 1
11 26795 1 1 13 LEU HA H 4.249 -2.496 12.323 1.00 . A A . 13 LEU HA 1 1
11 26796 1 1 13 LEU HB2 H 3.359 -1.969 9.458 1.00 . A A . 13 LEU HB2 1 1
11 26797 1 1 13 LEU HB3 H 2.465 -1.523 10.906 1.00 . A A . 13 LEU HB3 1 1
11 26798 1 1 13 LEU HD11 H 2.399 0.892 10.079 1.00 . A A . 13 LEU HD11 1 1
11 26799 1 1 13 LEU HD12 H 3.324 0.412 8.653 1.00 . A A . 13 LEU HD12 1 1
11 26800 1 1 13 LEU HD13 H 3.917 1.709 9.682 1.00 . A A . 13 LEU HD13 1 1
11 26801 1 1 13 LEU HD21 H 4.953 1.175 11.932 1.00 . A A . 13 LEU HD21 1 1
11 26802 1 1 13 LEU HD22 H 5.009 -0.491 12.498 1.00 . A A . 13 LEU HD22 1 1
11 26803 1 1 13 LEU HD23 H 3.472 0.375 12.465 1.00 . A A . 13 LEU HD23 1 1
11 26804 1 1 13 LEU HG H 5.153 -0.378 10.044 1.00 . A A . 13 LEU HG 1 1
11 26805 1 1 13 LEU N N 5.519 -3.033 10.745 1.00 . A A . 13 LEU N 1 1
11 26806 1 1 13 LEU O O 2.855 -4.589 12.230 1.00 . A A . 13 LEU O 1 1
11 26807 1 1 14 ILE C C 3.017 -6.524 8.489 1.00 . A A . 14 ILE C 1 1
11 26808 1 1 14 ILE CA C 2.373 -5.801 9.677 1.00 . A A . 14 ILE CA 1 1
11 26809 1 1 14 ILE CB C 0.882 -5.428 9.252 1.00 . A A . 14 ILE CB 1 1
11 26810 1 1 14 ILE CD1 C -1.130 -3.880 9.776 1.00 . A A . 14 ILE CD1 1 1
11 26811 1 1 14 ILE CG1 C 0.212 -4.420 10.239 1.00 . A A . 14 ILE CG1 1 1
11 26812 1 1 14 ILE CG2 C 0.015 -6.714 9.131 1.00 . A A . 14 ILE CG2 1 1
11 26813 1 1 14 ILE H H 3.663 -4.180 9.248 1.00 . A A . 14 ILE H 1 1
11 26814 1 1 14 ILE HA H 2.351 -6.456 10.544 1.00 . A A . 14 ILE HA 1 1
11 26815 1 1 14 ILE HB H 0.924 -4.964 8.266 1.00 . A A . 14 ILE HB 1 1
11 26816 1 1 14 ILE HD11 H -1.530 -3.226 10.538 1.00 . A A . 14 ILE HD11 1 1
11 26817 1 1 14 ILE HD12 H -1.825 -4.693 9.606 1.00 . A A . 14 ILE HD12 1 1
11 26818 1 1 14 ILE HD13 H -0.999 -3.321 8.860 1.00 . A A . 14 ILE HD13 1 1
11 26819 1 1 14 ILE HG12 H 0.058 -4.895 11.199 1.00 . A A . 14 ILE HG12 1 1
11 26820 1 1 14 ILE HG13 H 0.867 -3.571 10.374 1.00 . A A . 14 ILE HG13 1 1
11 26821 1 1 14 ILE HG21 H 0.457 -7.389 8.407 1.00 . A A . 14 ILE HG21 1 1
11 26822 1 1 14 ILE HG22 H -0.983 -6.451 8.803 1.00 . A A . 14 ILE HG22 1 1
11 26823 1 1 14 ILE HG23 H -0.046 -7.209 10.093 1.00 . A A . 14 ILE HG23 1 1
11 26824 1 1 14 ILE N N 3.195 -4.615 9.985 1.00 . A A . 14 ILE N 1 1
11 26825 1 1 14 ILE O O 3.345 -5.883 7.495 1.00 . A A . 14 ILE O 1 1
11 26826 1 1 15 VAL C C 2.195 -9.209 6.876 1.00 . A A . 15 VAL C 1 1
11 26827 1 1 15 VAL CA C 3.531 -8.673 7.419 1.00 . A A . 15 VAL CA 1 1
11 26828 1 1 15 VAL CB C 4.526 -9.850 7.754 1.00 . A A . 15 VAL CB 1 1
11 26829 1 1 15 VAL CG1 C 4.906 -10.648 6.478 1.00 . A A . 15 VAL CG1 1 1
11 26830 1 1 15 VAL CG2 C 5.788 -9.315 8.480 1.00 . A A . 15 VAL CG2 1 1
11 26831 1 1 15 VAL H H 3.145 -8.259 9.467 1.00 . A A . 15 VAL H 1 1
11 26832 1 1 15 VAL HA H 3.996 -8.037 6.661 1.00 . A A . 15 VAL HA 1 1
11 26833 1 1 15 VAL HB H 4.021 -10.531 8.433 1.00 . A A . 15 VAL HB 1 1
11 26834 1 1 15 VAL HG11 H 5.413 -9.999 5.771 1.00 . A A . 15 VAL HG11 1 1
11 26835 1 1 15 VAL HG12 H 4.011 -11.044 6.016 1.00 . A A . 15 VAL HG12 1 1
11 26836 1 1 15 VAL HG13 H 5.561 -11.470 6.741 1.00 . A A . 15 VAL HG13 1 1
11 26837 1 1 15 VAL HG21 H 5.496 -8.812 9.394 1.00 . A A . 15 VAL HG21 1 1
11 26838 1 1 15 VAL HG22 H 6.316 -8.613 7.841 1.00 . A A . 15 VAL HG22 1 1
11 26839 1 1 15 VAL HG23 H 6.448 -10.138 8.724 1.00 . A A . 15 VAL HG23 1 1
11 26840 1 1 15 VAL N N 3.218 -7.838 8.589 1.00 . A A . 15 VAL N 1 1
11 26841 1 1 15 VAL O O 1.407 -9.792 7.626 1.00 . A A . 15 VAL O 1 1
11 26842 1 1 16 LEU C C 0.663 -10.620 4.238 1.00 . A A . 16 LEU C 1 1
11 26843 1 1 16 LEU CA C 0.624 -9.264 4.953 1.00 . A A . 16 LEU CA 1 1
11 26844 1 1 16 LEU CB C 0.260 -8.129 3.959 1.00 . A A . 16 LEU CB 1 1
11 26845 1 1 16 LEU CD1 C -0.055 -5.605 3.551 1.00 . A A . 16 LEU CD1 1 1
11 26846 1 1 16 LEU CD2 C -0.903 -6.693 5.694 1.00 . A A . 16 LEU CD2 1 1
11 26847 1 1 16 LEU CG C 0.175 -6.712 4.601 1.00 . A A . 16 LEU CG 1 1
11 26848 1 1 16 LEU H H 2.631 -8.559 5.041 1.00 . A A . 16 LEU H 1 1
11 26849 1 1 16 LEU HA H -0.137 -9.304 5.729 1.00 . A A . 16 LEU HA 1 1
11 26850 1 1 16 LEU HB2 H 1.011 -8.108 3.171 1.00 . A A . 16 LEU HB2 1 1
11 26851 1 1 16 LEU HB3 H -0.701 -8.359 3.508 1.00 . A A . 16 LEU HB3 1 1
11 26852 1 1 16 LEU HD11 H -0.989 -5.778 3.028 1.00 . A A . 16 LEU HD11 1 1
11 26853 1 1 16 LEU HD12 H 0.759 -5.614 2.838 1.00 . A A . 16 LEU HD12 1 1
11 26854 1 1 16 LEU HD13 H -0.087 -4.639 4.037 1.00 . A A . 16 LEU HD13 1 1
11 26855 1 1 16 LEU HD21 H -1.872 -6.921 5.267 1.00 . A A . 16 LEU HD21 1 1
11 26856 1 1 16 LEU HD22 H -0.934 -5.716 6.156 1.00 . A A . 16 LEU HD22 1 1
11 26857 1 1 16 LEU HD23 H -0.664 -7.428 6.451 1.00 . A A . 16 LEU HD23 1 1
11 26858 1 1 16 LEU HG H 1.123 -6.496 5.085 1.00 . A A . 16 LEU HG 1 1
11 26859 1 1 16 LEU N N 1.926 -8.955 5.591 1.00 . A A . 16 LEU N 1 1
11 26860 1 1 16 LEU O O -0.375 -11.285 4.098 1.00 . A A . 16 LEU O 1 1
11 26861 1 1 17 SER C C 3.620 -12.521 2.941 1.00 . A A . 17 SER C 1 1
11 26862 1 1 17 SER CA C 2.105 -12.257 3.058 1.00 . A A . 17 SER CA 1 1
11 26863 1 1 17 SER CB C 1.457 -12.172 1.649 1.00 . A A . 17 SER CB 1 1
11 26864 1 1 17 SER H H 2.663 -10.489 4.059 1.00 . A A . 17 SER H 1 1
11 26865 1 1 17 SER HA H 1.652 -13.077 3.614 1.00 . A A . 17 SER HA 1 1
11 26866 1 1 17 SER HB2 H 0.435 -11.825 1.748 1.00 . A A . 17 SER HB2 1 1
11 26867 1 1 17 SER HB3 H 2.008 -11.475 1.032 1.00 . A A . 17 SER HB3 1 1
11 26868 1 1 17 SER HG H 0.524 -13.771 0.989 1.00 . A A . 17 SER HG 1 1
11 26869 1 1 17 SER N N 1.876 -11.024 3.817 1.00 . A A . 17 SER N 1 1
11 26870 1 1 17 SER O O 4.436 -11.614 3.108 1.00 . A A . 17 SER O 1 1
11 26871 1 1 17 SER OG O 1.430 -13.441 0.998 1.00 . A A . 17 SER OG 1 1
11 26872 1 1 18 GLU C C 5.390 -15.001 1.103 1.00 . A A . 18 GLU C 1 1
11 26873 1 1 18 GLU CA C 5.340 -14.247 2.439 1.00 . A A . 18 GLU CA 1 1
11 26874 1 1 18 GLU CB C 5.777 -15.165 3.613 1.00 . A A . 18 GLU CB 1 1
11 26875 1 1 18 GLU CD C 7.649 -16.574 4.674 1.00 . A A . 18 GLU CD 1 1
11 26876 1 1 18 GLU CG C 7.220 -15.692 3.500 1.00 . A A . 18 GLU CG 1 1
11 26877 1 1 18 GLU H H 3.227 -14.411 2.532 1.00 . A A . 18 GLU H 1 1
11 26878 1 1 18 GLU HA H 6.004 -13.385 2.386 1.00 . A A . 18 GLU HA 1 1
11 26879 1 1 18 GLU HB2 H 5.694 -14.598 4.536 1.00 . A A . 18 GLU HB2 1 1
11 26880 1 1 18 GLU HB3 H 5.102 -16.013 3.670 1.00 . A A . 18 GLU HB3 1 1
11 26881 1 1 18 GLU HG2 H 7.305 -16.258 2.573 1.00 . A A . 18 GLU HG2 1 1
11 26882 1 1 18 GLU HG3 H 7.894 -14.840 3.438 1.00 . A A . 18 GLU HG3 1 1
11 26883 1 1 18 GLU N N 3.960 -13.775 2.646 1.00 . A A . 18 GLU N 1 1
11 26884 1 1 18 GLU O O 4.459 -15.753 0.790 1.00 . A A . 18 GLU O 1 1
11 26885 1 1 18 GLU OE1 O 7.953 -16.035 5.756 1.00 . A A . 18 GLU OE1 1 1
11 26886 1 1 18 GLU OE2 O 7.684 -17.819 4.520 1.00 . A A . 18 GLU OE2 1 1
11 26887 1 1 19 ASN C C 7.045 -16.875 -0.916 1.00 . A A . 19 ASN C 1 1
11 26888 1 1 19 ASN CA C 6.546 -15.425 -1.045 1.00 . A A . 19 ASN CA 1 1
11 26889 1 1 19 ASN CB C 7.481 -14.599 -1.967 1.00 . A A . 19 ASN CB 1 1
11 26890 1 1 19 ASN CG C 7.586 -15.070 -3.423 1.00 . A A . 19 ASN CG 1 1
11 26891 1 1 19 ASN H H 7.185 -14.180 0.630 1.00 . A A . 19 ASN H 1 1
11 26892 1 1 19 ASN HA H 5.551 -15.440 -1.480 1.00 . A A . 19 ASN HA 1 1
11 26893 1 1 19 ASN HB2 H 7.128 -13.579 -1.984 1.00 . A A . 19 ASN HB2 1 1
11 26894 1 1 19 ASN HB3 H 8.482 -14.603 -1.539 1.00 . A A . 19 ASN HB3 1 1
11 26895 1 1 19 ASN HD21 H 9.482 -14.501 -3.490 1.00 . A A . 19 ASN HD21 1 1
11 26896 1 1 19 ASN HD22 H 8.849 -15.172 -4.946 1.00 . A A . 19 ASN HD22 1 1
11 26897 1 1 19 ASN N N 6.454 -14.793 0.305 1.00 . A A . 19 ASN N 1 1
11 26898 1 1 19 ASN ND2 N 8.758 -14.902 -4.010 1.00 . A A . 19 ASN ND2 1 1
11 26899 1 1 19 ASN O O 7.531 -17.268 0.153 1.00 . A A . 19 ASN O 1 1
11 26900 1 1 19 ASN OD1 O 6.633 -15.569 -4.015 1.00 . A A . 19 ASN OD1 1 1
11 26901 1 1 20 ALA C C 9.071 -18.905 -1.917 1.00 . A A . 20 ALA C 1 1
11 26902 1 1 20 ALA CA C 7.540 -18.998 -2.093 1.00 . A A . 20 ALA CA 1 1
11 26903 1 1 20 ALA CB C 7.182 -19.652 -3.433 1.00 . A A . 20 ALA CB 1 1
11 26904 1 1 20 ALA H H 6.393 -17.339 -2.760 1.00 . A A . 20 ALA H 1 1
11 26905 1 1 20 ALA HA H 7.128 -19.612 -1.297 1.00 . A A . 20 ALA HA 1 1
11 26906 1 1 20 ALA HB1 H 7.586 -19.069 -4.250 1.00 . A A . 20 ALA HB1 1 1
11 26907 1 1 20 ALA HB2 H 6.107 -19.705 -3.530 1.00 . A A . 20 ALA HB2 1 1
11 26908 1 1 20 ALA HB3 H 7.590 -20.658 -3.475 1.00 . A A . 20 ALA HB3 1 1
11 26909 1 1 20 ALA N N 6.924 -17.664 -1.998 1.00 . A A . 20 ALA N 1 1
11 26910 1 1 20 ALA O O 9.673 -19.743 -1.243 1.00 . A A . 20 ALA O 1 1
11 26911 1 1 21 LYS C C 11.366 -16.646 -1.129 1.00 . A A . 21 LYS C 1 1
11 26912 1 1 21 LYS CA C 11.127 -17.544 -2.374 1.00 . A A . 21 LYS CA 1 1
11 26913 1 1 21 LYS CB C 11.697 -16.874 -3.660 1.00 . A A . 21 LYS CB 1 1
11 26914 1 1 21 LYS CD C 11.615 -19.122 -4.989 1.00 . A A . 21 LYS CD 1 1
11 26915 1 1 21 LYS CE C 13.115 -19.476 -4.926 1.00 . A A . 21 LYS CE 1 1
11 26916 1 1 21 LYS CG C 11.333 -17.593 -4.987 1.00 . A A . 21 LYS CG 1 1
11 26917 1 1 21 LYS H H 9.180 -17.367 -3.225 1.00 . A A . 21 LYS H 1 1
11 26918 1 1 21 LYS HA H 11.655 -18.479 -2.211 1.00 . A A . 21 LYS HA 1 1
11 26919 1 1 21 LYS HB2 H 11.321 -15.854 -3.717 1.00 . A A . 21 LYS HB2 1 1
11 26920 1 1 21 LYS HB3 H 12.780 -16.834 -3.577 1.00 . A A . 21 LYS HB3 1 1
11 26921 1 1 21 LYS HD2 H 11.114 -19.572 -4.137 1.00 . A A . 21 LYS HD2 1 1
11 26922 1 1 21 LYS HD3 H 11.197 -19.546 -5.898 1.00 . A A . 21 LYS HD3 1 1
11 26923 1 1 21 LYS HE2 H 13.550 -19.018 -4.050 1.00 . A A . 21 LYS HE2 1 1
11 26924 1 1 21 LYS HE3 H 13.217 -20.552 -4.849 1.00 . A A . 21 LYS HE3 1 1
11 26925 1 1 21 LYS HG2 H 10.274 -17.443 -5.174 1.00 . A A . 21 LYS HG2 1 1
11 26926 1 1 21 LYS HG3 H 11.894 -17.131 -5.795 1.00 . A A . 21 LYS HG3 1 1
11 26927 1 1 21 LYS HZ1 H 14.832 -19.355 -6.103 1.00 . A A . 21 LYS HZ1 1 1
11 26928 1 1 21 LYS HZ2 H 13.858 -17.976 -6.171 1.00 . A A . 21 LYS HZ2 1 1
11 26929 1 1 21 LYS HZ3 H 13.399 -19.378 -6.989 1.00 . A A . 21 LYS HZ3 1 1
11 26930 1 1 21 LYS N N 9.686 -17.872 -2.555 1.00 . A A . 21 LYS N 1 1
11 26931 1 1 21 LYS NZ N 13.853 -19.013 -6.128 1.00 . A A . 21 LYS NZ 1 1
11 26932 1 1 21 LYS O O 12.494 -16.197 -0.874 1.00 . A A . 21 LYS O 1 1
11 26933 1 1 22 GLY C C 9.843 -14.299 0.917 1.00 . A A . 22 GLY C 1 1
11 26934 1 1 22 GLY CA C 10.327 -15.749 0.935 1.00 . A A . 22 GLY CA 1 1
11 26935 1 1 22 GLY H H 9.416 -16.659 -0.721 1.00 . A A . 22 GLY H 1 1
11 26936 1 1 22 GLY HA2 H 9.692 -16.320 1.600 1.00 . A A . 22 GLY HA2 1 1
11 26937 1 1 22 GLY HA3 H 11.342 -15.782 1.330 1.00 . A A . 22 GLY HA3 1 1
11 26938 1 1 22 GLY N N 10.287 -16.388 -0.378 1.00 . A A . 22 GLY N 1 1
11 26939 1 1 22 GLY O O 9.147 -13.894 1.844 1.00 . A A . 22 GLY O 1 1
11 26940 1 1 23 TRP C C 8.441 -11.714 0.266 1.00 . A A . 23 TRP C 1 1
11 26941 1 1 23 TRP CA C 9.776 -12.133 -0.393 1.00 . A A . 23 TRP CA 1 1
11 26942 1 1 23 TRP CB C 9.752 -11.763 -1.903 1.00 . A A . 23 TRP CB 1 1
11 26943 1 1 23 TRP CD1 C 12.038 -12.593 -2.735 1.00 . A A . 23 TRP CD1 1 1
11 26944 1 1 23 TRP CD2 C 11.649 -10.413 -3.083 1.00 . A A . 23 TRP CD2 1 1
11 26945 1 1 23 TRP CE2 C 12.924 -10.723 -3.577 1.00 . A A . 23 TRP CE2 1 1
11 26946 1 1 23 TRP CE3 C 11.174 -9.097 -3.189 1.00 . A A . 23 TRP CE3 1 1
11 26947 1 1 23 TRP CG C 11.101 -11.621 -2.540 1.00 . A A . 23 TRP CG 1 1
11 26948 1 1 23 TRP CH2 C 13.245 -8.489 -4.267 1.00 . A A . 23 TRP CH2 1 1
11 26949 1 1 23 TRP CZ2 C 13.733 -9.768 -4.172 1.00 . A A . 23 TRP CZ2 1 1
11 26950 1 1 23 TRP CZ3 C 11.977 -8.150 -3.781 1.00 . A A . 23 TRP CZ3 1 1
11 26951 1 1 23 TRP H H 10.432 -14.070 -0.990 1.00 . A A . 23 TRP H 1 1
11 26952 1 1 23 TRP HA H 10.591 -11.587 0.081 1.00 . A A . 23 TRP HA 1 1
11 26953 1 1 23 TRP HB2 H 9.216 -12.523 -2.449 1.00 . A A . 23 TRP HB2 1 1
11 26954 1 1 23 TRP HB3 H 9.234 -10.817 -2.033 1.00 . A A . 23 TRP HB3 1 1
11 26955 1 1 23 TRP HD1 H 11.919 -13.627 -2.439 1.00 . A A . 23 TRP HD1 1 1
11 26956 1 1 23 TRP HE1 H 13.941 -12.574 -3.592 1.00 . A A . 23 TRP HE1 1 1
11 26957 1 1 23 TRP HE3 H 10.193 -8.824 -2.817 1.00 . A A . 23 TRP HE3 1 1
11 26958 1 1 23 TRP HH2 H 13.846 -7.714 -4.723 1.00 . A A . 23 TRP HH2 1 1
11 26959 1 1 23 TRP HZ2 H 14.716 -10.011 -4.548 1.00 . A A . 23 TRP HZ2 1 1
11 26960 1 1 23 TRP HZ3 H 11.630 -7.128 -3.873 1.00 . A A . 23 TRP HZ3 1 1
11 26961 1 1 23 TRP N N 10.059 -13.593 -0.226 1.00 . A A . 23 TRP N 1 1
11 26962 1 1 23 TRP NE1 N 13.138 -12.063 -3.353 1.00 . A A . 23 TRP NE1 1 1
11 26963 1 1 23 TRP O O 7.363 -12.043 -0.236 1.00 . A A . 23 TRP O 1 1
11 26964 1 1 24 ARG C C 6.682 -9.439 1.778 1.00 . A A . 24 ARG C 1 1
11 26965 1 1 24 ARG CA C 7.378 -10.719 2.235 1.00 . A A . 24 ARG CA 1 1
11 26966 1 1 24 ARG CB C 7.798 -10.582 3.720 1.00 . A A . 24 ARG CB 1 1
11 26967 1 1 24 ARG CD C 8.891 -11.628 5.796 1.00 . A A . 24 ARG CD 1 1
11 26968 1 1 24 ARG CG C 8.724 -11.693 4.257 1.00 . A A . 24 ARG CG 1 1
11 26969 1 1 24 ARG CZ C 9.422 -9.888 7.529 1.00 . A A . 24 ARG CZ 1 1
11 26970 1 1 24 ARG H H 9.364 -10.502 1.570 1.00 . A A . 24 ARG H 1 1
11 26971 1 1 24 ARG HA H 6.688 -11.562 2.145 1.00 . A A . 24 ARG HA 1 1
11 26972 1 1 24 ARG HB2 H 8.314 -9.635 3.857 1.00 . A A . 24 ARG HB2 1 1
11 26973 1 1 24 ARG HB3 H 6.899 -10.571 4.329 1.00 . A A . 24 ARG HB3 1 1
11 26974 1 1 24 ARG HD2 H 8.025 -12.083 6.261 1.00 . A A . 24 ARG HD2 1 1
11 26975 1 1 24 ARG HD3 H 9.777 -12.187 6.072 1.00 . A A . 24 ARG HD3 1 1
11 26976 1 1 24 ARG HE H 8.813 -9.518 5.670 1.00 . A A . 24 ARG HE 1 1
11 26977 1 1 24 ARG HG2 H 8.305 -12.658 3.992 1.00 . A A . 24 ARG HG2 1 1
11 26978 1 1 24 ARG HG3 H 9.700 -11.592 3.788 1.00 . A A . 24 ARG HG3 1 1
11 26979 1 1 24 ARG HH11 H 9.749 -11.764 8.236 1.00 . A A . 24 ARG HH11 1 1
11 26980 1 1 24 ARG HH12 H 10.065 -10.479 9.357 1.00 . A A . 24 ARG HH12 1 1
11 26981 1 1 24 ARG HH21 H 9.118 -7.917 7.193 1.00 . A A . 24 ARG HH21 1 1
11 26982 1 1 24 ARG HH22 H 9.711 -8.325 8.767 1.00 . A A . 24 ARG HH22 1 1
11 26983 1 1 24 ARG N N 8.530 -10.977 1.381 1.00 . A A . 24 ARG N 1 1
11 26984 1 1 24 ARG NE N 9.025 -10.243 6.301 1.00 . A A . 24 ARG NE 1 1
11 26985 1 1 24 ARG NH1 N 9.772 -10.784 8.445 1.00 . A A . 24 ARG NH1 1 1
11 26986 1 1 24 ARG NH2 N 9.416 -8.612 7.853 1.00 . A A . 24 ARG NH2 1 1
11 26987 1 1 24 ARG O O 7.303 -8.372 1.744 1.00 . A A . 24 ARG O 1 1
11 26988 1 1 25 LYS C C 4.115 -7.802 2.391 1.00 . A A . 25 LYS C 1 1
11 26989 1 1 25 LYS CA C 4.566 -8.409 1.070 1.00 . A A . 25 LYS CA 1 1
11 26990 1 1 25 LYS CB C 3.358 -8.855 0.208 1.00 . A A . 25 LYS CB 1 1
11 26991 1 1 25 LYS CD C 2.512 -10.003 -1.925 1.00 . A A . 25 LYS CD 1 1
11 26992 1 1 25 LYS CE C 1.806 -8.770 -2.509 1.00 . A A . 25 LYS CE 1 1
11 26993 1 1 25 LYS CG C 3.742 -9.637 -1.072 1.00 . A A . 25 LYS CG 1 1
11 26994 1 1 25 LYS H H 4.989 -10.449 1.436 1.00 . A A . 25 LYS H 1 1
11 26995 1 1 25 LYS HA H 5.169 -7.688 0.515 1.00 . A A . 25 LYS HA 1 1
11 26996 1 1 25 LYS HB2 H 2.712 -9.491 0.811 1.00 . A A . 25 LYS HB2 1 1
11 26997 1 1 25 LYS HB3 H 2.800 -7.971 -0.083 1.00 . A A . 25 LYS HB3 1 1
11 26998 1 1 25 LYS HD2 H 2.825 -10.643 -2.744 1.00 . A A . 25 LYS HD2 1 1
11 26999 1 1 25 LYS HD3 H 1.809 -10.549 -1.303 1.00 . A A . 25 LYS HD3 1 1
11 27000 1 1 25 LYS HE2 H 1.704 -8.013 -1.739 1.00 . A A . 25 LYS HE2 1 1
11 27001 1 1 25 LYS HE3 H 2.397 -8.372 -3.324 1.00 . A A . 25 LYS HE3 1 1
11 27002 1 1 25 LYS HG2 H 4.415 -9.027 -1.669 1.00 . A A . 25 LYS HG2 1 1
11 27003 1 1 25 LYS HG3 H 4.258 -10.549 -0.786 1.00 . A A . 25 LYS HG3 1 1
11 27004 1 1 25 LYS HZ1 H -0.174 -9.355 -2.223 1.00 . A A . 25 LYS HZ1 1 1
11 27005 1 1 25 LYS HZ2 H 0.514 -9.913 -3.667 1.00 . A A . 25 LYS HZ2 1 1
11 27006 1 1 25 LYS HZ3 H 0.056 -8.294 -3.524 1.00 . A A . 25 LYS HZ3 1 1
11 27007 1 1 25 LYS N N 5.400 -9.557 1.417 1.00 . A A . 25 LYS N 1 1
11 27008 1 1 25 LYS NZ N 0.457 -9.107 -3.017 1.00 . A A . 25 LYS NZ 1 1
11 27009 1 1 25 LYS O O 3.245 -8.357 3.053 1.00 . A A . 25 LYS O 1 1
11 27010 1 1 26 GLU C C 4.427 -4.641 4.156 1.00 . A A . 26 GLU C 1 1
11 27011 1 1 26 GLU CA C 4.600 -6.171 4.170 1.00 . A A . 26 GLU CA 1 1
11 27012 1 1 26 GLU CB C 5.806 -6.584 5.071 1.00 . A A . 26 GLU CB 1 1
11 27013 1 1 26 GLU CD C 8.367 -6.601 5.399 1.00 . A A . 26 GLU CD 1 1
11 27014 1 1 26 GLU CG C 7.178 -6.032 4.614 1.00 . A A . 26 GLU CG 1 1
11 27015 1 1 26 GLU H H 5.465 -6.333 2.238 1.00 . A A . 26 GLU H 1 1
11 27016 1 1 26 GLU HA H 3.694 -6.606 4.596 1.00 . A A . 26 GLU HA 1 1
11 27017 1 1 26 GLU HB2 H 5.621 -6.239 6.087 1.00 . A A . 26 GLU HB2 1 1
11 27018 1 1 26 GLU HB3 H 5.866 -7.669 5.088 1.00 . A A . 26 GLU HB3 1 1
11 27019 1 1 26 GLU HG2 H 7.312 -6.262 3.560 1.00 . A A . 26 GLU HG2 1 1
11 27020 1 1 26 GLU HG3 H 7.173 -4.951 4.728 1.00 . A A . 26 GLU HG3 1 1
11 27021 1 1 26 GLU N N 4.789 -6.732 2.826 1.00 . A A . 26 GLU N 1 1
11 27022 1 1 26 GLU O O 4.789 -3.940 3.194 1.00 . A A . 26 GLU O 1 1
11 27023 1 1 26 GLU OE1 O 8.660 -6.109 6.513 1.00 . A A . 26 GLU OE1 1 1
11 27024 1 1 26 GLU OE2 O 9.007 -7.562 4.916 1.00 . A A . 26 GLU OE2 1 1
11 27025 1 1 27 LEU C C 4.714 -2.539 6.790 1.00 . A A . 27 LEU C 1 1
11 27026 1 1 27 LEU CA C 3.715 -2.777 5.632 1.00 . A A . 27 LEU CA 1 1
11 27027 1 1 27 LEU CB C 2.266 -2.465 6.083 1.00 . A A . 27 LEU CB 1 1
11 27028 1 1 27 LEU CD1 C 2.260 0.087 5.662 1.00 . A A . 27 LEU CD1 1 1
11 27029 1 1 27 LEU CD2 C 0.623 -0.963 7.329 1.00 . A A . 27 LEU CD2 1 1
11 27030 1 1 27 LEU CG C 2.020 -1.046 6.688 1.00 . A A . 27 LEU CG 1 1
11 27031 1 1 27 LEU H H 3.414 -4.825 5.849 1.00 . A A . 27 LEU H 1 1
11 27032 1 1 27 LEU HA H 3.976 -2.150 4.780 1.00 . A A . 27 LEU HA 1 1
11 27033 1 1 27 LEU HB2 H 1.609 -2.594 5.226 1.00 . A A . 27 LEU HB2 1 1
11 27034 1 1 27 LEU HB3 H 1.985 -3.204 6.829 1.00 . A A . 27 LEU HB3 1 1
11 27035 1 1 27 LEU HD11 H 1.592 -0.028 4.815 1.00 . A A . 27 LEU HD11 1 1
11 27036 1 1 27 LEU HD12 H 3.283 0.046 5.315 1.00 . A A . 27 LEU HD12 1 1
11 27037 1 1 27 LEU HD13 H 2.087 1.049 6.129 1.00 . A A . 27 LEU HD13 1 1
11 27038 1 1 27 LEU HD21 H 0.504 -0.005 7.817 1.00 . A A . 27 LEU HD21 1 1
11 27039 1 1 27 LEU HD22 H 0.517 -1.747 8.068 1.00 . A A . 27 LEU HD22 1 1
11 27040 1 1 27 LEU HD23 H -0.141 -1.076 6.572 1.00 . A A . 27 LEU HD23 1 1
11 27041 1 1 27 LEU HG H 2.740 -0.890 7.484 1.00 . A A . 27 LEU HG 1 1
11 27042 1 1 27 LEU N N 3.814 -4.175 5.247 1.00 . A A . 27 LEU N 1 1
11 27043 1 1 27 LEU O O 4.656 -3.196 7.841 1.00 . A A . 27 LEU O 1 1
11 27044 1 1 28 ASN C C 6.875 0.257 7.542 1.00 . A A . 28 ASN C 1 1
11 27045 1 1 28 ASN CA C 6.676 -1.263 7.554 1.00 . A A . 28 ASN CA 1 1
11 27046 1 1 28 ASN CB C 7.989 -2.045 7.228 1.00 . A A . 28 ASN CB 1 1
11 27047 1 1 28 ASN CG C 8.718 -1.658 5.923 1.00 . A A . 28 ASN CG 1 1
11 27048 1 1 28 ASN H H 5.650 -1.201 5.698 1.00 . A A . 28 ASN H 1 1
11 27049 1 1 28 ASN HA H 6.330 -1.551 8.548 1.00 . A A . 28 ASN HA 1 1
11 27050 1 1 28 ASN HB2 H 8.686 -1.902 8.042 1.00 . A A . 28 ASN HB2 1 1
11 27051 1 1 28 ASN HB3 H 7.753 -3.101 7.173 1.00 . A A . 28 ASN HB3 1 1
11 27052 1 1 28 ASN HD21 H 7.047 -1.123 4.972 1.00 . A A . 28 ASN HD21 1 1
11 27053 1 1 28 ASN HD22 H 8.504 -0.928 4.079 1.00 . A A . 28 ASN HD22 1 1
11 27054 1 1 28 ASN N N 5.641 -1.626 6.575 1.00 . A A . 28 ASN N 1 1
11 27055 1 1 28 ASN ND2 N 8.013 -1.196 4.887 1.00 . A A . 28 ASN ND2 1 1
11 27056 1 1 28 ASN O O 6.254 0.941 6.754 1.00 . A A . 28 ASN O 1 1
11 27057 1 1 28 ASN OD1 O 9.932 -1.803 5.837 1.00 . A A . 28 ASN OD1 1 1
11 27058 1 1 29 ARG C C 9.570 2.228 8.030 1.00 . A A . 29 ARG C 1 1
11 27059 1 1 29 ARG CA C 8.108 2.195 8.444 1.00 . A A . 29 ARG CA 1 1
11 27060 1 1 29 ARG CB C 7.931 2.889 9.817 1.00 . A A . 29 ARG CB 1 1
11 27061 1 1 29 ARG CD C 6.292 3.910 11.507 1.00 . A A . 29 ARG CD 1 1
11 27062 1 1 29 ARG CG C 6.469 2.997 10.282 1.00 . A A . 29 ARG CG 1 1
11 27063 1 1 29 ARG CZ C 6.151 6.403 11.834 1.00 . A A . 29 ARG CZ 1 1
11 27064 1 1 29 ARG H H 7.990 0.232 9.191 1.00 . A A . 29 ARG H 1 1
11 27065 1 1 29 ARG HA H 7.517 2.734 7.699 1.00 . A A . 29 ARG HA 1 1
11 27066 1 1 29 ARG HB2 H 8.488 2.329 10.566 1.00 . A A . 29 ARG HB2 1 1
11 27067 1 1 29 ARG HB3 H 8.345 3.891 9.757 1.00 . A A . 29 ARG HB3 1 1
11 27068 1 1 29 ARG HD2 H 5.259 3.858 11.834 1.00 . A A . 29 ARG HD2 1 1
11 27069 1 1 29 ARG HD3 H 6.933 3.557 12.308 1.00 . A A . 29 ARG HD3 1 1
11 27070 1 1 29 ARG HE H 7.302 5.458 10.491 1.00 . A A . 29 ARG HE 1 1
11 27071 1 1 29 ARG HG2 H 5.872 3.395 9.472 1.00 . A A . 29 ARG HG2 1 1
11 27072 1 1 29 ARG HG3 H 6.107 2.002 10.531 1.00 . A A . 29 ARG HG3 1 1
11 27073 1 1 29 ARG HH11 H 4.984 5.371 13.131 1.00 . A A . 29 ARG HH11 1 1
11 27074 1 1 29 ARG HH12 H 4.932 7.092 13.297 1.00 . A A . 29 ARG HH12 1 1
11 27075 1 1 29 ARG HH21 H 7.172 7.742 10.689 1.00 . A A . 29 ARG HH21 1 1
11 27076 1 1 29 ARG HH22 H 6.162 8.433 11.921 1.00 . A A . 29 ARG HH22 1 1
11 27077 1 1 29 ARG N N 7.667 0.791 8.473 1.00 . A A . 29 ARG N 1 1
11 27078 1 1 29 ARG NE N 6.640 5.318 11.201 1.00 . A A . 29 ARG NE 1 1
11 27079 1 1 29 ARG NH1 N 5.287 6.277 12.833 1.00 . A A . 29 ARG NH1 1 1
11 27080 1 1 29 ARG NH2 N 6.526 7.623 11.451 1.00 . A A . 29 ARG NH2 1 1
11 27081 1 1 29 ARG O O 10.407 1.575 8.664 1.00 . A A . 29 ARG O 1 1
11 27082 1 1 30 VAL C C 11.581 4.636 6.349 1.00 . A A . 30 VAL C 1 1
11 27083 1 1 30 VAL CA C 11.202 3.141 6.386 1.00 . A A . 30 VAL CA 1 1
11 27084 1 1 30 VAL CB C 11.272 2.513 4.929 1.00 . A A . 30 VAL CB 1 1
11 27085 1 1 30 VAL CG1 C 12.576 2.874 4.174 1.00 . A A . 30 VAL CG1 1 1
11 27086 1 1 30 VAL CG2 C 11.099 0.981 4.979 1.00 . A A . 30 VAL CG2 1 1
11 27087 1 1 30 VAL H H 9.124 3.484 6.550 1.00 . A A . 30 VAL H 1 1
11 27088 1 1 30 VAL HA H 11.918 2.615 7.023 1.00 . A A . 30 VAL HA 1 1
11 27089 1 1 30 VAL HB H 10.445 2.920 4.356 1.00 . A A . 30 VAL HB 1 1
11 27090 1 1 30 VAL HG11 H 13.439 2.522 4.731 1.00 . A A . 30 VAL HG11 1 1
11 27091 1 1 30 VAL HG12 H 12.646 3.949 4.058 1.00 . A A . 30 VAL HG12 1 1
11 27092 1 1 30 VAL HG13 H 12.573 2.414 3.192 1.00 . A A . 30 VAL HG13 1 1
11 27093 1 1 30 VAL HG21 H 10.143 0.736 5.439 1.00 . A A . 30 VAL HG21 1 1
11 27094 1 1 30 VAL HG22 H 11.894 0.534 5.564 1.00 . A A . 30 VAL HG22 1 1
11 27095 1 1 30 VAL HG23 H 11.118 0.572 3.977 1.00 . A A . 30 VAL HG23 1 1
11 27096 1 1 30 VAL N N 9.859 2.987 6.965 1.00 . A A . 30 VAL N 1 1
11 27097 1 1 30 VAL O O 10.735 5.496 6.087 1.00 . A A . 30 VAL O 1 1
11 27098 1 1 31 SER C C 14.201 6.189 5.094 1.00 . A A . 31 SER C 1 1
11 27099 1 1 31 SER CA C 13.454 6.238 6.423 1.00 . A A . 31 SER CA 1 1
11 27100 1 1 31 SER CB C 14.414 6.572 7.585 1.00 . A A . 31 SER CB 1 1
11 27101 1 1 31 SER H H 13.465 4.177 6.791 1.00 . A A . 31 SER H 1 1
11 27102 1 1 31 SER HA H 12.659 6.988 6.377 1.00 . A A . 31 SER HA 1 1
11 27103 1 1 31 SER HB2 H 13.847 6.680 8.499 1.00 . A A . 31 SER HB2 1 1
11 27104 1 1 31 SER HB3 H 15.127 5.768 7.709 1.00 . A A . 31 SER HB3 1 1
11 27105 1 1 31 SER HG H 14.913 8.422 8.039 1.00 . A A . 31 SER HG 1 1
11 27106 1 1 31 SER N N 12.864 4.919 6.599 1.00 . A A . 31 SER N 1 1
11 27107 1 1 31 SER O O 14.955 5.231 4.842 1.00 . A A . 31 SER O 1 1
11 27108 1 1 31 SER OG O 15.130 7.782 7.354 1.00 . A A . 31 SER OG 1 1
11 27109 1 1 32 TRP C C 15.670 8.370 3.007 1.00 . A A . 32 TRP C 1 1
11 27110 1 1 32 TRP CA C 14.614 7.271 2.929 1.00 . A A . 32 TRP CA 1 1
11 27111 1 1 32 TRP CB C 13.594 7.557 1.804 1.00 . A A . 32 TRP CB 1 1
11 27112 1 1 32 TRP CD1 C 11.504 6.039 2.061 1.00 . A A . 32 TRP CD1 1 1
11 27113 1 1 32 TRP CD2 C 12.968 5.351 0.502 1.00 . A A . 32 TRP CD2 1 1
11 27114 1 1 32 TRP CE2 C 11.876 4.465 0.520 1.00 . A A . 32 TRP CE2 1 1
11 27115 1 1 32 TRP CE3 C 14.013 5.117 -0.405 1.00 . A A . 32 TRP CE3 1 1
11 27116 1 1 32 TRP CG C 12.705 6.373 1.481 1.00 . A A . 32 TRP CG 1 1
11 27117 1 1 32 TRP CH2 C 12.836 3.151 -1.197 1.00 . A A . 32 TRP CH2 1 1
11 27118 1 1 32 TRP CZ2 C 11.800 3.360 -0.324 1.00 . A A . 32 TRP CZ2 1 1
11 27119 1 1 32 TRP CZ3 C 13.937 4.021 -1.243 1.00 . A A . 32 TRP CZ3 1 1
11 27120 1 1 32 TRP H H 13.272 7.835 4.465 1.00 . A A . 32 TRP H 1 1
11 27121 1 1 32 TRP HA H 15.115 6.324 2.711 1.00 . A A . 32 TRP HA 1 1
11 27122 1 1 32 TRP HB2 H 12.962 8.390 2.096 1.00 . A A . 32 TRP HB2 1 1
11 27123 1 1 32 TRP HB3 H 14.124 7.829 0.896 1.00 . A A . 32 TRP HB3 1 1
11 27124 1 1 32 TRP HD1 H 11.029 6.604 2.854 1.00 . A A . 32 TRP HD1 1 1
11 27125 1 1 32 TRP HE1 H 10.120 4.497 1.674 1.00 . A A . 32 TRP HE1 1 1
11 27126 1 1 32 TRP HE3 H 14.872 5.775 -0.450 1.00 . A A . 32 TRP HE3 1 1
11 27127 1 1 32 TRP HH2 H 12.817 2.303 -1.870 1.00 . A A . 32 TRP HH2 1 1
11 27128 1 1 32 TRP HZ2 H 10.956 2.683 -0.302 1.00 . A A . 32 TRP HZ2 1 1
11 27129 1 1 32 TRP HZ3 H 14.737 3.825 -1.946 1.00 . A A . 32 TRP HZ3 1 1
11 27130 1 1 32 TRP N N 13.940 7.160 4.225 1.00 . A A . 32 TRP N 1 1
11 27131 1 1 32 TRP NE1 N 10.997 4.904 1.475 1.00 . A A . 32 TRP NE1 1 1
11 27132 1 1 32 TRP O O 15.335 9.520 3.285 1.00 . A A . 32 TRP O 1 1
11 27133 1 1 33 ASN C C 18.321 9.653 4.047 1.00 . A A . 33 ASN C 1 1
11 27134 1 1 33 ASN CA C 18.100 8.887 2.716 1.00 . A A . 33 ASN CA 1 1
11 27135 1 1 33 ASN CB C 17.920 9.854 1.482 1.00 . A A . 33 ASN CB 1 1
11 27136 1 1 33 ASN CG C 19.125 9.918 0.546 1.00 . A A . 33 ASN CG 1 1
11 27137 1 1 33 ASN H H 17.097 7.017 2.669 1.00 . A A . 33 ASN H 1 1
11 27138 1 1 33 ASN HA H 18.972 8.262 2.547 1.00 . A A . 33 ASN HA 1 1
11 27139 1 1 33 ASN HB2 H 17.080 9.527 0.887 1.00 . A A . 33 ASN HB2 1 1
11 27140 1 1 33 ASN HB3 H 17.713 10.864 1.832 1.00 . A A . 33 ASN HB3 1 1
11 27141 1 1 33 ASN HD21 H 18.546 11.697 -0.108 1.00 . A A . 33 ASN HD21 1 1
11 27142 1 1 33 ASN HD22 H 19.951 11.043 -0.860 1.00 . A A . 33 ASN HD22 1 1
11 27143 1 1 33 ASN N N 16.943 7.973 2.805 1.00 . A A . 33 ASN N 1 1
11 27144 1 1 33 ASN ND2 N 19.229 11.002 -0.204 1.00 . A A . 33 ASN ND2 1 1
11 27145 1 1 33 ASN O O 18.667 10.836 4.038 1.00 . A A . 33 ASN O 1 1
11 27146 1 1 33 ASN OD1 O 19.925 8.983 0.463 1.00 . A A . 33 ASN OD1 1 1
11 27147 1 1 34 ASP C C 17.269 10.643 6.829 1.00 . A A . 34 ASP C 1 1
11 27148 1 1 34 ASP CA C 18.239 9.447 6.568 1.00 . A A . 34 ASP CA 1 1
11 27149 1 1 34 ASP CB C 19.730 9.800 6.883 1.00 . A A . 34 ASP CB 1 1
11 27150 1 1 34 ASP CG C 20.008 10.068 8.378 1.00 . A A . 34 ASP CG 1 1
11 27151 1 1 34 ASP H H 17.924 7.975 5.072 1.00 . A A . 34 ASP H 1 1
11 27152 1 1 34 ASP HA H 17.933 8.637 7.221 1.00 . A A . 34 ASP HA 1 1
11 27153 1 1 34 ASP HB2 H 20.362 8.978 6.566 1.00 . A A . 34 ASP HB2 1 1
11 27154 1 1 34 ASP HB3 H 20.006 10.682 6.307 1.00 . A A . 34 ASP HB3 1 1
11 27155 1 1 34 ASP N N 18.121 8.925 5.175 1.00 . A A . 34 ASP N 1 1
11 27156 1 1 34 ASP O O 17.485 11.470 7.722 1.00 . A A . 34 ASP O 1 1
11 27157 1 1 34 ASP OD1 O 19.922 9.116 9.184 1.00 . A A . 34 ASP OD1 1 1
11 27158 1 1 34 ASP OD2 O 20.297 11.231 8.754 1.00 . A A . 34 ASP OD2 1 1
11 27159 1 1 35 ALA C C 13.984 11.316 7.050 1.00 . A A . 35 ALA C 1 1
11 27160 1 1 35 ALA CA C 15.154 11.772 6.164 1.00 . A A . 35 ALA CA 1 1
11 27161 1 1 35 ALA CB C 14.694 12.181 4.751 1.00 . A A . 35 ALA CB 1 1
11 27162 1 1 35 ALA H H 15.986 9.956 5.444 1.00 . A A . 35 ALA H 1 1
11 27163 1 1 35 ALA HA H 15.615 12.642 6.631 1.00 . A A . 35 ALA HA 1 1
11 27164 1 1 35 ALA HB1 H 14.229 11.336 4.256 1.00 . A A . 35 ALA HB1 1 1
11 27165 1 1 35 ALA HB2 H 15.551 12.502 4.175 1.00 . A A . 35 ALA HB2 1 1
11 27166 1 1 35 ALA HB3 H 13.982 12.995 4.813 1.00 . A A . 35 ALA HB3 1 1
11 27167 1 1 35 ALA N N 16.158 10.692 6.067 1.00 . A A . 35 ALA N 1 1
11 27168 1 1 35 ALA O O 14.142 10.376 7.841 1.00 . A A . 35 ALA O 1 1
11 27169 1 1 36 GLU C C 11.239 10.187 7.612 1.00 . A A . 36 GLU C 1 1
11 27170 1 1 36 GLU CA C 11.609 11.705 7.700 1.00 . A A . 36 GLU CA 1 1
11 27171 1 1 36 GLU CB C 10.433 12.589 7.177 1.00 . A A . 36 GLU CB 1 1
11 27172 1 1 36 GLU CD C 8.872 13.112 5.195 1.00 . A A . 36 GLU CD 1 1
11 27173 1 1 36 GLU CG C 10.219 12.532 5.643 1.00 . A A . 36 GLU CG 1 1
11 27174 1 1 36 GLU H H 12.863 12.854 6.433 1.00 . A A . 36 GLU H 1 1
11 27175 1 1 36 GLU HA H 11.792 11.965 8.735 1.00 . A A . 36 GLU HA 1 1
11 27176 1 1 36 GLU HB2 H 9.513 12.278 7.668 1.00 . A A . 36 GLU HB2 1 1
11 27177 1 1 36 GLU HB3 H 10.631 13.621 7.452 1.00 . A A . 36 GLU HB3 1 1
11 27178 1 1 36 GLU HG2 H 11.021 13.082 5.157 1.00 . A A . 36 GLU HG2 1 1
11 27179 1 1 36 GLU HG3 H 10.278 11.494 5.325 1.00 . A A . 36 GLU HG3 1 1
11 27180 1 1 36 GLU N N 12.843 12.027 6.958 1.00 . A A . 36 GLU N 1 1
11 27181 1 1 36 GLU O O 11.119 9.637 6.503 1.00 . A A . 36 GLU O 1 1
11 27182 1 1 36 GLU OE1 O 8.772 14.338 4.988 1.00 . A A . 36 GLU OE1 1 1
11 27183 1 1 36 GLU OE2 O 7.903 12.336 5.064 1.00 . A A . 36 GLU OE2 1 1
11 27184 1 1 37 PRO C C 9.130 8.035 8.504 1.00 . A A . 37 PRO C 1 1
11 27185 1 1 37 PRO CA C 10.641 8.081 8.827 1.00 . A A . 37 PRO CA 1 1
11 27186 1 1 37 PRO CB C 10.957 7.636 10.279 1.00 . A A . 37 PRO CB 1 1
11 27187 1 1 37 PRO CD C 11.470 9.983 10.147 1.00 . A A . 37 PRO CD 1 1
11 27188 1 1 37 PRO CG C 10.955 8.907 11.081 1.00 . A A . 37 PRO CG 1 1
11 27189 1 1 37 PRO HA H 11.187 7.456 8.120 1.00 . A A . 37 PRO HA 1 1
11 27190 1 1 37 PRO HB2 H 10.203 6.936 10.637 1.00 . A A . 37 PRO HB2 1 1
11 27191 1 1 37 PRO HB3 H 11.937 7.166 10.323 1.00 . A A . 37 PRO HB3 1 1
11 27192 1 1 37 PRO HD2 H 10.975 10.926 10.342 1.00 . A A . 37 PRO HD2 1 1
11 27193 1 1 37 PRO HD3 H 12.545 10.098 10.248 1.00 . A A . 37 PRO HD3 1 1
11 27194 1 1 37 PRO HG2 H 9.942 9.134 11.408 1.00 . A A . 37 PRO HG2 1 1
11 27195 1 1 37 PRO HG3 H 11.609 8.815 11.941 1.00 . A A . 37 PRO HG3 1 1
11 27196 1 1 37 PRO N N 11.124 9.476 8.786 1.00 . A A . 37 PRO N 1 1
11 27197 1 1 37 PRO O O 8.300 8.604 9.229 1.00 . A A . 37 PRO O 1 1
11 27198 1 1 38 LYS C C 6.939 5.945 6.646 1.00 . A A . 38 LYS C 1 1
11 27199 1 1 38 LYS CA C 7.443 7.375 6.823 1.00 . A A . 38 LYS CA 1 1
11 27200 1 1 38 LYS CB C 7.504 8.119 5.464 1.00 . A A . 38 LYS CB 1 1
11 27201 1 1 38 LYS CD C 8.604 8.308 3.139 1.00 . A A . 38 LYS CD 1 1
11 27202 1 1 38 LYS CE C 9.453 9.545 3.454 1.00 . A A . 38 LYS CE 1 1
11 27203 1 1 38 LYS CG C 8.379 7.424 4.388 1.00 . A A . 38 LYS CG 1 1
11 27204 1 1 38 LYS H H 9.437 6.725 7.024 1.00 . A A . 38 LYS H 1 1
11 27205 1 1 38 LYS HA H 6.771 7.902 7.496 1.00 . A A . 38 LYS HA 1 1
11 27206 1 1 38 LYS HB2 H 6.497 8.218 5.069 1.00 . A A . 38 LYS HB2 1 1
11 27207 1 1 38 LYS HB3 H 7.901 9.115 5.638 1.00 . A A . 38 LYS HB3 1 1
11 27208 1 1 38 LYS HD2 H 9.109 7.722 2.379 1.00 . A A . 38 LYS HD2 1 1
11 27209 1 1 38 LYS HD3 H 7.640 8.629 2.755 1.00 . A A . 38 LYS HD3 1 1
11 27210 1 1 38 LYS HE2 H 8.969 10.120 4.235 1.00 . A A . 38 LYS HE2 1 1
11 27211 1 1 38 LYS HE3 H 10.430 9.225 3.801 1.00 . A A . 38 LYS HE3 1 1
11 27212 1 1 38 LYS HG2 H 9.344 7.181 4.823 1.00 . A A . 38 LYS HG2 1 1
11 27213 1 1 38 LYS HG3 H 7.891 6.502 4.083 1.00 . A A . 38 LYS HG3 1 1
11 27214 1 1 38 LYS HZ1 H 10.100 9.889 1.503 1.00 . A A . 38 LYS HZ1 1 1
11 27215 1 1 38 LYS HZ2 H 10.218 11.239 2.509 1.00 . A A . 38 LYS HZ2 1 1
11 27216 1 1 38 LYS HZ3 H 8.712 10.752 1.920 1.00 . A A . 38 LYS HZ3 1 1
11 27217 1 1 38 LYS N N 8.785 7.341 7.419 1.00 . A A . 38 LYS N 1 1
11 27218 1 1 38 LYS NZ N 9.632 10.415 2.266 1.00 . A A . 38 LYS NZ 1 1
11 27219 1 1 38 LYS O O 7.715 4.989 6.778 1.00 . A A . 38 LYS O 1 1
11 27220 1 1 39 TYR C C 5.229 3.971 4.779 1.00 . A A . 39 TYR C 1 1
11 27221 1 1 39 TYR CA C 5.011 4.491 6.201 1.00 . A A . 39 TYR CA 1 1
11 27222 1 1 39 TYR CB C 3.516 4.600 6.526 1.00 . A A . 39 TYR CB 1 1
11 27223 1 1 39 TYR CD1 C 3.152 4.259 9.027 1.00 . A A . 39 TYR CD1 1 1
11 27224 1 1 39 TYR CD2 C 3.117 6.495 8.197 1.00 . A A . 39 TYR CD2 1 1
11 27225 1 1 39 TYR CE1 C 2.917 4.729 10.304 1.00 . A A . 39 TYR CE1 1 1
11 27226 1 1 39 TYR CE2 C 2.886 6.961 9.468 1.00 . A A . 39 TYR CE2 1 1
11 27227 1 1 39 TYR CG C 3.255 5.127 7.945 1.00 . A A . 39 TYR CG 1 1
11 27228 1 1 39 TYR CZ C 2.784 6.080 10.513 1.00 . A A . 39 TYR CZ 1 1
11 27229 1 1 39 TYR H H 5.075 6.587 6.245 1.00 . A A . 39 TYR H 1 1
11 27230 1 1 39 TYR HA H 5.473 3.803 6.913 1.00 . A A . 39 TYR HA 1 1
11 27231 1 1 39 TYR HB2 H 3.041 5.274 5.813 1.00 . A A . 39 TYR HB2 1 1
11 27232 1 1 39 TYR HB3 H 3.054 3.622 6.433 1.00 . A A . 39 TYR HB3 1 1
11 27233 1 1 39 TYR HD1 H 3.254 3.194 8.858 1.00 . A A . 39 TYR HD1 1 1
11 27234 1 1 39 TYR HD2 H 3.191 7.196 7.373 1.00 . A A . 39 TYR HD2 1 1
11 27235 1 1 39 TYR HE1 H 2.835 4.033 11.131 1.00 . A A . 39 TYR HE1 1 1
11 27236 1 1 39 TYR HE2 H 2.785 8.019 9.642 1.00 . A A . 39 TYR HE2 1 1
11 27237 1 1 39 TYR HH H 1.809 7.171 11.751 1.00 . A A . 39 TYR HH 1 1
11 27238 1 1 39 TYR N N 5.645 5.797 6.361 1.00 . A A . 39 TYR N 1 1
11 27239 1 1 39 TYR O O 4.809 4.579 3.809 1.00 . A A . 39 TYR O 1 1
11 27240 1 1 39 TYR OH O 2.545 6.555 11.778 1.00 . A A . 39 TYR OH 1 1
11 27241 1 1 40 ASP C C 5.569 0.881 3.284 1.00 . A A . 40 ASP C 1 1
11 27242 1 1 40 ASP CA C 6.318 2.206 3.460 1.00 . A A . 40 ASP CA 1 1
11 27243 1 1 40 ASP CB C 7.844 1.980 3.548 1.00 . A A . 40 ASP CB 1 1
11 27244 1 1 40 ASP CG C 8.477 1.577 2.207 1.00 . A A . 40 ASP CG 1 1
11 27245 1 1 40 ASP H H 6.012 2.368 5.543 1.00 . A A . 40 ASP H 1 1
11 27246 1 1 40 ASP HA H 6.094 2.865 2.623 1.00 . A A . 40 ASP HA 1 1
11 27247 1 1 40 ASP HB2 H 8.316 2.898 3.897 1.00 . A A . 40 ASP HB2 1 1
11 27248 1 1 40 ASP HB3 H 8.050 1.203 4.279 1.00 . A A . 40 ASP HB3 1 1
11 27249 1 1 40 ASP N N 5.872 2.829 4.705 1.00 . A A . 40 ASP N 1 1
11 27250 1 1 40 ASP O O 5.443 0.116 4.243 1.00 . A A . 40 ASP O 1 1
11 27251 1 1 40 ASP OD1 O 8.893 2.488 1.446 1.00 . A A . 40 ASP OD1 1 1
11 27252 1 1 40 ASP OD2 O 8.552 0.358 1.903 1.00 . A A . 40 ASP OD2 1 1
11 27253 1 1 41 ILE C C 4.728 -1.206 0.441 1.00 . A A . 41 ILE C 1 1
11 27254 1 1 41 ILE CA C 4.325 -0.650 1.814 1.00 . A A . 41 ILE CA 1 1
11 27255 1 1 41 ILE CB C 2.755 -0.474 1.949 1.00 . A A . 41 ILE CB 1 1
11 27256 1 1 41 ILE CD1 C 0.491 -1.762 1.827 1.00 . A A . 41 ILE CD1 1 1
11 27257 1 1 41 ILE CG1 C 2.004 -1.818 1.655 1.00 . A A . 41 ILE CG1 1 1
11 27258 1 1 41 ILE CG2 C 2.222 0.685 1.078 1.00 . A A . 41 ILE CG2 1 1
11 27259 1 1 41 ILE H H 5.218 1.232 1.330 1.00 . A A . 41 ILE H 1 1
11 27260 1 1 41 ILE HA H 4.637 -1.375 2.574 1.00 . A A . 41 ILE HA 1 1
11 27261 1 1 41 ILE HB H 2.560 -0.200 2.981 1.00 . A A . 41 ILE HB 1 1
11 27262 1 1 41 ILE HD11 H 0.065 -1.060 1.123 1.00 . A A . 41 ILE HD11 1 1
11 27263 1 1 41 ILE HD12 H 0.251 -1.455 2.835 1.00 . A A . 41 ILE HD12 1 1
11 27264 1 1 41 ILE HD13 H 0.077 -2.744 1.645 1.00 . A A . 41 ILE HD13 1 1
11 27265 1 1 41 ILE HG12 H 2.197 -2.123 0.635 1.00 . A A . 41 ILE HG12 1 1
11 27266 1 1 41 ILE HG13 H 2.377 -2.587 2.323 1.00 . A A . 41 ILE HG13 1 1
11 27267 1 1 41 ILE HG21 H 2.402 0.465 0.031 1.00 . A A . 41 ILE HG21 1 1
11 27268 1 1 41 ILE HG22 H 2.732 1.602 1.339 1.00 . A A . 41 ILE HG22 1 1
11 27269 1 1 41 ILE HG23 H 1.159 0.810 1.239 1.00 . A A . 41 ILE HG23 1 1
11 27270 1 1 41 ILE N N 5.061 0.602 2.077 1.00 . A A . 41 ILE N 1 1
11 27271 1 1 41 ILE O O 4.589 -0.536 -0.583 1.00 . A A . 41 ILE O 1 1
11 27272 1 1 42 ARG C C 6.197 -4.561 -0.345 1.00 . A A . 42 ARG C 1 1
11 27273 1 1 42 ARG CA C 5.777 -3.149 -0.716 1.00 . A A . 42 ARG CA 1 1
11 27274 1 1 42 ARG CB C 6.978 -2.410 -1.376 1.00 . A A . 42 ARG CB 1 1
11 27275 1 1 42 ARG CD C 9.429 -1.746 -1.308 1.00 . A A . 42 ARG CD 1 1
11 27276 1 1 42 ARG CG C 8.204 -2.186 -0.485 1.00 . A A . 42 ARG CG 1 1
11 27277 1 1 42 ARG CZ C 9.073 0.617 -2.092 1.00 . A A . 42 ARG CZ 1 1
11 27278 1 1 42 ARG H H 5.195 -2.912 1.342 1.00 . A A . 42 ARG H 1 1
11 27279 1 1 42 ARG HA H 4.970 -3.222 -1.443 1.00 . A A . 42 ARG HA 1 1
11 27280 1 1 42 ARG HB2 H 7.292 -2.977 -2.247 1.00 . A A . 42 ARG HB2 1 1
11 27281 1 1 42 ARG HB3 H 6.630 -1.441 -1.716 1.00 . A A . 42 ARG HB3 1 1
11 27282 1 1 42 ARG HD2 H 10.183 -1.360 -0.634 1.00 . A A . 42 ARG HD2 1 1
11 27283 1 1 42 ARG HD3 H 9.827 -2.612 -1.822 1.00 . A A . 42 ARG HD3 1 1
11 27284 1 1 42 ARG HE H 8.910 -1.030 -3.230 1.00 . A A . 42 ARG HE 1 1
11 27285 1 1 42 ARG HG2 H 7.972 -1.418 0.251 1.00 . A A . 42 ARG HG2 1 1
11 27286 1 1 42 ARG HG3 H 8.440 -3.111 0.033 1.00 . A A . 42 ARG HG3 1 1
11 27287 1 1 42 ARG HH11 H 9.561 0.494 -0.130 1.00 . A A . 42 ARG HH11 1 1
11 27288 1 1 42 ARG HH12 H 9.305 2.098 -0.725 1.00 . A A . 42 ARG HH12 1 1
11 27289 1 1 42 ARG HH21 H 8.536 1.094 -3.994 1.00 . A A . 42 ARG HH21 1 1
11 27290 1 1 42 ARG HH22 H 8.726 2.439 -2.918 1.00 . A A . 42 ARG HH22 1 1
11 27291 1 1 42 ARG N N 5.241 -2.445 0.467 1.00 . A A . 42 ARG N 1 1
11 27292 1 1 42 ARG NE N 9.106 -0.710 -2.320 1.00 . A A . 42 ARG NE 1 1
11 27293 1 1 42 ARG NH1 N 9.334 1.106 -0.891 1.00 . A A . 42 ARG NH1 1 1
11 27294 1 1 42 ARG NH2 N 8.752 1.451 -3.082 1.00 . A A . 42 ARG NH2 1 1
11 27295 1 1 42 ARG O O 5.990 -5.011 0.782 1.00 . A A . 42 ARG O 1 1
11 27296 1 1 43 THR C C 8.874 -6.397 -0.926 1.00 . A A . 43 THR C 1 1
11 27297 1 1 43 THR CA C 7.358 -6.578 -1.108 1.00 . A A . 43 THR CA 1 1
11 27298 1 1 43 THR CB C 7.044 -7.501 -2.327 1.00 . A A . 43 THR CB 1 1
11 27299 1 1 43 THR CG2 C 7.386 -8.967 -2.025 1.00 . A A . 43 THR CG2 1 1
11 27300 1 1 43 THR H H 6.939 -4.879 -2.200 1.00 . A A . 43 THR H 1 1
11 27301 1 1 43 THR HA H 6.926 -7.022 -0.207 1.00 . A A . 43 THR HA 1 1
11 27302 1 1 43 THR HB H 7.625 -7.172 -3.184 1.00 . A A . 43 THR HB 1 1
11 27303 1 1 43 THR HG1 H 5.176 -6.958 -1.941 1.00 . A A . 43 THR HG1 1 1
11 27304 1 1 43 THR HG21 H 7.134 -9.586 -2.875 1.00 . A A . 43 THR HG21 1 1
11 27305 1 1 43 THR HG22 H 6.823 -9.304 -1.159 1.00 . A A . 43 THR HG22 1 1
11 27306 1 1 43 THR HG23 H 8.446 -9.062 -1.817 1.00 . A A . 43 THR HG23 1 1
11 27307 1 1 43 THR N N 6.790 -5.266 -1.318 1.00 . A A . 43 THR N 1 1
11 27308 1 1 43 THR O O 9.543 -5.793 -1.783 1.00 . A A . 43 THR O 1 1
11 27309 1 1 43 THR OG1 O 5.643 -7.399 -2.657 1.00 . A A . 43 THR OG1 1 1
11 27310 1 1 44 TRP C C 11.381 -8.238 0.526 1.00 . A A . 44 TRP C 1 1
11 27311 1 1 44 TRP CA C 10.812 -6.824 0.546 1.00 . A A . 44 TRP CA 1 1
11 27312 1 1 44 TRP CB C 10.999 -6.225 1.963 1.00 . A A . 44 TRP CB 1 1
11 27313 1 1 44 TRP CD1 C 9.555 -4.155 2.568 1.00 . A A . 44 TRP CD1 1 1
11 27314 1 1 44 TRP CD2 C 11.596 -3.663 1.790 1.00 . A A . 44 TRP CD2 1 1
11 27315 1 1 44 TRP CE2 C 10.936 -2.462 2.109 1.00 . A A . 44 TRP CE2 1 1
11 27316 1 1 44 TRP CE3 C 12.895 -3.597 1.284 1.00 . A A . 44 TRP CE3 1 1
11 27317 1 1 44 TRP CG C 10.702 -4.744 2.102 1.00 . A A . 44 TRP CG 1 1
11 27318 1 1 44 TRP CH2 C 12.795 -1.181 1.431 1.00 . A A . 44 TRP CH2 1 1
11 27319 1 1 44 TRP CZ2 C 11.527 -1.214 1.932 1.00 . A A . 44 TRP CZ2 1 1
11 27320 1 1 44 TRP CZ3 C 13.479 -2.361 1.106 1.00 . A A . 44 TRP CZ3 1 1
11 27321 1 1 44 TRP H H 8.786 -7.340 0.821 1.00 . A A . 44 TRP H 1 1
11 27322 1 1 44 TRP HA H 11.341 -6.209 -0.183 1.00 . A A . 44 TRP HA 1 1
11 27323 1 1 44 TRP HB2 H 10.351 -6.753 2.655 1.00 . A A . 44 TRP HB2 1 1
11 27324 1 1 44 TRP HB3 H 12.028 -6.378 2.281 1.00 . A A . 44 TRP HB3 1 1
11 27325 1 1 44 TRP HD1 H 8.676 -4.697 2.884 1.00 . A A . 44 TRP HD1 1 1
11 27326 1 1 44 TRP HE1 H 9.029 -2.146 2.898 1.00 . A A . 44 TRP HE1 1 1
11 27327 1 1 44 TRP HE3 H 13.437 -4.498 1.026 1.00 . A A . 44 TRP HE3 1 1
11 27328 1 1 44 TRP HH2 H 13.296 -0.232 1.275 1.00 . A A . 44 TRP HH2 1 1
11 27329 1 1 44 TRP HZ2 H 11.009 -0.297 2.182 1.00 . A A . 44 TRP HZ2 1 1
11 27330 1 1 44 TRP HZ3 H 14.484 -2.295 0.709 1.00 . A A . 44 TRP HZ3 1 1
11 27331 1 1 44 TRP N N 9.390 -6.894 0.194 1.00 . A A . 44 TRP N 1 1
11 27332 1 1 44 TRP NE1 N 9.696 -2.788 2.580 1.00 . A A . 44 TRP NE1 1 1
11 27333 1 1 44 TRP O O 10.655 -9.203 0.770 1.00 . A A . 44 TRP O 1 1
11 27334 1 1 45 SER C C 13.457 -10.273 1.641 1.00 . A A . 45 SER C 1 1
11 27335 1 1 45 SER CA C 13.379 -9.647 0.218 1.00 . A A . 45 SER CA 1 1
11 27336 1 1 45 SER CB C 14.787 -9.440 -0.387 1.00 . A A . 45 SER CB 1 1
11 27337 1 1 45 SER H H 13.181 -7.545 -0.005 1.00 . A A . 45 SER H 1 1
11 27338 1 1 45 SER HA H 12.817 -10.317 -0.429 1.00 . A A . 45 SER HA 1 1
11 27339 1 1 45 SER HB2 H 15.309 -10.385 -0.420 1.00 . A A . 45 SER HB2 1 1
11 27340 1 1 45 SER HB3 H 14.687 -9.061 -1.396 1.00 . A A . 45 SER HB3 1 1
11 27341 1 1 45 SER HG H 16.502 -8.698 0.192 1.00 . A A . 45 SER HG 1 1
11 27342 1 1 45 SER N N 12.678 -8.354 0.233 1.00 . A A . 45 SER N 1 1
11 27343 1 1 45 SER O O 13.212 -9.575 2.635 1.00 . A A . 45 SER O 1 1
11 27344 1 1 45 SER OG O 15.568 -8.523 0.364 1.00 . A A . 45 SER OG 1 1
11 27345 1 1 46 PRO C C 15.198 -11.571 3.869 1.00 . A A . 46 PRO C 1 1
11 27346 1 1 46 PRO CA C 14.061 -12.261 3.077 1.00 . A A . 46 PRO CA 1 1
11 27347 1 1 46 PRO CB C 14.444 -13.721 2.688 1.00 . A A . 46 PRO CB 1 1
11 27348 1 1 46 PRO CD C 13.787 -12.618 0.665 1.00 . A A . 46 PRO CD 1 1
11 27349 1 1 46 PRO CG C 14.719 -13.672 1.208 1.00 . A A . 46 PRO CG 1 1
11 27350 1 1 46 PRO HA H 13.169 -12.272 3.699 1.00 . A A . 46 PRO HA 1 1
11 27351 1 1 46 PRO HB2 H 15.322 -14.058 3.242 1.00 . A A . 46 PRO HB2 1 1
11 27352 1 1 46 PRO HB3 H 13.614 -14.388 2.889 1.00 . A A . 46 PRO HB3 1 1
11 27353 1 1 46 PRO HD2 H 14.176 -12.198 -0.256 1.00 . A A . 46 PRO HD2 1 1
11 27354 1 1 46 PRO HD3 H 12.792 -13.021 0.505 1.00 . A A . 46 PRO HD3 1 1
11 27355 1 1 46 PRO HG2 H 15.759 -13.397 1.031 1.00 . A A . 46 PRO HG2 1 1
11 27356 1 1 46 PRO HG3 H 14.507 -14.630 0.748 1.00 . A A . 46 PRO HG3 1 1
11 27357 1 1 46 PRO N N 13.772 -11.611 1.763 1.00 . A A . 46 PRO N 1 1
11 27358 1 1 46 PRO O O 15.271 -11.703 5.090 1.00 . A A . 46 PRO O 1 1
11 27359 1 1 47 ASP C C 16.890 -8.590 3.882 1.00 . A A . 47 ASP C 1 1
11 27360 1 1 47 ASP CA C 17.206 -10.092 3.758 1.00 . A A . 47 ASP CA 1 1
11 27361 1 1 47 ASP CB C 18.501 -10.297 2.921 1.00 . A A . 47 ASP CB 1 1
11 27362 1 1 47 ASP CG C 18.984 -11.752 2.916 1.00 . A A . 47 ASP CG 1 1
11 27363 1 1 47 ASP H H 15.964 -10.804 2.182 1.00 . A A . 47 ASP H 1 1
11 27364 1 1 47 ASP HA H 17.375 -10.483 4.760 1.00 . A A . 47 ASP HA 1 1
11 27365 1 1 47 ASP HB2 H 18.316 -9.991 1.894 1.00 . A A . 47 ASP HB2 1 1
11 27366 1 1 47 ASP HB3 H 19.294 -9.670 3.325 1.00 . A A . 47 ASP HB3 1 1
11 27367 1 1 47 ASP N N 16.077 -10.841 3.153 1.00 . A A . 47 ASP N 1 1
11 27368 1 1 47 ASP O O 17.703 -7.842 4.434 1.00 . A A . 47 ASP O 1 1
11 27369 1 1 47 ASP OD1 O 18.453 -12.553 2.124 1.00 . A A . 47 ASP OD1 1 1
11 27370 1 1 47 ASP OD2 O 19.893 -12.107 3.704 1.00 . A A . 47 ASP OD2 1 1
11 27371 1 1 48 HIS C C 16.142 -5.720 2.743 1.00 . A A . 48 HIS C 1 1
11 27372 1 1 48 HIS CA C 15.214 -6.758 3.422 1.00 . A A . 48 HIS CA 1 1
11 27373 1 1 48 HIS CB C 14.925 -6.365 4.898 1.00 . A A . 48 HIS CB 1 1
11 27374 1 1 48 HIS CD2 C 12.403 -6.927 5.146 1.00 . A A . 48 HIS CD2 1 1
11 27375 1 1 48 HIS CE1 C 12.517 -8.232 6.883 1.00 . A A . 48 HIS CE1 1 1
11 27376 1 1 48 HIS CG C 13.706 -7.027 5.487 1.00 . A A . 48 HIS CG 1 1
11 27377 1 1 48 HIS H H 15.182 -8.803 2.837 1.00 . A A . 48 HIS H 1 1
11 27378 1 1 48 HIS HA H 14.277 -6.743 2.875 1.00 . A A . 48 HIS HA 1 1
11 27379 1 1 48 HIS HB2 H 15.776 -6.638 5.508 1.00 . A A . 48 HIS HB2 1 1
11 27380 1 1 48 HIS HB3 H 14.779 -5.293 4.967 1.00 . A A . 48 HIS HB3 1 1
11 27381 1 1 48 HIS HD1 H 14.545 -8.116 7.084 1.00 . A A . 48 HIS HD1 1 1
11 27382 1 1 48 HIS HD2 H 12.001 -6.349 4.327 1.00 . A A . 48 HIS HD2 1 1
11 27383 1 1 48 HIS HE1 H 12.237 -8.890 7.693 1.00 . A A . 48 HIS HE1 1 1
11 27384 1 1 48 HIS HE2 H 10.725 -7.600 6.169 1.00 . A A . 48 HIS HE2 1 1
11 27385 1 1 48 HIS N N 15.727 -8.158 3.331 1.00 . A A . 48 HIS N 1 1
11 27386 1 1 48 HIS ND1 N 13.740 -7.854 6.584 1.00 . A A . 48 HIS ND1 1 1
11 27387 1 1 48 HIS NE2 N 11.688 -7.682 6.029 1.00 . A A . 48 HIS NE2 1 1
11 27388 1 1 48 HIS O O 15.995 -4.511 2.953 1.00 . A A . 48 HIS O 1 1
11 27389 1 1 49 GLU C C 17.556 -5.164 -0.288 1.00 . A A . 49 GLU C 1 1
11 27390 1 1 49 GLU CA C 18.019 -5.371 1.160 1.00 . A A . 49 GLU CA 1 1
11 27391 1 1 49 GLU CB C 19.429 -6.017 1.193 1.00 . A A . 49 GLU CB 1 1
11 27392 1 1 49 GLU CD C 20.929 -7.980 0.527 1.00 . A A . 49 GLU CD 1 1
11 27393 1 1 49 GLU CG C 19.506 -7.415 0.546 1.00 . A A . 49 GLU CG 1 1
11 27394 1 1 49 GLU H H 17.057 -7.171 1.733 1.00 . A A . 49 GLU H 1 1
11 27395 1 1 49 GLU HA H 18.071 -4.396 1.645 1.00 . A A . 49 GLU HA 1 1
11 27396 1 1 49 GLU HB2 H 20.127 -5.362 0.678 1.00 . A A . 49 GLU HB2 1 1
11 27397 1 1 49 GLU HB3 H 19.745 -6.106 2.229 1.00 . A A . 49 GLU HB3 1 1
11 27398 1 1 49 GLU HG2 H 18.864 -8.097 1.098 1.00 . A A . 49 GLU HG2 1 1
11 27399 1 1 49 GLU HG3 H 19.135 -7.347 -0.476 1.00 . A A . 49 GLU HG3 1 1
11 27400 1 1 49 GLU N N 17.053 -6.210 1.895 1.00 . A A . 49 GLU N 1 1
11 27401 1 1 49 GLU O O 18.100 -4.322 -1.004 1.00 . A A . 49 GLU O 1 1
11 27402 1 1 49 GLU OE1 O 21.377 -8.515 1.553 1.00 . A A . 49 GLU OE1 1 1
11 27403 1 1 49 GLU OE2 O 21.613 -7.870 -0.514 1.00 . A A . 49 GLU OE2 1 1
11 27404 1 1 50 LYS C C 14.463 -5.495 -1.922 1.00 . A A . 50 LYS C 1 1
11 27405 1 1 50 LYS CA C 15.950 -5.833 -2.049 1.00 . A A . 50 LYS CA 1 1
11 27406 1 1 50 LYS CB C 16.105 -7.132 -2.865 1.00 . A A . 50 LYS CB 1 1
11 27407 1 1 50 LYS CD C 17.565 -8.850 -4.052 1.00 . A A . 50 LYS CD 1 1
11 27408 1 1 50 LYS CE C 17.413 -8.372 -5.505 1.00 . A A . 50 LYS CE 1 1
11 27409 1 1 50 LYS CG C 17.531 -7.682 -3.031 1.00 . A A . 50 LYS CG 1 1
11 27410 1 1 50 LYS H H 16.088 -6.512 -0.055 1.00 . A A . 50 LYS H 1 1
11 27411 1 1 50 LYS HA H 16.443 -5.021 -2.580 1.00 . A A . 50 LYS HA 1 1
11 27412 1 1 50 LYS HB2 H 15.514 -7.905 -2.389 1.00 . A A . 50 LYS HB2 1 1
11 27413 1 1 50 LYS HB3 H 15.694 -6.955 -3.854 1.00 . A A . 50 LYS HB3 1 1
11 27414 1 1 50 LYS HD2 H 18.501 -9.389 -3.955 1.00 . A A . 50 LYS HD2 1 1
11 27415 1 1 50 LYS HD3 H 16.741 -9.517 -3.825 1.00 . A A . 50 LYS HD3 1 1
11 27416 1 1 50 LYS HE2 H 16.503 -7.794 -5.597 1.00 . A A . 50 LYS HE2 1 1
11 27417 1 1 50 LYS HE3 H 18.260 -7.750 -5.765 1.00 . A A . 50 LYS HE3 1 1
11 27418 1 1 50 LYS HG2 H 18.188 -6.888 -3.370 1.00 . A A . 50 LYS HG2 1 1
11 27419 1 1 50 LYS HG3 H 17.881 -8.047 -2.070 1.00 . A A . 50 LYS HG3 1 1
11 27420 1 1 50 LYS HZ1 H 16.566 -10.146 -6.208 1.00 . A A . 50 LYS HZ1 1 1
11 27421 1 1 50 LYS HZ2 H 18.238 -10.049 -6.432 1.00 . A A . 50 LYS HZ2 1 1
11 27422 1 1 50 LYS HZ3 H 17.199 -9.165 -7.426 1.00 . A A . 50 LYS HZ3 1 1
11 27423 1 1 50 LYS N N 16.529 -5.933 -0.707 1.00 . A A . 50 LYS N 1 1
11 27424 1 1 50 LYS NZ N 17.349 -9.511 -6.459 1.00 . A A . 50 LYS NZ 1 1
11 27425 1 1 50 LYS O O 13.837 -5.754 -0.883 1.00 . A A . 50 LYS O 1 1
11 27426 1 1 51 MET C C 11.969 -4.447 -4.453 1.00 . A A . 51 MET C 1 1
11 27427 1 1 51 MET CA C 12.586 -4.371 -3.057 1.00 . A A . 51 MET CA 1 1
11 27428 1 1 51 MET CB C 12.692 -2.889 -2.587 1.00 . A A . 51 MET CB 1 1
11 27429 1 1 51 MET CE C 14.875 0.449 -3.940 1.00 . A A . 51 MET CE 1 1
11 27430 1 1 51 MET CG C 13.619 -1.991 -3.429 1.00 . A A . 51 MET CG 1 1
11 27431 1 1 51 MET H H 14.387 -5.146 -3.880 1.00 . A A . 51 MET H 1 1
11 27432 1 1 51 MET HA H 11.933 -4.912 -2.373 1.00 . A A . 51 MET HA 1 1
11 27433 1 1 51 MET HB2 H 11.704 -2.451 -2.598 1.00 . A A . 51 MET HB2 1 1
11 27434 1 1 51 MET HB3 H 13.055 -2.882 -1.564 1.00 . A A . 51 MET HB3 1 1
11 27435 1 1 51 MET HE1 H 14.527 0.372 -4.961 1.00 . A A . 51 MET HE1 1 1
11 27436 1 1 51 MET HE2 H 15.818 -0.072 -3.841 1.00 . A A . 51 MET HE2 1 1
11 27437 1 1 51 MET HE3 H 15.012 1.489 -3.685 1.00 . A A . 51 MET HE3 1 1
11 27438 1 1 51 MET HG2 H 14.628 -2.390 -3.397 1.00 . A A . 51 MET HG2 1 1
11 27439 1 1 51 MET HG3 H 13.272 -1.987 -4.455 1.00 . A A . 51 MET HG3 1 1
11 27440 1 1 51 MET N N 13.904 -5.020 -3.031 1.00 . A A . 51 MET N 1 1
11 27441 1 1 51 MET O O 12.635 -4.829 -5.419 1.00 . A A . 51 MET O 1 1
11 27442 1 1 51 MET SD S 13.665 -0.284 -2.834 1.00 . A A . 51 MET SD 1 1
11 27443 1 1 52 GLY C C 8.809 -3.075 -5.747 1.00 . A A . 52 GLY C 1 1
11 27444 1 1 52 GLY CA C 9.977 -4.035 -5.807 1.00 . A A . 52 GLY CA 1 1
11 27445 1 1 52 GLY H H 10.207 -3.864 -3.714 1.00 . A A . 52 GLY H 1 1
11 27446 1 1 52 GLY HA2 H 10.649 -3.724 -6.604 1.00 . A A . 52 GLY HA2 1 1
11 27447 1 1 52 GLY HA3 H 9.611 -5.026 -6.026 1.00 . A A . 52 GLY HA3 1 1
11 27448 1 1 52 GLY N N 10.690 -4.072 -4.541 1.00 . A A . 52 GLY N 1 1
11 27449 1 1 52 GLY O O 8.896 -2.038 -5.064 1.00 . A A . 52 GLY O 1 1
11 27450 1 1 53 LYS C C 5.886 -2.236 -5.262 1.00 . A A . 53 LYS C 1 1
11 27451 1 1 53 LYS CA C 6.557 -2.527 -6.613 1.00 . A A . 53 LYS CA 1 1
11 27452 1 1 53 LYS CB C 5.546 -3.124 -7.626 1.00 . A A . 53 LYS CB 1 1
11 27453 1 1 53 LYS CD C 6.732 -2.042 -9.647 1.00 . A A . 53 LYS CD 1 1
11 27454 1 1 53 LYS CE C 7.329 -2.261 -11.043 1.00 . A A . 53 LYS CE 1 1
11 27455 1 1 53 LYS CG C 6.130 -3.336 -9.042 1.00 . A A . 53 LYS CG 1 1
11 27456 1 1 53 LYS H H 7.692 -4.292 -6.882 1.00 . A A . 53 LYS H 1 1
11 27457 1 1 53 LYS HA H 6.930 -1.590 -7.018 1.00 . A A . 53 LYS HA 1 1
11 27458 1 1 53 LYS HB2 H 5.195 -4.082 -7.253 1.00 . A A . 53 LYS HB2 1 1
11 27459 1 1 53 LYS HB3 H 4.694 -2.454 -7.707 1.00 . A A . 53 LYS HB3 1 1
11 27460 1 1 53 LYS HD2 H 5.956 -1.292 -9.716 1.00 . A A . 53 LYS HD2 1 1
11 27461 1 1 53 LYS HD3 H 7.517 -1.681 -8.988 1.00 . A A . 53 LYS HD3 1 1
11 27462 1 1 53 LYS HE2 H 6.556 -2.620 -11.711 1.00 . A A . 53 LYS HE2 1 1
11 27463 1 1 53 LYS HE3 H 7.711 -1.318 -11.412 1.00 . A A . 53 LYS HE3 1 1
11 27464 1 1 53 LYS HG2 H 6.911 -4.088 -8.986 1.00 . A A . 53 LYS HG2 1 1
11 27465 1 1 53 LYS HG3 H 5.341 -3.698 -9.696 1.00 . A A . 53 LYS HG3 1 1
11 27466 1 1 53 LYS HZ1 H 8.836 -3.361 -11.969 1.00 . A A . 53 LYS HZ1 1 1
11 27467 1 1 53 LYS HZ2 H 8.087 -4.171 -10.693 1.00 . A A . 53 LYS HZ2 1 1
11 27468 1 1 53 LYS HZ3 H 9.186 -2.933 -10.380 1.00 . A A . 53 LYS HZ3 1 1
11 27469 1 1 53 LYS N N 7.720 -3.413 -6.456 1.00 . A A . 53 LYS N 1 1
11 27470 1 1 53 LYS NZ N 8.437 -3.250 -11.020 1.00 . A A . 53 LYS NZ 1 1
11 27471 1 1 53 LYS O O 5.511 -3.157 -4.518 1.00 . A A . 53 LYS O 1 1
11 27472 1 1 54 GLY C C 5.201 1.055 -3.655 1.00 . A A . 54 GLY C 1 1
11 27473 1 1 54 GLY CA C 5.203 -0.458 -3.712 1.00 . A A . 54 GLY CA 1 1
11 27474 1 1 54 GLY H H 6.111 -0.267 -5.584 1.00 . A A . 54 GLY H 1 1
11 27475 1 1 54 GLY HA2 H 4.186 -0.820 -3.629 1.00 . A A . 54 GLY HA2 1 1
11 27476 1 1 54 GLY HA3 H 5.780 -0.834 -2.884 1.00 . A A . 54 GLY HA3 1 1
11 27477 1 1 54 GLY N N 5.780 -0.936 -4.951 1.00 . A A . 54 GLY N 1 1
11 27478 1 1 54 GLY O O 5.771 1.712 -4.536 1.00 . A A . 54 GLY O 1 1
11 27479 1 1 55 ILE C C 4.755 3.545 -1.053 1.00 . A A . 55 ILE C 1 1
11 27480 1 1 55 ILE CA C 4.358 3.048 -2.466 1.00 . A A . 55 ILE CA 1 1
11 27481 1 1 55 ILE CB C 2.836 3.366 -2.802 1.00 . A A . 55 ILE CB 1 1
11 27482 1 1 55 ILE CD1 C 1.062 5.267 -2.941 1.00 . A A . 55 ILE CD1 1 1
11 27483 1 1 55 ILE CG1 C 2.506 4.887 -2.646 1.00 . A A . 55 ILE CG1 1 1
11 27484 1 1 55 ILE CG2 C 1.873 2.488 -1.966 1.00 . A A . 55 ILE CG2 1 1
11 27485 1 1 55 ILE H H 4.407 1.034 -1.825 1.00 . A A . 55 ILE H 1 1
11 27486 1 1 55 ILE HA H 4.979 3.569 -3.199 1.00 . A A . 55 ILE HA 1 1
11 27487 1 1 55 ILE HB H 2.681 3.092 -3.844 1.00 . A A . 55 ILE HB 1 1
11 27488 1 1 55 ILE HD11 H 0.942 6.331 -2.818 1.00 . A A . 55 ILE HD11 1 1
11 27489 1 1 55 ILE HD12 H 0.398 4.749 -2.258 1.00 . A A . 55 ILE HD12 1 1
11 27490 1 1 55 ILE HD13 H 0.817 4.994 -3.957 1.00 . A A . 55 ILE HD13 1 1
11 27491 1 1 55 ILE HG12 H 2.719 5.200 -1.632 1.00 . A A . 55 ILE HG12 1 1
11 27492 1 1 55 ILE HG13 H 3.134 5.455 -3.322 1.00 . A A . 55 ILE HG13 1 1
11 27493 1 1 55 ILE HG21 H 2.106 1.442 -2.120 1.00 . A A . 55 ILE HG21 1 1
11 27494 1 1 55 ILE HG22 H 0.848 2.670 -2.267 1.00 . A A . 55 ILE HG22 1 1
11 27495 1 1 55 ILE HG23 H 1.982 2.728 -0.915 1.00 . A A . 55 ILE HG23 1 1
11 27496 1 1 55 ILE N N 4.625 1.607 -2.589 1.00 . A A . 55 ILE N 1 1
11 27497 1 1 55 ILE O O 4.677 2.793 -0.061 1.00 . A A . 55 ILE O 1 1
11 27498 1 1 56 THR C C 4.399 6.439 0.622 1.00 . A A . 56 THR C 1 1
11 27499 1 1 56 THR CA C 5.572 5.531 0.219 1.00 . A A . 56 THR CA 1 1
11 27500 1 1 56 THR CB C 6.871 6.380 0.010 1.00 . A A . 56 THR CB 1 1
11 27501 1 1 56 THR CG2 C 8.118 5.487 -0.089 1.00 . A A . 56 THR CG2 1 1
11 27502 1 1 56 THR H H 5.316 5.279 -1.859 1.00 . A A . 56 THR H 1 1
11 27503 1 1 56 THR HA H 5.755 4.809 1.018 1.00 . A A . 56 THR HA 1 1
11 27504 1 1 56 THR HB H 6.998 7.057 0.855 1.00 . A A . 56 THR HB 1 1
11 27505 1 1 56 THR HG1 H 7.226 7.999 -1.081 1.00 . A A . 56 THR HG1 1 1
11 27506 1 1 56 THR HG21 H 8.999 6.100 -0.234 1.00 . A A . 56 THR HG21 1 1
11 27507 1 1 56 THR HG22 H 8.012 4.806 -0.922 1.00 . A A . 56 THR HG22 1 1
11 27508 1 1 56 THR HG23 H 8.233 4.917 0.827 1.00 . A A . 56 THR HG23 1 1
11 27509 1 1 56 THR N N 5.229 4.804 -1.008 1.00 . A A . 56 THR N 1 1
11 27510 1 1 56 THR O O 3.739 7.042 -0.233 1.00 . A A . 56 THR O 1 1
11 27511 1 1 56 THR OG1 O 6.753 7.168 -1.194 1.00 . A A . 56 THR OG1 1 1
11 27512 1 1 57 LEU C C 3.557 8.094 3.701 1.00 . A A . 57 LEU C 1 1
11 27513 1 1 57 LEU CA C 3.030 7.254 2.533 1.00 . A A . 57 LEU CA 1 1
11 27514 1 1 57 LEU CB C 1.948 6.252 3.050 1.00 . A A . 57 LEU CB 1 1
11 27515 1 1 57 LEU CD1 C 0.414 4.236 2.641 1.00 . A A . 57 LEU CD1 1 1
11 27516 1 1 57 LEU CD2 C 0.550 6.122 0.911 1.00 . A A . 57 LEU CD2 1 1
11 27517 1 1 57 LEU CG C 1.312 5.310 1.981 1.00 . A A . 57 LEU CG 1 1
11 27518 1 1 57 LEU H H 4.767 6.074 2.543 1.00 . A A . 57 LEU H 1 1
11 27519 1 1 57 LEU HA H 2.588 7.912 1.782 1.00 . A A . 57 LEU HA 1 1
11 27520 1 1 57 LEU HB2 H 2.407 5.633 3.816 1.00 . A A . 57 LEU HB2 1 1
11 27521 1 1 57 LEU HB3 H 1.149 6.825 3.516 1.00 . A A . 57 LEU HB3 1 1
11 27522 1 1 57 LEU HD11 H 1.009 3.640 3.328 1.00 . A A . 57 LEU HD11 1 1
11 27523 1 1 57 LEU HD12 H 0.002 3.588 1.882 1.00 . A A . 57 LEU HD12 1 1
11 27524 1 1 57 LEU HD13 H -0.394 4.708 3.189 1.00 . A A . 57 LEU HD13 1 1
11 27525 1 1 57 LEU HD21 H 1.238 6.792 0.412 1.00 . A A . 57 LEU HD21 1 1
11 27526 1 1 57 LEU HD22 H -0.241 6.701 1.374 1.00 . A A . 57 LEU HD22 1 1
11 27527 1 1 57 LEU HD23 H 0.122 5.451 0.179 1.00 . A A . 57 LEU HD23 1 1
11 27528 1 1 57 LEU HG H 2.111 4.781 1.476 1.00 . A A . 57 LEU HG 1 1
11 27529 1 1 57 LEU N N 4.154 6.524 1.933 1.00 . A A . 57 LEU N 1 1
11 27530 1 1 57 LEU O O 4.402 7.629 4.474 1.00 . A A . 57 LEU O 1 1
11 27531 1 1 58 SER C C 2.414 9.910 6.114 1.00 . A A . 58 SER C 1 1
11 27532 1 1 58 SER CA C 3.344 10.223 4.937 1.00 . A A . 58 SER CA 1 1
11 27533 1 1 58 SER CB C 3.161 11.686 4.470 1.00 . A A . 58 SER CB 1 1
11 27534 1 1 58 SER H H 2.359 9.584 3.186 1.00 . A A . 58 SER H 1 1
11 27535 1 1 58 SER HA H 4.377 10.067 5.246 1.00 . A A . 58 SER HA 1 1
11 27536 1 1 58 SER HB2 H 2.121 11.865 4.222 1.00 . A A . 58 SER HB2 1 1
11 27537 1 1 58 SER HB3 H 3.464 12.363 5.260 1.00 . A A . 58 SER HB3 1 1
11 27538 1 1 58 SER HG H 3.880 11.211 2.703 1.00 . A A . 58 SER HG 1 1
11 27539 1 1 58 SER N N 3.028 9.308 3.835 1.00 . A A . 58 SER N 1 1
11 27540 1 1 58 SER O O 1.431 9.175 5.945 1.00 . A A . 58 SER O 1 1
11 27541 1 1 58 SER OG O 3.945 11.955 3.318 1.00 . A A . 58 SER OG 1 1
11 27542 1 1 59 GLU C C 0.453 10.739 8.321 1.00 . A A . 59 GLU C 1 1
11 27543 1 1 59 GLU CA C 1.908 10.270 8.517 1.00 . A A . 59 GLU CA 1 1
11 27544 1 1 59 GLU CB C 2.571 11.011 9.699 1.00 . A A . 59 GLU CB 1 1
11 27545 1 1 59 GLU CD C 4.712 11.436 11.043 1.00 . A A . 59 GLU CD 1 1
11 27546 1 1 59 GLU CG C 4.046 10.621 9.931 1.00 . A A . 59 GLU CG 1 1
11 27547 1 1 59 GLU H H 3.536 11.008 7.372 1.00 . A A . 59 GLU H 1 1
11 27548 1 1 59 GLU HA H 1.903 9.210 8.732 1.00 . A A . 59 GLU HA 1 1
11 27549 1 1 59 GLU HB2 H 2.524 12.082 9.512 1.00 . A A . 59 GLU HB2 1 1
11 27550 1 1 59 GLU HB3 H 2.013 10.793 10.605 1.00 . A A . 59 GLU HB3 1 1
11 27551 1 1 59 GLU HG2 H 4.092 9.563 10.180 1.00 . A A . 59 GLU HG2 1 1
11 27552 1 1 59 GLU HG3 H 4.600 10.783 9.012 1.00 . A A . 59 GLU HG3 1 1
11 27553 1 1 59 GLU N N 2.719 10.467 7.295 1.00 . A A . 59 GLU N 1 1
11 27554 1 1 59 GLU O O -0.488 10.102 8.808 1.00 . A A . 59 GLU O 1 1
11 27555 1 1 59 GLU OE1 O 4.887 12.660 10.859 1.00 . A A . 59 GLU OE1 1 1
11 27556 1 1 59 GLU OE2 O 5.047 10.870 12.106 1.00 . A A . 59 GLU OE2 1 1
11 27557 1 1 60 GLU C C -1.810 11.489 6.322 1.00 . A A . 60 GLU C 1 1
11 27558 1 1 60 GLU CA C -0.991 12.444 7.214 1.00 . A A . 60 GLU CA 1 1
11 27559 1 1 60 GLU CB C -0.748 13.782 6.476 1.00 . A A . 60 GLU CB 1 1
11 27560 1 1 60 GLU CD C 0.423 16.041 6.441 1.00 . A A . 60 GLU CD 1 1
11 27561 1 1 60 GLU CG C 0.093 14.799 7.269 1.00 . A A . 60 GLU CG 1 1
11 27562 1 1 60 GLU H H 1.118 12.312 7.288 1.00 . A A . 60 GLU H 1 1
11 27563 1 1 60 GLU HA H -1.542 12.645 8.128 1.00 . A A . 60 GLU HA 1 1
11 27564 1 1 60 GLU HB2 H -0.238 13.578 5.535 1.00 . A A . 60 GLU HB2 1 1
11 27565 1 1 60 GLU HB3 H -1.707 14.239 6.253 1.00 . A A . 60 GLU HB3 1 1
11 27566 1 1 60 GLU HG2 H -0.456 15.089 8.163 1.00 . A A . 60 GLU HG2 1 1
11 27567 1 1 60 GLU HG3 H 1.023 14.325 7.574 1.00 . A A . 60 GLU HG3 1 1
11 27568 1 1 60 GLU N N 0.308 11.852 7.583 1.00 . A A . 60 GLU N 1 1
11 27569 1 1 60 GLU O O -2.947 11.151 6.656 1.00 . A A . 60 GLU O 1 1
11 27570 1 1 60 GLU OE1 O 1.231 15.921 5.501 1.00 . A A . 60 GLU OE1 1 1
11 27571 1 1 60 GLU OE2 O -0.136 17.127 6.697 1.00 . A A . 60 GLU OE2 1 1
11 27572 1 1 61 GLU C C -2.275 8.847 4.743 1.00 . A A . 61 GLU C 1 1
11 27573 1 1 61 GLU CA C -1.838 10.206 4.170 1.00 . A A . 61 GLU CA 1 1
11 27574 1 1 61 GLU CB C -0.857 9.986 2.980 1.00 . A A . 61 GLU CB 1 1
11 27575 1 1 61 GLU CD C 0.731 11.048 1.252 1.00 . A A . 61 GLU CD 1 1
11 27576 1 1 61 GLU CG C -0.265 11.286 2.402 1.00 . A A . 61 GLU CG 1 1
11 27577 1 1 61 GLU H H -0.239 11.258 5.098 1.00 . A A . 61 GLU H 1 1
11 27578 1 1 61 GLU HA H -2.710 10.746 3.811 1.00 . A A . 61 GLU HA 1 1
11 27579 1 1 61 GLU HB2 H -0.031 9.359 3.310 1.00 . A A . 61 GLU HB2 1 1
11 27580 1 1 61 GLU HB3 H -1.384 9.471 2.181 1.00 . A A . 61 GLU HB3 1 1
11 27581 1 1 61 GLU HG2 H -1.082 11.907 2.046 1.00 . A A . 61 GLU HG2 1 1
11 27582 1 1 61 GLU HG3 H 0.251 11.816 3.197 1.00 . A A . 61 GLU HG3 1 1
11 27583 1 1 61 GLU N N -1.184 11.036 5.213 1.00 . A A . 61 GLU N 1 1
11 27584 1 1 61 GLU O O -3.442 8.441 4.632 1.00 . A A . 61 GLU O 1 1
11 27585 1 1 61 GLU OE1 O 1.668 10.248 1.418 1.00 . A A . 61 GLU OE1 1 1
11 27586 1 1 61 GLU OE2 O 0.613 11.689 0.194 1.00 . A A . 61 GLU OE2 1 1
11 27587 1 1 62 PHE C C -2.489 7.018 7.222 1.00 . A A . 62 PHE C 1 1
11 27588 1 1 62 PHE CA C -1.519 6.877 6.038 1.00 . A A . 62 PHE CA 1 1
11 27589 1 1 62 PHE CB C -0.165 6.294 6.505 1.00 . A A . 62 PHE CB 1 1
11 27590 1 1 62 PHE CD1 C -0.357 3.770 6.320 1.00 . A A . 62 PHE CD1 1 1
11 27591 1 1 62 PHE CD2 C -0.262 4.722 8.509 1.00 . A A . 62 PHE CD2 1 1
11 27592 1 1 62 PHE CE1 C -0.446 2.513 6.876 1.00 . A A . 62 PHE CE1 1 1
11 27593 1 1 62 PHE CE2 C -0.350 3.462 9.061 1.00 . A A . 62 PHE CE2 1 1
11 27594 1 1 62 PHE CG C -0.261 4.901 7.127 1.00 . A A . 62 PHE CG 1 1
11 27595 1 1 62 PHE CZ C -0.443 2.360 8.246 1.00 . A A . 62 PHE CZ 1 1
11 27596 1 1 62 PHE H H -0.423 8.572 5.433 1.00 . A A . 62 PHE H 1 1
11 27597 1 1 62 PHE HA H -1.954 6.205 5.304 1.00 . A A . 62 PHE HA 1 1
11 27598 1 1 62 PHE HB2 H 0.503 6.234 5.653 1.00 . A A . 62 PHE HB2 1 1
11 27599 1 1 62 PHE HB3 H 0.278 6.965 7.238 1.00 . A A . 62 PHE HB3 1 1
11 27600 1 1 62 PHE HD1 H -0.359 3.882 5.238 1.00 . A A . 62 PHE HD1 1 1
11 27601 1 1 62 PHE HD2 H -0.184 5.588 9.158 1.00 . A A . 62 PHE HD2 1 1
11 27602 1 1 62 PHE HE1 H -0.519 1.640 6.234 1.00 . A A . 62 PHE HE1 1 1
11 27603 1 1 62 PHE HE2 H -0.349 3.341 10.139 1.00 . A A . 62 PHE HE2 1 1
11 27604 1 1 62 PHE HZ H -0.515 1.370 8.681 1.00 . A A . 62 PHE HZ 1 1
11 27605 1 1 62 PHE N N -1.311 8.174 5.387 1.00 . A A . 62 PHE N 1 1
11 27606 1 1 62 PHE O O -3.216 6.076 7.536 1.00 . A A . 62 PHE O 1 1
11 27607 1 1 63 GLY C C -4.871 8.509 8.392 1.00 . A A . 63 GLY C 1 1
11 27608 1 1 63 GLY CA C -3.443 8.511 8.926 1.00 . A A . 63 GLY CA 1 1
11 27609 1 1 63 GLY H H -1.749 8.835 7.720 1.00 . A A . 63 GLY H 1 1
11 27610 1 1 63 GLY HA2 H -3.359 7.790 9.732 1.00 . A A . 63 GLY HA2 1 1
11 27611 1 1 63 GLY HA3 H -3.219 9.491 9.324 1.00 . A A . 63 GLY HA3 1 1
11 27612 1 1 63 GLY N N -2.463 8.188 7.896 1.00 . A A . 63 GLY N 1 1
11 27613 1 1 63 GLY O O -5.763 7.928 9.017 1.00 . A A . 63 GLY O 1 1
11 27614 1 1 64 VAL C C -6.778 7.698 6.150 1.00 . A A . 64 VAL C 1 1
11 27615 1 1 64 VAL CA C -6.370 9.142 6.503 1.00 . A A . 64 VAL CA 1 1
11 27616 1 1 64 VAL CB C -6.330 10.022 5.190 1.00 . A A . 64 VAL CB 1 1
11 27617 1 1 64 VAL CG1 C -7.668 9.964 4.407 1.00 . A A . 64 VAL CG1 1 1
11 27618 1 1 64 VAL CG2 C -5.948 11.484 5.512 1.00 . A A . 64 VAL CG2 1 1
11 27619 1 1 64 VAL H H -4.325 9.625 6.803 1.00 . A A . 64 VAL H 1 1
11 27620 1 1 64 VAL HA H -7.115 9.569 7.176 1.00 . A A . 64 VAL HA 1 1
11 27621 1 1 64 VAL HB H -5.556 9.616 4.543 1.00 . A A . 64 VAL HB 1 1
11 27622 1 1 64 VAL HG11 H -8.477 10.328 5.032 1.00 . A A . 64 VAL HG11 1 1
11 27623 1 1 64 VAL HG12 H -7.878 8.944 4.117 1.00 . A A . 64 VAL HG12 1 1
11 27624 1 1 64 VAL HG13 H -7.601 10.578 3.514 1.00 . A A . 64 VAL HG13 1 1
11 27625 1 1 64 VAL HG21 H -5.872 12.058 4.596 1.00 . A A . 64 VAL HG21 1 1
11 27626 1 1 64 VAL HG22 H -4.991 11.504 6.021 1.00 . A A . 64 VAL HG22 1 1
11 27627 1 1 64 VAL HG23 H -6.697 11.931 6.151 1.00 . A A . 64 VAL HG23 1 1
11 27628 1 1 64 VAL N N -5.074 9.144 7.211 1.00 . A A . 64 VAL N 1 1
11 27629 1 1 64 VAL O O -7.958 7.342 6.250 1.00 . A A . 64 VAL O 1 1
11 27630 1 1 65 LEU C C -6.555 4.721 6.690 1.00 . A A . 65 LEU C 1 1
11 27631 1 1 65 LEU CA C -5.984 5.448 5.457 1.00 . A A . 65 LEU CA 1 1
11 27632 1 1 65 LEU CB C -4.654 4.790 4.994 1.00 . A A . 65 LEU CB 1 1
11 27633 1 1 65 LEU CD1 C -5.480 3.369 3.020 1.00 . A A . 65 LEU CD1 1 1
11 27634 1 1 65 LEU CD2 C -3.354 2.714 4.265 1.00 . A A . 65 LEU CD2 1 1
11 27635 1 1 65 LEU CG C -4.754 3.355 4.381 1.00 . A A . 65 LEU CG 1 1
11 27636 1 1 65 LEU H H -4.848 7.216 5.719 1.00 . A A . 65 LEU H 1 1
11 27637 1 1 65 LEU HA H -6.704 5.391 4.640 1.00 . A A . 65 LEU HA 1 1
11 27638 1 1 65 LEU HB2 H -4.195 5.441 4.258 1.00 . A A . 65 LEU HB2 1 1
11 27639 1 1 65 LEU HB3 H -3.990 4.745 5.854 1.00 . A A . 65 LEU HB3 1 1
11 27640 1 1 65 LEU HD11 H -4.940 3.990 2.314 1.00 . A A . 65 LEU HD11 1 1
11 27641 1 1 65 LEU HD12 H -6.480 3.764 3.148 1.00 . A A . 65 LEU HD12 1 1
11 27642 1 1 65 LEU HD13 H -5.549 2.361 2.634 1.00 . A A . 65 LEU HD13 1 1
11 27643 1 1 65 LEU HD21 H -2.901 2.661 5.247 1.00 . A A . 65 LEU HD21 1 1
11 27644 1 1 65 LEU HD22 H -2.727 3.311 3.614 1.00 . A A . 65 LEU HD22 1 1
11 27645 1 1 65 LEU HD23 H -3.441 1.714 3.862 1.00 . A A . 65 LEU HD23 1 1
11 27646 1 1 65 LEU HG H -5.345 2.729 5.042 1.00 . A A . 65 LEU HG 1 1
11 27647 1 1 65 LEU N N -5.773 6.870 5.772 1.00 . A A . 65 LEU N 1 1
11 27648 1 1 65 LEU O O -7.579 4.081 6.585 1.00 . A A . 65 LEU O 1 1
11 27649 1 1 66 LEU C C -7.735 4.647 9.561 1.00 . A A . 66 LEU C 1 1
11 27650 1 1 66 LEU CA C -6.303 4.267 9.151 1.00 . A A . 66 LEU CA 1 1
11 27651 1 1 66 LEU CB C -5.336 4.707 10.283 1.00 . A A . 66 LEU CB 1 1
11 27652 1 1 66 LEU CD1 C -2.993 4.738 11.318 1.00 . A A . 66 LEU CD1 1 1
11 27653 1 1 66 LEU CD2 C -3.783 2.723 9.967 1.00 . A A . 66 LEU CD2 1 1
11 27654 1 1 66 LEU CG C -3.860 4.248 10.137 1.00 . A A . 66 LEU CG 1 1
11 27655 1 1 66 LEU H H -5.115 5.469 7.890 1.00 . A A . 66 LEU H 1 1
11 27656 1 1 66 LEU HA H -6.238 3.190 9.029 1.00 . A A . 66 LEU HA 1 1
11 27657 1 1 66 LEU HB2 H -5.349 5.796 10.335 1.00 . A A . 66 LEU HB2 1 1
11 27658 1 1 66 LEU HB3 H -5.716 4.326 11.227 1.00 . A A . 66 LEU HB3 1 1
11 27659 1 1 66 LEU HD11 H -1.965 4.438 11.166 1.00 . A A . 66 LEU HD11 1 1
11 27660 1 1 66 LEU HD12 H -3.354 4.312 12.248 1.00 . A A . 66 LEU HD12 1 1
11 27661 1 1 66 LEU HD13 H -3.042 5.817 11.380 1.00 . A A . 66 LEU HD13 1 1
11 27662 1 1 66 LEU HD21 H -4.226 2.224 10.822 1.00 . A A . 66 LEU HD21 1 1
11 27663 1 1 66 LEU HD22 H -2.750 2.419 9.869 1.00 . A A . 66 LEU HD22 1 1
11 27664 1 1 66 LEU HD23 H -4.316 2.430 9.071 1.00 . A A . 66 LEU HD23 1 1
11 27665 1 1 66 LEU HG H -3.451 4.693 9.240 1.00 . A A . 66 LEU HG 1 1
11 27666 1 1 66 LEU N N -5.901 4.896 7.866 1.00 . A A . 66 LEU N 1 1
11 27667 1 1 66 LEU O O -8.519 3.796 9.999 1.00 . A A . 66 LEU O 1 1
11 27668 1 1 67 LYS C C -10.453 5.915 8.944 1.00 . A A . 67 LYS C 1 1
11 27669 1 1 67 LYS CA C -9.335 6.536 9.778 1.00 . A A . 67 LYS CA 1 1
11 27670 1 1 67 LYS CB C -9.270 8.071 9.554 1.00 . A A . 67 LYS CB 1 1
11 27671 1 1 67 LYS CD C -8.028 10.270 10.125 1.00 . A A . 67 LYS CD 1 1
11 27672 1 1 67 LYS CE C -9.270 11.129 9.860 1.00 . A A . 67 LYS CE 1 1
11 27673 1 1 67 LYS CG C -8.356 8.817 10.557 1.00 . A A . 67 LYS CG 1 1
11 27674 1 1 67 LYS H H -7.328 6.549 9.098 1.00 . A A . 67 LYS H 1 1
11 27675 1 1 67 LYS HA H -9.526 6.343 10.829 1.00 . A A . 67 LYS HA 1 1
11 27676 1 1 67 LYS HB2 H -8.905 8.261 8.545 1.00 . A A . 67 LYS HB2 1 1
11 27677 1 1 67 LYS HB3 H -10.271 8.484 9.636 1.00 . A A . 67 LYS HB3 1 1
11 27678 1 1 67 LYS HD2 H -7.449 10.741 10.915 1.00 . A A . 67 LYS HD2 1 1
11 27679 1 1 67 LYS HD3 H -7.423 10.234 9.225 1.00 . A A . 67 LYS HD3 1 1
11 27680 1 1 67 LYS HE2 H -8.956 12.127 9.595 1.00 . A A . 67 LYS HE2 1 1
11 27681 1 1 67 LYS HE3 H -9.826 10.704 9.033 1.00 . A A . 67 LYS HE3 1 1
11 27682 1 1 67 LYS HG2 H -8.847 8.841 11.524 1.00 . A A . 67 LYS HG2 1 1
11 27683 1 1 67 LYS HG3 H -7.425 8.265 10.655 1.00 . A A . 67 LYS HG3 1 1
11 27684 1 1 67 LYS HZ1 H -9.628 11.579 11.863 1.00 . A A . 67 LYS HZ1 1 1
11 27685 1 1 67 LYS HZ2 H -10.518 10.263 11.293 1.00 . A A . 67 LYS HZ2 1 1
11 27686 1 1 67 LYS HZ3 H -10.964 11.834 10.863 1.00 . A A . 67 LYS HZ3 1 1
11 27687 1 1 67 LYS N N -8.031 5.947 9.437 1.00 . A A . 67 LYS N 1 1
11 27688 1 1 67 LYS NZ N -10.157 11.207 11.050 1.00 . A A . 67 LYS NZ 1 1
11 27689 1 1 67 LYS O O -11.466 5.435 9.478 1.00 . A A . 67 LYS O 1 1
11 27690 1 1 68 GLU C C -11.245 3.912 6.535 1.00 . A A . 68 GLU C 1 1
11 27691 1 1 68 GLU CA C -11.222 5.442 6.670 1.00 . A A . 68 GLU CA 1 1
11 27692 1 1 68 GLU CB C -10.998 6.151 5.316 1.00 . A A . 68 GLU CB 1 1
11 27693 1 1 68 GLU CD C -12.689 8.069 5.623 1.00 . A A . 68 GLU CD 1 1
11 27694 1 1 68 GLU CG C -11.221 7.682 5.355 1.00 . A A . 68 GLU CG 1 1
11 27695 1 1 68 GLU H H -9.357 6.214 7.302 1.00 . A A . 68 GLU H 1 1
11 27696 1 1 68 GLU HA H -12.195 5.750 7.047 1.00 . A A . 68 GLU HA 1 1
11 27697 1 1 68 GLU HB2 H -9.980 5.965 4.986 1.00 . A A . 68 GLU HB2 1 1
11 27698 1 1 68 GLU HB3 H -11.679 5.730 4.585 1.00 . A A . 68 GLU HB3 1 1
11 27699 1 1 68 GLU HG2 H -10.596 8.112 6.132 1.00 . A A . 68 GLU HG2 1 1
11 27700 1 1 68 GLU HG3 H -10.914 8.097 4.396 1.00 . A A . 68 GLU HG3 1 1
11 27701 1 1 68 GLU N N -10.228 5.898 7.634 1.00 . A A . 68 GLU N 1 1
11 27702 1 1 68 GLU O O -12.207 3.376 6.026 1.00 . A A . 68 GLU O 1 1
11 27703 1 1 68 GLU OE1 O -13.133 8.052 6.796 1.00 . A A . 68 GLU OE1 1 1
11 27704 1 1 68 GLU OE2 O -13.409 8.390 4.655 1.00 . A A . 68 GLU OE2 1 1
11 27705 1 1 69 LEU C C -11.051 1.341 8.342 1.00 . A A . 69 LEU C 1 1
11 27706 1 1 69 LEU CA C -10.229 1.736 7.115 1.00 . A A . 69 LEU CA 1 1
11 27707 1 1 69 LEU CB C -8.802 1.109 7.167 1.00 . A A . 69 LEU CB 1 1
11 27708 1 1 69 LEU CD1 C -6.593 0.560 5.994 1.00 . A A . 69 LEU CD1 1 1
11 27709 1 1 69 LEU CD2 C -8.758 0.420 4.703 1.00 . A A . 69 LEU CD2 1 1
11 27710 1 1 69 LEU CG C -8.002 1.143 5.826 1.00 . A A . 69 LEU CG 1 1
11 27711 1 1 69 LEU H H -9.400 3.691 7.285 1.00 . A A . 69 LEU H 1 1
11 27712 1 1 69 LEU HA H -10.739 1.357 6.229 1.00 . A A . 69 LEU HA 1 1
11 27713 1 1 69 LEU HB2 H -8.226 1.641 7.920 1.00 . A A . 69 LEU HB2 1 1
11 27714 1 1 69 LEU HB3 H -8.889 0.071 7.480 1.00 . A A . 69 LEU HB3 1 1
11 27715 1 1 69 LEU HD11 H -6.054 0.617 5.058 1.00 . A A . 69 LEU HD11 1 1
11 27716 1 1 69 LEU HD12 H -6.656 -0.475 6.311 1.00 . A A . 69 LEU HD12 1 1
11 27717 1 1 69 LEU HD13 H -6.060 1.128 6.746 1.00 . A A . 69 LEU HD13 1 1
11 27718 1 1 69 LEU HD21 H -8.191 0.499 3.783 1.00 . A A . 69 LEU HD21 1 1
11 27719 1 1 69 LEU HD22 H -9.725 0.879 4.560 1.00 . A A . 69 LEU HD22 1 1
11 27720 1 1 69 LEU HD23 H -8.887 -0.627 4.956 1.00 . A A . 69 LEU HD23 1 1
11 27721 1 1 69 LEU HG H -7.884 2.176 5.517 1.00 . A A . 69 LEU HG 1 1
11 27722 1 1 69 LEU N N -10.198 3.212 7.002 1.00 . A A . 69 LEU N 1 1
11 27723 1 1 69 LEU O O -11.832 0.400 8.281 1.00 . A A . 69 LEU O 1 1
11 27724 1 1 70 GLY C C -13.160 2.210 10.413 1.00 . A A . 70 GLY C 1 1
11 27725 1 1 70 GLY CA C -11.682 1.943 10.658 1.00 . A A . 70 GLY CA 1 1
11 27726 1 1 70 GLY H H -10.203 2.813 9.414 1.00 . A A . 70 GLY H 1 1
11 27727 1 1 70 GLY HA2 H -11.553 0.935 11.030 1.00 . A A . 70 GLY HA2 1 1
11 27728 1 1 70 GLY HA3 H -11.327 2.638 11.401 1.00 . A A . 70 GLY HA3 1 1
11 27729 1 1 70 GLY N N -10.884 2.112 9.439 1.00 . A A . 70 GLY N 1 1
11 27730 1 1 70 GLY O O -14.032 1.585 11.037 1.00 . A A . 70 GLY O 1 1
11 27731 1 1 71 ASN C C -15.293 2.238 8.230 1.00 . A A . 71 ASN C 1 1
11 27732 1 1 71 ASN CA C -14.757 3.482 8.987 1.00 . A A . 71 ASN CA 1 1
11 27733 1 1 71 ASN CB C -14.678 4.712 8.021 1.00 . A A . 71 ASN CB 1 1
11 27734 1 1 71 ASN CG C -16.034 5.337 7.673 1.00 . A A . 71 ASN CG 1 1
11 27735 1 1 71 ASN H H -12.646 3.703 9.193 1.00 . A A . 71 ASN H 1 1
11 27736 1 1 71 ASN HA H -15.410 3.721 9.823 1.00 . A A . 71 ASN HA 1 1
11 27737 1 1 71 ASN HB2 H -14.060 5.478 8.475 1.00 . A A . 71 ASN HB2 1 1
11 27738 1 1 71 ASN HB3 H -14.207 4.408 7.092 1.00 . A A . 71 ASN HB3 1 1
11 27739 1 1 71 ASN HD21 H -15.150 7.058 7.230 1.00 . A A . 71 ASN HD21 1 1
11 27740 1 1 71 ASN HD22 H -16.872 7.019 7.052 1.00 . A A . 71 ASN HD22 1 1
11 27741 1 1 71 ASN N N -13.413 3.179 9.511 1.00 . A A . 71 ASN N 1 1
11 27742 1 1 71 ASN ND2 N -16.018 6.597 7.279 1.00 . A A . 71 ASN ND2 1 1
11 27743 1 1 71 ASN O O -16.272 1.615 8.635 1.00 . A A . 71 ASN O 1 1
11 27744 1 1 71 ASN OD1 O -17.084 4.700 7.733 1.00 . A A . 71 ASN OD1 1 1
11 27745 1 1 72 LYS C C -14.578 -0.647 6.896 1.00 . A A . 72 LYS C 1 1
11 27746 1 1 72 LYS CA C -14.846 0.738 6.262 1.00 . A A . 72 LYS CA 1 1
11 27747 1 1 72 LYS CB C -14.026 0.910 4.967 1.00 . A A . 72 LYS CB 1 1
11 27748 1 1 72 LYS CD C -13.426 2.474 3.015 1.00 . A A . 72 LYS CD 1 1
11 27749 1 1 72 LYS CE C -13.623 1.449 1.896 1.00 . A A . 72 LYS CE 1 1
11 27750 1 1 72 LYS CG C -14.355 2.220 4.213 1.00 . A A . 72 LYS CG 1 1
11 27751 1 1 72 LYS H H -13.927 2.570 6.849 1.00 . A A . 72 LYS H 1 1
11 27752 1 1 72 LYS HA H -15.893 0.768 6.000 1.00 . A A . 72 LYS HA 1 1
11 27753 1 1 72 LYS HB2 H -12.968 0.910 5.224 1.00 . A A . 72 LYS HB2 1 1
11 27754 1 1 72 LYS HB3 H -14.220 0.072 4.302 1.00 . A A . 72 LYS HB3 1 1
11 27755 1 1 72 LYS HD2 H -13.630 3.466 2.625 1.00 . A A . 72 LYS HD2 1 1
11 27756 1 1 72 LYS HD3 H -12.395 2.437 3.361 1.00 . A A . 72 LYS HD3 1 1
11 27757 1 1 72 LYS HE2 H -12.921 1.658 1.103 1.00 . A A . 72 LYS HE2 1 1
11 27758 1 1 72 LYS HE3 H -13.441 0.453 2.281 1.00 . A A . 72 LYS HE3 1 1
11 27759 1 1 72 LYS HG2 H -15.381 2.175 3.860 1.00 . A A . 72 LYS HG2 1 1
11 27760 1 1 72 LYS HG3 H -14.264 3.050 4.908 1.00 . A A . 72 LYS HG3 1 1
11 27761 1 1 72 LYS HZ1 H -15.098 0.860 0.535 1.00 . A A . 72 LYS HZ1 1 1
11 27762 1 1 72 LYS HZ2 H -15.212 2.473 1.012 1.00 . A A . 72 LYS HZ2 1 1
11 27763 1 1 72 LYS HZ3 H -15.699 1.245 2.065 1.00 . A A . 72 LYS HZ3 1 1
11 27764 1 1 72 LYS N N -14.578 1.903 7.141 1.00 . A A . 72 LYS N 1 1
11 27765 1 1 72 LYS NZ N -15.000 1.509 1.339 1.00 . A A . 72 LYS NZ 1 1
11 27766 1 1 72 LYS O O -14.513 -1.646 6.171 1.00 . A A . 72 LYS O 1 1
11 27767 1 1 73 LEU C C -16.047 -2.409 9.150 1.00 . A A . 73 LEU C 1 1
11 27768 1 1 73 LEU CA C -14.565 -2.016 8.967 1.00 . A A . 73 LEU CA 1 1
11 27769 1 1 73 LEU CB C -13.823 -1.971 10.338 1.00 . A A . 73 LEU CB 1 1
11 27770 1 1 73 LEU CD1 C -11.605 -2.113 11.661 1.00 . A A . 73 LEU CD1 1 1
11 27771 1 1 73 LEU CD2 C -11.729 -2.995 9.281 1.00 . A A . 73 LEU CD2 1 1
11 27772 1 1 73 LEU CG C -12.259 -1.945 10.272 1.00 . A A . 73 LEU CG 1 1
11 27773 1 1 73 LEU H H -14.283 0.087 8.753 1.00 . A A . 73 LEU H 1 1
11 27774 1 1 73 LEU HA H -14.104 -2.774 8.345 1.00 . A A . 73 LEU HA 1 1
11 27775 1 1 73 LEU HB2 H -14.152 -1.078 10.860 1.00 . A A . 73 LEU HB2 1 1
11 27776 1 1 73 LEU HB3 H -14.125 -2.836 10.921 1.00 . A A . 73 LEU HB3 1 1
11 27777 1 1 73 LEU HD11 H -11.941 -1.325 12.321 1.00 . A A . 73 LEU HD11 1 1
11 27778 1 1 73 LEU HD12 H -10.528 -2.060 11.564 1.00 . A A . 73 LEU HD12 1 1
11 27779 1 1 73 LEU HD13 H -11.877 -3.074 12.085 1.00 . A A . 73 LEU HD13 1 1
11 27780 1 1 73 LEU HD21 H -12.043 -3.987 9.580 1.00 . A A . 73 LEU HD21 1 1
11 27781 1 1 73 LEU HD22 H -10.645 -2.957 9.254 1.00 . A A . 73 LEU HD22 1 1
11 27782 1 1 73 LEU HD23 H -12.106 -2.785 8.289 1.00 . A A . 73 LEU HD23 1 1
11 27783 1 1 73 LEU HG H -11.952 -0.976 9.904 1.00 . A A . 73 LEU HG 1 1
11 27784 1 1 73 LEU N N -14.456 -0.728 8.239 1.00 . A A . 73 LEU N 1 1
11 27785 1 1 73 LEU O O -16.361 -3.418 9.785 1.00 . A A . 73 LEU O 1 1
11 27786 1 1 74 GLU C C -18.719 -2.807 7.312 1.00 . A A . 74 GLU C 1 1
11 27787 1 1 74 GLU CA C -18.374 -1.865 8.489 1.00 . A A . 74 GLU CA 1 1
11 27788 1 1 74 GLU CB C -19.132 -0.519 8.332 1.00 . A A . 74 GLU CB 1 1
11 27789 1 1 74 GLU CD C -19.533 1.598 6.903 1.00 . A A . 74 GLU CD 1 1
11 27790 1 1 74 GLU CG C -18.761 0.278 7.056 1.00 . A A . 74 GLU CG 1 1
11 27791 1 1 74 GLU H H -16.598 -0.789 8.142 1.00 . A A . 74 GLU H 1 1
11 27792 1 1 74 GLU HA H -18.684 -2.339 9.416 1.00 . A A . 74 GLU HA 1 1
11 27793 1 1 74 GLU HB2 H -20.198 -0.723 8.312 1.00 . A A . 74 GLU HB2 1 1
11 27794 1 1 74 GLU HB3 H -18.917 0.099 9.199 1.00 . A A . 74 GLU HB3 1 1
11 27795 1 1 74 GLU HG2 H -17.696 0.504 7.079 1.00 . A A . 74 GLU HG2 1 1
11 27796 1 1 74 GLU HG3 H -18.959 -0.350 6.192 1.00 . A A . 74 GLU HG3 1 1
11 27797 1 1 74 GLU N N -16.936 -1.602 8.560 1.00 . A A . 74 GLU N 1 1
11 27798 1 1 74 GLU O O -19.860 -3.262 7.208 1.00 . A A . 74 GLU O 1 1
11 27799 1 1 74 GLU OE1 O -19.345 2.505 7.737 1.00 . A A . 74 GLU OE1 1 1
11 27800 1 1 74 GLU OE2 O -20.323 1.741 5.944 1.00 . A A . 74 GLU OE2 1 1
11 27801 1 1 75 HIS C C -18.573 -5.265 5.436 1.00 . A A . 75 HIS C 1 1
11 27802 1 1 75 HIS CA C -17.942 -3.874 5.177 1.00 . A A . 75 HIS CA 1 1
11 27803 1 1 75 HIS CB C -16.622 -3.998 4.357 1.00 . A A . 75 HIS CB 1 1
11 27804 1 1 75 HIS CD2 C -14.765 -4.705 6.050 1.00 . A A . 75 HIS CD2 1 1
11 27805 1 1 75 HIS CE1 C -14.192 -6.595 5.120 1.00 . A A . 75 HIS CE1 1 1
11 27806 1 1 75 HIS CG C -15.551 -4.874 4.962 1.00 . A A . 75 HIS CG 1 1
11 27807 1 1 75 HIS H H -16.831 -2.727 6.591 1.00 . A A . 75 HIS H 1 1
11 27808 1 1 75 HIS HA H -18.649 -3.299 4.579 1.00 . A A . 75 HIS HA 1 1
11 27809 1 1 75 HIS HB2 H -16.853 -4.396 3.375 1.00 . A A . 75 HIS HB2 1 1
11 27810 1 1 75 HIS HB3 H -16.197 -3.006 4.225 1.00 . A A . 75 HIS HB3 1 1
11 27811 1 1 75 HIS HD1 H -15.551 -6.489 3.599 1.00 . A A . 75 HIS HD1 1 1
11 27812 1 1 75 HIS HD2 H -14.793 -3.869 6.742 1.00 . A A . 75 HIS HD2 1 1
11 27813 1 1 75 HIS HE1 H -13.684 -7.524 4.915 1.00 . A A . 75 HIS HE1 1 1
11 27814 1 1 75 HIS HE2 H -13.197 -5.895 6.751 1.00 . A A . 75 HIS HE2 1 1
11 27815 1 1 75 HIS N N -17.726 -3.090 6.426 1.00 . A A . 75 HIS N 1 1
11 27816 1 1 75 HIS ND1 N -15.165 -6.076 4.407 1.00 . A A . 75 HIS ND1 1 1
11 27817 1 1 75 HIS NE2 N -13.933 -5.787 6.119 1.00 . A A . 75 HIS NE2 1 1
11 27818 1 1 75 HIS O O -19.415 -5.717 4.649 1.00 . A A . 75 HIS O 1 1
11 27819 1 1 76 HIS C C -20.143 -6.883 7.626 1.00 . A A . 76 HIS C 1 1
11 27820 1 1 76 HIS CA C -18.793 -7.204 6.954 1.00 . A A . 76 HIS CA 1 1
11 27821 1 1 76 HIS CB C -17.854 -8.044 7.880 1.00 . A A . 76 HIS CB 1 1
11 27822 1 1 76 HIS CD2 C -16.745 -6.434 9.604 1.00 . A A . 76 HIS CD2 1 1
11 27823 1 1 76 HIS CE1 C -17.673 -7.218 11.417 1.00 . A A . 76 HIS CE1 1 1
11 27824 1 1 76 HIS CG C -17.555 -7.453 9.235 1.00 . A A . 76 HIS CG 1 1
11 27825 1 1 76 HIS H H -17.483 -5.539 7.107 1.00 . A A . 76 HIS H 1 1
11 27826 1 1 76 HIS HA H -18.987 -7.778 6.043 1.00 . A A . 76 HIS HA 1 1
11 27827 1 1 76 HIS HB2 H -18.297 -9.020 8.044 1.00 . A A . 76 HIS HB2 1 1
11 27828 1 1 76 HIS HB3 H -16.906 -8.188 7.373 1.00 . A A . 76 HIS HB3 1 1
11 27829 1 1 76 HIS HD1 H -18.774 -8.660 10.465 1.00 . A A . 76 HIS HD1 1 1
11 27830 1 1 76 HIS HD2 H -16.132 -5.828 8.947 1.00 . A A . 76 HIS HD2 1 1
11 27831 1 1 76 HIS HE1 H -17.951 -7.358 12.451 1.00 . A A . 76 HIS HE1 1 1
11 27832 1 1 76 HIS HE2 H -16.569 -5.512 11.467 1.00 . A A . 76 HIS HE2 1 1
11 27833 1 1 76 HIS N N -18.173 -5.930 6.543 1.00 . A A . 76 HIS N 1 1
11 27834 1 1 76 HIS ND1 N -18.126 -7.917 10.396 1.00 . A A . 76 HIS ND1 1 1
11 27835 1 1 76 HIS NE2 N -16.836 -6.309 10.963 1.00 . A A . 76 HIS NE2 1 1
11 27836 1 1 76 HIS O O -20.196 -6.129 8.609 1.00 . A A . 76 HIS O 1 1
11 27837 1 1 77 HIS C C -23.065 -7.836 8.659 1.00 . A A . 77 HIS C 1 1
11 27838 1 1 77 HIS CA C -22.604 -7.055 7.423 1.00 . A A . 77 HIS CA 1 1
11 27839 1 1 77 HIS CB C -23.580 -7.296 6.241 1.00 . A A . 77 HIS CB 1 1
11 27840 1 1 77 HIS CD2 C -22.508 -6.815 3.912 1.00 . A A . 77 HIS CD2 1 1
11 27841 1 1 77 HIS CE1 C -23.215 -4.771 3.651 1.00 . A A . 77 HIS CE1 1 1
11 27842 1 1 77 HIS CG C -23.249 -6.500 5.004 1.00 . A A . 77 HIS CG 1 1
11 27843 1 1 77 HIS H H -21.091 -8.104 6.363 1.00 . A A . 77 HIS H 1 1
11 27844 1 1 77 HIS HA H -22.610 -5.993 7.664 1.00 . A A . 77 HIS HA 1 1
11 27845 1 1 77 HIS HB2 H -23.567 -8.345 5.977 1.00 . A A . 77 HIS HB2 1 1
11 27846 1 1 77 HIS HB3 H -24.585 -7.024 6.547 1.00 . A A . 77 HIS HB3 1 1
11 27847 1 1 77 HIS HD1 H -24.255 -4.694 5.409 1.00 . A A . 77 HIS HD1 1 1
11 27848 1 1 77 HIS HD2 H -22.013 -7.760 3.721 1.00 . A A . 77 HIS HD2 1 1
11 27849 1 1 77 HIS HE1 H -23.382 -3.789 3.238 1.00 . A A . 77 HIS HE1 1 1
11 27850 1 1 77 HIS HE2 H -22.213 -5.717 2.160 1.00 . A A . 77 HIS HE2 1 1
11 27851 1 1 77 HIS N N -21.225 -7.419 7.049 1.00 . A A . 77 HIS N 1 1
11 27852 1 1 77 HIS ND1 N -23.678 -5.209 4.803 1.00 . A A . 77 HIS ND1 1 1
11 27853 1 1 77 HIS NE2 N -22.506 -5.721 3.093 1.00 . A A . 77 HIS NE2 1 1
11 27854 1 1 77 HIS O O -22.616 -8.963 8.899 1.00 . A A . 77 HIS O 1 1
11 27855 1 1 78 HIS C C -25.490 -8.914 10.396 1.00 . A A . 78 HIS C 1 1
11 27856 1 1 78 HIS CA C -24.517 -7.759 10.677 1.00 . A A . 78 HIS CA 1 1
11 27857 1 1 78 HIS CB C -25.193 -6.630 11.501 1.00 . A A . 78 HIS CB 1 1
11 27858 1 1 78 HIS CD2 C -23.431 -5.504 13.063 1.00 . A A . 78 HIS CD2 1 1
11 27859 1 1 78 HIS CE1 C -23.113 -3.676 11.916 1.00 . A A . 78 HIS CE1 1 1
11 27860 1 1 78 HIS CG C -24.230 -5.568 11.964 1.00 . A A . 78 HIS CG 1 1
11 27861 1 1 78 HIS H H -24.318 -6.346 9.110 1.00 . A A . 78 HIS H 1 1
11 27862 1 1 78 HIS HA H -23.681 -8.149 11.254 1.00 . A A . 78 HIS HA 1 1
11 27863 1 1 78 HIS HB2 H -25.951 -6.148 10.895 1.00 . A A . 78 HIS HB2 1 1
11 27864 1 1 78 HIS HB3 H -25.668 -7.054 12.380 1.00 . A A . 78 HIS HB3 1 1
11 27865 1 1 78 HIS HD1 H -24.410 -4.152 10.410 1.00 . A A . 78 HIS HD1 1 1
11 27866 1 1 78 HIS HD2 H -23.347 -6.246 13.843 1.00 . A A . 78 HIS HD2 1 1
11 27867 1 1 78 HIS HE1 H -22.746 -2.707 11.608 1.00 . A A . 78 HIS HE1 1 1
11 27868 1 1 78 HIS HE2 H -22.018 -4.055 13.584 1.00 . A A . 78 HIS HE2 1 1
11 27869 1 1 78 HIS N N -23.981 -7.213 9.419 1.00 . A A . 78 HIS N 1 1
11 27870 1 1 78 HIS ND1 N -24.000 -4.403 11.267 1.00 . A A . 78 HIS ND1 1 1
11 27871 1 1 78 HIS NE2 N -22.756 -4.318 13.001 1.00 . A A . 78 HIS NE2 1 1
11 27872 1 1 78 HIS O O -26.657 -8.694 10.043 1.00 . A A . 78 HIS O 1 1
11 27873 1 1 79 HIS C C -25.163 -12.380 11.383 1.00 . A A . 79 HIS C 1 1
11 27874 1 1 79 HIS CA C -25.737 -11.376 10.380 1.00 . A A . 79 HIS CA 1 1
11 27875 1 1 79 HIS CB C -25.687 -11.938 8.935 1.00 . A A . 79 HIS CB 1 1
11 27876 1 1 79 HIS CD2 C -27.680 -13.626 9.023 1.00 . A A . 79 HIS CD2 1 1
11 27877 1 1 79 HIS CE1 C -26.630 -15.395 8.287 1.00 . A A . 79 HIS CE1 1 1
11 27878 1 1 79 HIS CG C -26.398 -13.262 8.770 1.00 . A A . 79 HIS CG 1 1
11 27879 1 1 79 HIS H H -24.001 -10.217 10.663 1.00 . A A . 79 HIS H 1 1
11 27880 1 1 79 HIS HA H -26.773 -11.165 10.648 1.00 . A A . 79 HIS HA 1 1
11 27881 1 1 79 HIS HB2 H -26.147 -11.227 8.259 1.00 . A A . 79 HIS HB2 1 1
11 27882 1 1 79 HIS HB3 H -24.651 -12.075 8.643 1.00 . A A . 79 HIS HB3 1 1
11 27883 1 1 79 HIS HD1 H -24.826 -14.466 8.049 1.00 . A A . 79 HIS HD1 1 1
11 27884 1 1 79 HIS HD2 H -28.469 -12.992 9.404 1.00 . A A . 79 HIS HD2 1 1
11 27885 1 1 79 HIS HE1 H -26.418 -16.399 7.956 1.00 . A A . 79 HIS HE1 1 1
11 27886 1 1 79 HIS HE2 H -28.636 -15.444 8.628 1.00 . A A . 79 HIS HE2 1 1
11 27887 1 1 79 HIS N N -24.966 -10.140 10.499 1.00 . A A . 79 HIS N 1 1
11 27888 1 1 79 HIS ND1 N -25.771 -14.399 8.313 1.00 . A A . 79 HIS ND1 1 1
11 27889 1 1 79 HIS NE2 N -27.795 -14.955 8.710 1.00 . A A . 79 HIS NE2 1 1
11 27890 1 1 79 HIS O O -24.128 -13.003 11.131 1.00 . A A . 79 HIS O 1 1
11 27891 1 1 80 HIS C C -26.668 -14.261 14.008 1.00 . A A . 80 HIS C 1 1
11 27892 1 1 80 HIS CA C -25.431 -13.393 13.633 1.00 . A A . 80 HIS CA 1 1
11 27893 1 1 80 HIS CB C -24.852 -12.586 14.845 1.00 . A A . 80 HIS CB 1 1
11 27894 1 1 80 HIS CD2 C -25.285 -10.010 14.833 1.00 . A A . 80 HIS CD2 1 1
11 27895 1 1 80 HIS CE1 C -27.166 -9.997 15.943 1.00 . A A . 80 HIS CE1 1 1
11 27896 1 1 80 HIS CG C -25.579 -11.293 15.154 1.00 . A A . 80 HIS CG 1 1
11 27897 1 1 80 HIS H H -26.556 -11.863 12.727 1.00 . A A . 80 HIS H 1 1
11 27898 1 1 80 HIS HA H -24.650 -14.056 13.256 1.00 . A A . 80 HIS HA 1 1
11 27899 1 1 80 HIS HB2 H -24.888 -13.199 15.738 1.00 . A A . 80 HIS HB2 1 1
11 27900 1 1 80 HIS HB3 H -23.816 -12.340 14.639 1.00 . A A . 80 HIS HB3 1 1
11 27901 1 1 80 HIS HD1 H -27.253 -12.022 16.192 1.00 . A A . 80 HIS HD1 1 1
11 27902 1 1 80 HIS HD2 H -24.415 -9.666 14.285 1.00 . A A . 80 HIS HD2 1 1
11 27903 1 1 80 HIS HE1 H -28.063 -9.661 16.434 1.00 . A A . 80 HIS HE1 1 1
11 27904 1 1 80 HIS HE2 H -26.466 -8.308 15.055 1.00 . A A . 80 HIS HE2 1 1
11 27905 1 1 80 HIS N N -25.803 -12.466 12.553 1.00 . A A . 80 HIS N 1 1
11 27906 1 1 80 HIS ND1 N -26.763 -11.245 15.844 1.00 . A A . 80 HIS ND1 1 1
11 27907 1 1 80 HIS NE2 N -26.286 -9.227 15.339 1.00 . A A . 80 HIS NE2 1 1
11 27908 1 1 80 HIS O O -27.517 -13.815 14.807 1.00 . A A . 80 HIS O 1 1
11 27909 1 1 80 HIS OXT O -26.816 -15.366 13.442 1.00 . A A . 80 HIS OXT 1 1
11 27910 2 1 1 MET C C 0.073 -13.567 -21.901 1.00 . B B . 1 MET C 1 1
11 27911 2 1 1 MET CA C 0.730 -14.935 -21.668 1.00 . B B . 1 MET CA 1 1
11 27912 2 1 1 MET CB C 0.923 -15.696 -23.012 1.00 . B B . 1 MET CB 1 1
11 27913 2 1 1 MET CE C 4.163 -15.834 -23.511 1.00 . B B . 1 MET CE 1 1
11 27914 2 1 1 MET CG C 1.682 -17.023 -22.888 1.00 . B B . 1 MET CG 1 1
11 27915 2 1 1 MET H1 H -0.233 -15.244 -19.847 1.00 . B B . 1 MET H1 1 1
11 27916 2 1 1 MET H2 H 0.330 -16.657 -20.576 1.00 . B B . 1 MET H2 1 1
11 27917 2 1 1 MET H3 H -1.045 -15.886 -21.178 1.00 . B B . 1 MET H3 1 1
11 27918 2 1 1 MET HA H 1.697 -14.794 -21.192 1.00 . B B . 1 MET HA 1 1
11 27919 2 1 1 MET HB2 H -0.054 -15.904 -23.435 1.00 . B B . 1 MET HB2 1 1
11 27920 2 1 1 MET HB3 H 1.467 -15.060 -23.699 1.00 . B B . 1 MET HB3 1 1
11 27921 2 1 1 MET HE1 H 4.113 -16.354 -24.457 1.00 . B B . 1 MET HE1 1 1
11 27922 2 1 1 MET HE2 H 5.198 -15.677 -23.242 1.00 . B B . 1 MET HE2 1 1
11 27923 2 1 1 MET HE3 H 3.669 -14.877 -23.598 1.00 . B B . 1 MET HE3 1 1
11 27924 2 1 1 MET HG2 H 1.136 -17.680 -22.219 1.00 . B B . 1 MET HG2 1 1
11 27925 2 1 1 MET HG3 H 1.744 -17.488 -23.866 1.00 . B B . 1 MET HG3 1 1
11 27926 2 1 1 MET N N -0.111 -15.733 -20.754 1.00 . B B . 1 MET N 1 1
11 27927 2 1 1 MET O O -0.898 -13.464 -22.653 1.00 . B B . 1 MET O 1 1
11 27928 2 1 1 MET SD S 3.362 -16.820 -22.241 1.00 . B B . 1 MET SD 1 1
11 27929 2 1 2 ALA C C 1.214 -10.152 -21.166 1.00 . B B . 2 ALA C 1 1
11 27930 2 1 2 ALA CA C 0.067 -11.160 -21.312 1.00 . B B . 2 ALA CA 1 1
11 27931 2 1 2 ALA CB C -1.009 -10.938 -20.233 1.00 . B B . 2 ALA CB 1 1
11 27932 2 1 2 ALA H H 1.400 -12.681 -20.687 1.00 . B B . 2 ALA H 1 1
11 27933 2 1 2 ALA HA H -0.399 -11.021 -22.288 1.00 . B B . 2 ALA HA 1 1
11 27934 2 1 2 ALA HB1 H -0.576 -11.067 -19.250 1.00 . B B . 2 ALA HB1 1 1
11 27935 2 1 2 ALA HB2 H -1.808 -11.655 -20.368 1.00 . B B . 2 ALA HB2 1 1
11 27936 2 1 2 ALA HB3 H -1.415 -9.935 -20.318 1.00 . B B . 2 ALA HB3 1 1
11 27937 2 1 2 ALA N N 0.601 -12.528 -21.238 1.00 . B B . 2 ALA N 1 1
11 27938 2 1 2 ALA O O 1.654 -9.857 -20.048 1.00 . B B . 2 ALA O 1 1
11 27939 2 1 3 ASP C C 2.140 -7.300 -21.909 1.00 . B B . 3 ASP C 1 1
11 27940 2 1 3 ASP CA C 2.762 -8.622 -22.369 1.00 . B B . 3 ASP CA 1 1
11 27941 2 1 3 ASP CB C 3.326 -8.468 -23.807 1.00 . B B . 3 ASP CB 1 1
11 27942 2 1 3 ASP CG C 4.047 -9.729 -24.295 1.00 . B B . 3 ASP CG 1 1
11 27943 2 1 3 ASP H H 1.435 -10.092 -23.159 1.00 . B B . 3 ASP H 1 1
11 27944 2 1 3 ASP HA H 3.570 -8.894 -21.693 1.00 . B B . 3 ASP HA 1 1
11 27945 2 1 3 ASP HB2 H 2.506 -8.243 -24.488 1.00 . B B . 3 ASP HB2 1 1
11 27946 2 1 3 ASP HB3 H 4.027 -7.635 -23.830 1.00 . B B . 3 ASP HB3 1 1
11 27947 2 1 3 ASP N N 1.739 -9.692 -22.316 1.00 . B B . 3 ASP N 1 1
11 27948 2 1 3 ASP O O 2.740 -6.529 -21.152 1.00 . B B . 3 ASP O 1 1
11 27949 2 1 3 ASP OD1 O 5.267 -9.867 -24.052 1.00 . B B . 3 ASP OD1 1 1
11 27950 2 1 3 ASP OD2 O 3.392 -10.598 -24.913 1.00 . B B . 3 ASP OD2 1 1
11 27951 2 1 4 LYS C C -0.962 -6.558 -20.983 1.00 . B B . 4 LYS C 1 1
11 27952 2 1 4 LYS CA C 0.057 -5.979 -21.968 1.00 . B B . 4 LYS CA 1 1
11 27953 2 1 4 LYS CB C -0.665 -5.333 -23.180 1.00 . B B . 4 LYS CB 1 1
11 27954 2 1 4 LYS CD C -2.298 -3.538 -24.032 1.00 . B B . 4 LYS CD 1 1
11 27955 2 1 4 LYS CE C -3.271 -2.418 -23.635 1.00 . B B . 4 LYS CE 1 1
11 27956 2 1 4 LYS CG C -1.625 -4.187 -22.805 1.00 . B B . 4 LYS CG 1 1
11 27957 2 1 4 LYS H H 0.595 -7.648 -23.117 1.00 . B B . 4 LYS H 1 1
11 27958 2 1 4 LYS HA H 0.660 -5.221 -21.468 1.00 . B B . 4 LYS HA 1 1
11 27959 2 1 4 LYS HB2 H 0.084 -4.940 -23.862 1.00 . B B . 4 LYS HB2 1 1
11 27960 2 1 4 LYS HB3 H -1.234 -6.099 -23.704 1.00 . B B . 4 LYS HB3 1 1
11 27961 2 1 4 LYS HD2 H -1.532 -3.119 -24.677 1.00 . B B . 4 LYS HD2 1 1
11 27962 2 1 4 LYS HD3 H -2.845 -4.300 -24.579 1.00 . B B . 4 LYS HD3 1 1
11 27963 2 1 4 LYS HE2 H -3.722 -2.009 -24.530 1.00 . B B . 4 LYS HE2 1 1
11 27964 2 1 4 LYS HE3 H -4.051 -2.832 -23.005 1.00 . B B . 4 LYS HE3 1 1
11 27965 2 1 4 LYS HG2 H -2.400 -4.580 -22.152 1.00 . B B . 4 LYS HG2 1 1
11 27966 2 1 4 LYS HG3 H -1.066 -3.425 -22.266 1.00 . B B . 4 LYS HG3 1 1
11 27967 2 1 4 LYS HZ1 H -1.818 -0.920 -23.468 1.00 . B B . 4 LYS HZ1 1 1
11 27968 2 1 4 LYS HZ2 H -2.196 -1.670 -22.005 1.00 . B B . 4 LYS HZ2 1 1
11 27969 2 1 4 LYS HZ3 H -3.270 -0.556 -22.684 1.00 . B B . 4 LYS HZ3 1 1
11 27970 2 1 4 LYS N N 0.926 -7.057 -22.413 1.00 . B B . 4 LYS N 1 1
11 27971 2 1 4 LYS NZ N -2.593 -1.317 -22.897 1.00 . B B . 4 LYS NZ 1 1
11 27972 2 1 4 LYS O O -1.666 -7.520 -21.310 1.00 . B B . 4 LYS O 1 1
11 27973 2 1 5 LEU C C -3.248 -5.440 -18.916 1.00 . B B . 5 LEU C 1 1
11 27974 2 1 5 LEU CA C -2.022 -6.346 -18.762 1.00 . B B . 5 LEU CA 1 1
11 27975 2 1 5 LEU CB C -1.451 -6.224 -17.319 1.00 . B B . 5 LEU CB 1 1
11 27976 2 1 5 LEU CD1 C 0.203 -6.937 -15.510 1.00 . B B . 5 LEU CD1 1 1
11 27977 2 1 5 LEU CD2 C -0.445 -8.588 -17.349 1.00 . B B . 5 LEU CD2 1 1
11 27978 2 1 5 LEU CG C -0.206 -7.103 -16.989 1.00 . B B . 5 LEU CG 1 1
11 27979 2 1 5 LEU H H -0.390 -5.264 -19.570 1.00 . B B . 5 LEU H 1 1
11 27980 2 1 5 LEU HA H -2.331 -7.376 -18.935 1.00 . B B . 5 LEU HA 1 1
11 27981 2 1 5 LEU HB2 H -1.184 -5.185 -17.146 1.00 . B B . 5 LEU HB2 1 1
11 27982 2 1 5 LEU HB3 H -2.245 -6.488 -16.620 1.00 . B B . 5 LEU HB3 1 1
11 27983 2 1 5 LEU HD11 H 0.408 -5.894 -15.307 1.00 . B B . 5 LEU HD11 1 1
11 27984 2 1 5 LEU HD12 H 1.091 -7.519 -15.307 1.00 . B B . 5 LEU HD12 1 1
11 27985 2 1 5 LEU HD13 H -0.601 -7.275 -14.864 1.00 . B B . 5 LEU HD13 1 1
11 27986 2 1 5 LEU HD21 H -0.628 -8.676 -18.412 1.00 . B B . 5 LEU HD21 1 1
11 27987 2 1 5 LEU HD22 H -1.303 -8.971 -16.805 1.00 . B B . 5 LEU HD22 1 1
11 27988 2 1 5 LEU HD23 H 0.428 -9.172 -17.094 1.00 . B B . 5 LEU HD23 1 1
11 27989 2 1 5 LEU HG H 0.628 -6.757 -17.588 1.00 . B B . 5 LEU HG 1 1
11 27990 2 1 5 LEU N N -1.017 -5.985 -19.774 1.00 . B B . 5 LEU N 1 1
11 27991 2 1 5 LEU O O -3.199 -4.407 -19.599 1.00 . B B . 5 LEU O 1 1
11 27992 2 1 6 LYS C C -5.772 -4.694 -16.722 1.00 . B B . 6 LYS C 1 1
11 27993 2 1 6 LYS CA C -5.562 -5.047 -18.184 1.00 . B B . 6 LYS CA 1 1
11 27994 2 1 6 LYS CB C -6.791 -5.828 -18.726 1.00 . B B . 6 LYS CB 1 1
11 27995 2 1 6 LYS CD C -6.545 -4.969 -21.158 1.00 . B B . 6 LYS CD 1 1
11 27996 2 1 6 LYS CE C -7.683 -3.932 -21.048 1.00 . B B . 6 LYS CE 1 1
11 27997 2 1 6 LYS CG C -6.725 -6.197 -20.226 1.00 . B B . 6 LYS CG 1 1
11 27998 2 1 6 LYS H H -4.302 -6.686 -17.781 1.00 . B B . 6 LYS H 1 1
11 27999 2 1 6 LYS HA H -5.435 -4.128 -18.761 1.00 . B B . 6 LYS HA 1 1
11 28000 2 1 6 LYS HB2 H -6.895 -6.750 -18.161 1.00 . B B . 6 LYS HB2 1 1
11 28001 2 1 6 LYS HB3 H -7.683 -5.230 -18.565 1.00 . B B . 6 LYS HB3 1 1
11 28002 2 1 6 LYS HD2 H -5.607 -4.482 -20.908 1.00 . B B . 6 LYS HD2 1 1
11 28003 2 1 6 LYS HD3 H -6.491 -5.322 -22.181 1.00 . B B . 6 LYS HD3 1 1
11 28004 2 1 6 LYS HE2 H -7.734 -3.562 -20.031 1.00 . B B . 6 LYS HE2 1 1
11 28005 2 1 6 LYS HE3 H -7.465 -3.105 -21.710 1.00 . B B . 6 LYS HE3 1 1
11 28006 2 1 6 LYS HG2 H -5.888 -6.871 -20.380 1.00 . B B . 6 LYS HG2 1 1
11 28007 2 1 6 LYS HG3 H -7.642 -6.714 -20.501 1.00 . B B . 6 LYS HG3 1 1
11 28008 2 1 6 LYS HZ1 H -9.739 -3.745 -21.319 1.00 . B B . 6 LYS HZ1 1 1
11 28009 2 1 6 LYS HZ2 H -9.259 -5.274 -20.780 1.00 . B B . 6 LYS HZ2 1 1
11 28010 2 1 6 LYS HZ3 H -9.002 -4.824 -22.389 1.00 . B B . 6 LYS HZ3 1 1
11 28011 2 1 6 LYS N N -4.340 -5.840 -18.274 1.00 . B B . 6 LYS N 1 1
11 28012 2 1 6 LYS NZ N -9.011 -4.484 -21.409 1.00 . B B . 6 LYS NZ 1 1
11 28013 2 1 6 LYS O O -5.547 -5.534 -15.848 1.00 . B B . 6 LYS O 1 1
11 28014 2 1 7 PHE C C -7.863 -2.275 -15.240 1.00 . B B . 7 PHE C 1 1
11 28015 2 1 7 PHE CA C -6.511 -2.973 -15.124 1.00 . B B . 7 PHE CA 1 1
11 28016 2 1 7 PHE CB C -5.394 -2.029 -14.574 1.00 . B B . 7 PHE CB 1 1
11 28017 2 1 7 PHE CD1 C -4.002 -1.049 -16.487 1.00 . B B . 7 PHE CD1 1 1
11 28018 2 1 7 PHE CD2 C -5.564 0.389 -15.381 1.00 . B B . 7 PHE CD2 1 1
11 28019 2 1 7 PHE CE1 C -3.634 -0.001 -17.313 1.00 . B B . 7 PHE CE1 1 1
11 28020 2 1 7 PHE CE2 C -5.194 1.431 -16.209 1.00 . B B . 7 PHE CE2 1 1
11 28021 2 1 7 PHE CG C -4.980 -0.873 -15.501 1.00 . B B . 7 PHE CG 1 1
11 28022 2 1 7 PHE CZ C -4.231 1.238 -17.173 1.00 . B B . 7 PHE CZ 1 1
11 28023 2 1 7 PHE H H -6.326 -2.827 -17.196 1.00 . B B . 7 PHE H 1 1
11 28024 2 1 7 PHE HA H -6.617 -3.835 -14.455 1.00 . B B . 7 PHE HA 1 1
11 28025 2 1 7 PHE HB2 H -5.733 -1.600 -13.638 1.00 . B B . 7 PHE HB2 1 1
11 28026 2 1 7 PHE HB3 H -4.512 -2.625 -14.366 1.00 . B B . 7 PHE HB3 1 1
11 28027 2 1 7 PHE HD1 H -3.532 -2.020 -16.605 1.00 . B B . 7 PHE HD1 1 1
11 28028 2 1 7 PHE HD2 H -6.325 0.550 -14.624 1.00 . B B . 7 PHE HD2 1 1
11 28029 2 1 7 PHE HE1 H -2.875 -0.149 -18.075 1.00 . B B . 7 PHE HE1 1 1
11 28030 2 1 7 PHE HE2 H -5.663 2.402 -16.099 1.00 . B B . 7 PHE HE2 1 1
11 28031 2 1 7 PHE HZ H -3.940 2.057 -17.818 1.00 . B B . 7 PHE HZ 1 1
11 28032 2 1 7 PHE N N -6.187 -3.458 -16.461 1.00 . B B . 7 PHE N 1 1
11 28033 2 1 7 PHE O O -8.028 -1.356 -16.050 1.00 . B B . 7 PHE O 1 1
11 28034 2 1 8 GLU C C -10.745 -1.995 -13.188 1.00 . B B . 8 GLU C 1 1
11 28035 2 1 8 GLU CA C -10.227 -2.256 -14.595 1.00 . B B . 8 GLU CA 1 1
11 28036 2 1 8 GLU CB C -11.094 -3.312 -15.334 1.00 . B B . 8 GLU CB 1 1
11 28037 2 1 8 GLU CD C -13.306 -3.853 -16.497 1.00 . B B . 8 GLU CD 1 1
11 28038 2 1 8 GLU CG C -12.517 -2.837 -15.673 1.00 . B B . 8 GLU CG 1 1
11 28039 2 1 8 GLU H H -8.667 -3.398 -13.775 1.00 . B B . 8 GLU H 1 1
11 28040 2 1 8 GLU HA H -10.236 -1.322 -15.161 1.00 . B B . 8 GLU HA 1 1
11 28041 2 1 8 GLU HB2 H -10.594 -3.576 -16.261 1.00 . B B . 8 GLU HB2 1 1
11 28042 2 1 8 GLU HB3 H -11.165 -4.205 -14.717 1.00 . B B . 8 GLU HB3 1 1
11 28043 2 1 8 GLU HG2 H -13.043 -2.639 -14.742 1.00 . B B . 8 GLU HG2 1 1
11 28044 2 1 8 GLU HG3 H -12.451 -1.912 -16.236 1.00 . B B . 8 GLU HG3 1 1
11 28045 2 1 8 GLU N N -8.850 -2.734 -14.476 1.00 . B B . 8 GLU N 1 1
11 28046 2 1 8 GLU O O -10.915 -2.932 -12.404 1.00 . B B . 8 GLU O 1 1
11 28047 2 1 8 GLU OE1 O -12.905 -4.120 -17.651 1.00 . B B . 8 GLU OE1 1 1
11 28048 2 1 8 GLU OE2 O -14.306 -4.411 -15.992 1.00 . B B . 8 GLU OE2 1 1
11 28049 2 1 9 ILE C C -12.728 -0.591 -11.163 1.00 . B B . 9 ILE C 1 1
11 28050 2 1 9 ILE CA C -11.268 -0.280 -11.506 1.00 . B B . 9 ILE CA 1 1
11 28051 2 1 9 ILE CB C -10.954 1.244 -11.283 1.00 . B B . 9 ILE CB 1 1
11 28052 2 1 9 ILE CD1 C -9.066 3.005 -11.571 1.00 . B B . 9 ILE CD1 1 1
11 28053 2 1 9 ILE CG1 C -9.490 1.556 -11.725 1.00 . B B . 9 ILE CG1 1 1
11 28054 2 1 9 ILE CG2 C -11.178 1.641 -9.797 1.00 . B B . 9 ILE CG2 1 1
11 28055 2 1 9 ILE H H -11.062 -0.075 -13.605 1.00 . B B . 9 ILE H 1 1
11 28056 2 1 9 ILE HA H -10.619 -0.855 -10.840 1.00 . B B . 9 ILE HA 1 1
11 28057 2 1 9 ILE HB H -11.642 1.827 -11.896 1.00 . B B . 9 ILE HB 1 1
11 28058 2 1 9 ILE HD11 H -8.053 3.116 -11.926 1.00 . B B . 9 ILE HD11 1 1
11 28059 2 1 9 ILE HD12 H -9.115 3.296 -10.530 1.00 . B B . 9 ILE HD12 1 1
11 28060 2 1 9 ILE HD13 H -9.720 3.637 -12.154 1.00 . B B . 9 ILE HD13 1 1
11 28061 2 1 9 ILE HG12 H -8.805 0.955 -11.141 1.00 . B B . 9 ILE HG12 1 1
11 28062 2 1 9 ILE HG13 H -9.375 1.294 -12.770 1.00 . B B . 9 ILE HG13 1 1
11 28063 2 1 9 ILE HG21 H -10.996 2.702 -9.668 1.00 . B B . 9 ILE HG21 1 1
11 28064 2 1 9 ILE HG22 H -10.500 1.085 -9.163 1.00 . B B . 9 ILE HG22 1 1
11 28065 2 1 9 ILE HG23 H -12.198 1.420 -9.503 1.00 . B B . 9 ILE HG23 1 1
11 28066 2 1 9 ILE N N -10.991 -0.719 -12.876 1.00 . B B . 9 ILE N 1 1
11 28067 2 1 9 ILE O O -13.662 -0.072 -11.781 1.00 . B B . 9 ILE O 1 1
11 28068 2 1 10 ILE C C -14.816 -0.952 -8.763 1.00 . B B . 10 ILE C 1 1
11 28069 2 1 10 ILE CA C -14.169 -1.975 -9.715 1.00 . B B . 10 ILE CA 1 1
11 28070 2 1 10 ILE CB C -13.969 -3.355 -8.982 1.00 . B B . 10 ILE CB 1 1
11 28071 2 1 10 ILE CD1 C -13.847 -4.627 -11.252 1.00 . B B . 10 ILE CD1 1 1
11 28072 2 1 10 ILE CG1 C -13.195 -4.353 -9.904 1.00 . B B . 10 ILE CG1 1 1
11 28073 2 1 10 ILE CG2 C -15.320 -3.950 -8.511 1.00 . B B . 10 ILE CG2 1 1
11 28074 2 1 10 ILE H H -12.081 -1.763 -9.720 1.00 . B B . 10 ILE H 1 1
11 28075 2 1 10 ILE HA H -14.817 -2.130 -10.576 1.00 . B B . 10 ILE HA 1 1
11 28076 2 1 10 ILE HB H -13.365 -3.173 -8.094 1.00 . B B . 10 ILE HB 1 1
11 28077 2 1 10 ILE HD11 H -14.849 -5.002 -11.105 1.00 . B B . 10 ILE HD11 1 1
11 28078 2 1 10 ILE HD12 H -13.265 -5.362 -11.789 1.00 . B B . 10 ILE HD12 1 1
11 28079 2 1 10 ILE HD13 H -13.883 -3.714 -11.830 1.00 . B B . 10 ILE HD13 1 1
11 28080 2 1 10 ILE HG12 H -12.206 -3.956 -10.105 1.00 . B B . 10 ILE HG12 1 1
11 28081 2 1 10 ILE HG13 H -13.085 -5.300 -9.395 1.00 . B B . 10 ILE HG13 1 1
11 28082 2 1 10 ILE HG21 H -15.148 -4.892 -8.004 1.00 . B B . 10 ILE HG21 1 1
11 28083 2 1 10 ILE HG22 H -15.967 -4.115 -9.362 1.00 . B B . 10 ILE HG22 1 1
11 28084 2 1 10 ILE HG23 H -15.801 -3.262 -7.826 1.00 . B B . 10 ILE HG23 1 1
11 28085 2 1 10 ILE N N -12.882 -1.470 -10.183 1.00 . B B . 10 ILE N 1 1
11 28086 2 1 10 ILE O O -16.034 -0.725 -8.812 1.00 . B B . 10 ILE O 1 1
11 28087 2 1 11 GLU C C -13.273 1.521 -6.419 1.00 . B B . 11 GLU C 1 1
11 28088 2 1 11 GLU CA C -14.439 0.616 -6.878 1.00 . B B . 11 GLU CA 1 1
11 28089 2 1 11 GLU CB C -15.021 -0.197 -5.679 1.00 . B B . 11 GLU CB 1 1
11 28090 2 1 11 GLU CD C -16.806 1.524 -4.990 1.00 . B B . 11 GLU CD 1 1
11 28091 2 1 11 GLU CG C -15.629 0.642 -4.537 1.00 . B B . 11 GLU CG 1 1
11 28092 2 1 11 GLU H H -13.003 -0.507 -7.975 1.00 . B B . 11 GLU H 1 1
11 28093 2 1 11 GLU HA H -15.222 1.238 -7.303 1.00 . B B . 11 GLU HA 1 1
11 28094 2 1 11 GLU HB2 H -15.795 -0.853 -6.059 1.00 . B B . 11 GLU HB2 1 1
11 28095 2 1 11 GLU HB3 H -14.229 -0.818 -5.262 1.00 . B B . 11 GLU HB3 1 1
11 28096 2 1 11 GLU HG2 H -15.972 -0.027 -3.756 1.00 . B B . 11 GLU HG2 1 1
11 28097 2 1 11 GLU HG3 H -14.849 1.281 -4.126 1.00 . B B . 11 GLU HG3 1 1
11 28098 2 1 11 GLU N N -13.979 -0.329 -7.911 1.00 . B B . 11 GLU N 1 1
11 28099 2 1 11 GLU O O -12.121 1.136 -6.537 1.00 . B B . 11 GLU O 1 1
11 28100 2 1 11 GLU OE1 O -17.944 1.016 -5.072 1.00 . B B . 11 GLU OE1 1 1
11 28101 2 1 11 GLU OE2 O -16.598 2.717 -5.281 1.00 . B B . 11 GLU OE2 1 1
11 28102 2 1 12 GLU C C -12.966 3.517 -3.716 1.00 . B B . 12 GLU C 1 1
11 28103 2 1 12 GLU CA C -12.641 3.613 -5.206 1.00 . B B . 12 GLU CA 1 1
11 28104 2 1 12 GLU CB C -12.708 5.102 -5.658 1.00 . B B . 12 GLU CB 1 1
11 28105 2 1 12 GLU CD C -13.457 4.915 -8.110 1.00 . B B . 12 GLU CD 1 1
11 28106 2 1 12 GLU CG C -12.354 5.362 -7.141 1.00 . B B . 12 GLU CG 1 1
11 28107 2 1 12 GLU H H -14.512 3.048 -6.077 1.00 . B B . 12 GLU H 1 1
11 28108 2 1 12 GLU HA H -11.631 3.237 -5.371 1.00 . B B . 12 GLU HA 1 1
11 28109 2 1 12 GLU HB2 H -13.713 5.476 -5.481 1.00 . B B . 12 GLU HB2 1 1
11 28110 2 1 12 GLU HB3 H -12.021 5.678 -5.043 1.00 . B B . 12 GLU HB3 1 1
11 28111 2 1 12 GLU HG2 H -12.189 6.429 -7.279 1.00 . B B . 12 GLU HG2 1 1
11 28112 2 1 12 GLU HG3 H -11.431 4.836 -7.375 1.00 . B B . 12 GLU HG3 1 1
11 28113 2 1 12 GLU N N -13.594 2.742 -5.939 1.00 . B B . 12 GLU N 1 1
11 28114 2 1 12 GLU O O -14.123 3.726 -3.322 1.00 . B B . 12 GLU O 1 1
11 28115 2 1 12 GLU OE1 O -14.588 5.445 -8.007 1.00 . B B . 12 GLU OE1 1 1
11 28116 2 1 12 GLU OE2 O -13.219 4.033 -8.954 1.00 . B B . 12 GLU OE2 1 1
11 28117 2 1 13 LEU C C -11.848 4.231 -0.634 1.00 . B B . 13 LEU C 1 1
11 28118 2 1 13 LEU CA C -12.169 2.967 -1.450 1.00 . B B . 13 LEU CA 1 1
11 28119 2 1 13 LEU CB C -11.296 1.772 -0.977 1.00 . B B . 13 LEU CB 1 1
11 28120 2 1 13 LEU CD1 C -10.613 -0.683 -1.146 1.00 . B B . 13 LEU CD1 1 1
11 28121 2 1 13 LEU CD2 C -13.038 -0.016 -1.609 1.00 . B B . 13 LEU CD2 1 1
11 28122 2 1 13 LEU CG C -11.550 0.407 -1.697 1.00 . B B . 13 LEU CG 1 1
11 28123 2 1 13 LEU H H -11.050 3.155 -3.260 1.00 . B B . 13 LEU H 1 1
11 28124 2 1 13 LEU HA H -13.218 2.708 -1.292 1.00 . B B . 13 LEU HA 1 1
11 28125 2 1 13 LEU HB2 H -10.252 2.039 -1.120 1.00 . B B . 13 LEU HB2 1 1
11 28126 2 1 13 LEU HB3 H -11.464 1.628 0.086 1.00 . B B . 13 LEU HB3 1 1
11 28127 2 1 13 LEU HD11 H -10.779 -0.818 -0.083 1.00 . B B . 13 LEU HD11 1 1
11 28128 2 1 13 LEU HD12 H -9.585 -0.391 -1.310 1.00 . B B . 13 LEU HD12 1 1
11 28129 2 1 13 LEU HD13 H -10.795 -1.620 -1.658 1.00 . B B . 13 LEU HD13 1 1
11 28130 2 1 13 LEU HD21 H -13.179 -0.961 -2.116 1.00 . B B . 13 LEU HD21 1 1
11 28131 2 1 13 LEU HD22 H -13.654 0.735 -2.089 1.00 . B B . 13 LEU HD22 1 1
11 28132 2 1 13 LEU HD23 H -13.337 -0.115 -0.573 1.00 . B B . 13 LEU HD23 1 1
11 28133 2 1 13 LEU HG H -11.312 0.526 -2.750 1.00 . B B . 13 LEU HG 1 1
11 28134 2 1 13 LEU N N -11.958 3.201 -2.887 1.00 . B B . 13 LEU N 1 1
11 28135 2 1 13 LEU O O -12.710 4.755 0.082 1.00 . B B . 13 LEU O 1 1
11 28136 2 1 14 ILE C C -9.102 6.663 -0.880 1.00 . B B . 14 ILE C 1 1
11 28137 2 1 14 ILE CA C -10.068 5.861 0.015 1.00 . B B . 14 ILE CA 1 1
11 28138 2 1 14 ILE CB C -9.260 5.405 1.313 1.00 . B B . 14 ILE CB 1 1
11 28139 2 1 14 ILE CD1 C -9.253 3.732 3.305 1.00 . B B . 14 ILE CD1 1 1
11 28140 2 1 14 ILE CG1 C -10.042 4.349 2.158 1.00 . B B . 14 ILE CG1 1 1
11 28141 2 1 14 ILE CG2 C -8.913 6.639 2.193 1.00 . B B . 14 ILE CG2 1 1
11 28142 2 1 14 ILE H H -10.000 4.273 -1.390 1.00 . B B . 14 ILE H 1 1
11 28143 2 1 14 ILE HA H -10.896 6.497 0.316 1.00 . B B . 14 ILE HA 1 1
11 28144 2 1 14 ILE HB H -8.321 4.958 0.985 1.00 . B B . 14 ILE HB 1 1
11 28145 2 1 14 ILE HD11 H -8.394 3.204 2.915 1.00 . B B . 14 ILE HD11 1 1
11 28146 2 1 14 ILE HD12 H -9.885 3.036 3.839 1.00 . B B . 14 ILE HD12 1 1
11 28147 2 1 14 ILE HD13 H -8.922 4.505 3.989 1.00 . B B . 14 ILE HD13 1 1
11 28148 2 1 14 ILE HG12 H -10.926 4.807 2.582 1.00 . B B . 14 ILE HG12 1 1
11 28149 2 1 14 ILE HG13 H -10.351 3.539 1.511 1.00 . B B . 14 ILE HG13 1 1
11 28150 2 1 14 ILE HG21 H -8.336 7.351 1.615 1.00 . B B . 14 ILE HG21 1 1
11 28151 2 1 14 ILE HG22 H -8.330 6.325 3.050 1.00 . B B . 14 ILE HG22 1 1
11 28152 2 1 14 ILE HG23 H -9.826 7.111 2.536 1.00 . B B . 14 ILE HG23 1 1
11 28153 2 1 14 ILE N N -10.597 4.714 -0.759 1.00 . B B . 14 ILE N 1 1
11 28154 2 1 14 ILE O O -8.275 6.073 -1.566 1.00 . B B . 14 ILE O 1 1
11 28155 2 1 15 VAL C C -7.369 9.486 -0.307 1.00 . B B . 15 VAL C 1 1
11 28156 2 1 15 VAL CA C -8.204 8.896 -1.462 1.00 . B B . 15 VAL CA 1 1
11 28157 2 1 15 VAL CB C -8.845 10.036 -2.341 1.00 . B B . 15 VAL CB 1 1
11 28158 2 1 15 VAL CG1 C -7.759 10.971 -2.944 1.00 . B B . 15 VAL CG1 1 1
11 28159 2 1 15 VAL CG2 C -9.755 9.433 -3.449 1.00 . B B . 15 VAL CG2 1 1
11 28160 2 1 15 VAL H H -10.027 8.388 -0.496 1.00 . B B . 15 VAL H 1 1
11 28161 2 1 15 VAL HA H -7.549 8.303 -2.106 1.00 . B B . 15 VAL HA 1 1
11 28162 2 1 15 VAL HB H -9.476 10.640 -1.694 1.00 . B B . 15 VAL HB 1 1
11 28163 2 1 15 VAL HG11 H -7.095 10.406 -3.587 1.00 . B B . 15 VAL HG11 1 1
11 28164 2 1 15 VAL HG12 H -7.181 11.419 -2.144 1.00 . B B . 15 VAL HG12 1 1
11 28165 2 1 15 VAL HG13 H -8.231 11.758 -3.519 1.00 . B B . 15 VAL HG13 1 1
11 28166 2 1 15 VAL HG21 H -9.166 8.804 -4.111 1.00 . B B . 15 VAL HG21 1 1
11 28167 2 1 15 VAL HG22 H -10.211 10.229 -4.023 1.00 . B B . 15 VAL HG22 1 1
11 28168 2 1 15 VAL HG23 H -10.534 8.834 -2.993 1.00 . B B . 15 VAL HG23 1 1
11 28169 2 1 15 VAL N N -9.223 7.998 -0.886 1.00 . B B . 15 VAL N 1 1
11 28170 2 1 15 VAL O O -7.917 10.085 0.622 1.00 . B B . 15 VAL O 1 1
11 28171 2 1 16 LEU C C -4.497 11.056 0.410 1.00 . B B . 16 LEU C 1 1
11 28172 2 1 16 LEU CA C -5.103 9.675 0.700 1.00 . B B . 16 LEU CA 1 1
11 28173 2 1 16 LEU CB C -3.966 8.619 0.838 1.00 . B B . 16 LEU CB 1 1
11 28174 2 1 16 LEU CD1 C -3.246 6.175 1.213 1.00 . B B . 16 LEU CD1 1 1
11 28175 2 1 16 LEU CD2 C -5.384 7.072 2.266 1.00 . B B . 16 LEU CD2 1 1
11 28176 2 1 16 LEU CG C -4.436 7.152 1.064 1.00 . B B . 16 LEU CG 1 1
11 28177 2 1 16 LEU H H -5.698 8.869 -1.174 1.00 . B B . 16 LEU H 1 1
11 28178 2 1 16 LEU HA H -5.648 9.722 1.639 1.00 . B B . 16 LEU HA 1 1
11 28179 2 1 16 LEU HB2 H -3.360 8.647 -0.070 1.00 . B B . 16 LEU HB2 1 1
11 28180 2 1 16 LEU HB3 H -3.334 8.909 1.673 1.00 . B B . 16 LEU HB3 1 1
11 28181 2 1 16 LEU HD11 H -2.641 6.454 2.068 1.00 . B B . 16 LEU HD11 1 1
11 28182 2 1 16 LEU HD12 H -2.640 6.206 0.320 1.00 . B B . 16 LEU HD12 1 1
11 28183 2 1 16 LEU HD13 H -3.620 5.166 1.351 1.00 . B B . 16 LEU HD13 1 1
11 28184 2 1 16 LEU HD21 H -4.874 7.402 3.165 1.00 . B B . 16 LEU HD21 1 1
11 28185 2 1 16 LEU HD22 H -5.718 6.052 2.396 1.00 . B B . 16 LEU HD22 1 1
11 28186 2 1 16 LEU HD23 H -6.245 7.702 2.092 1.00 . B B . 16 LEU HD23 1 1
11 28187 2 1 16 LEU HG H -4.999 6.834 0.192 1.00 . B B . 16 LEU HG 1 1
11 28188 2 1 16 LEU N N -6.053 9.276 -0.368 1.00 . B B . 16 LEU N 1 1
11 28189 2 1 16 LEU O O -4.131 11.785 1.343 1.00 . B B . 16 LEU O 1 1
11 28190 2 1 17 SER C C -3.918 12.754 -2.906 1.00 . B B . 17 SER C 1 1
11 28191 2 1 17 SER CA C -3.732 12.617 -1.382 1.00 . B B . 17 SER CA 1 1
11 28192 2 1 17 SER CB C -2.224 12.574 -1.042 1.00 . B B . 17 SER CB 1 1
11 28193 2 1 17 SER H H -4.887 10.865 -1.562 1.00 . B B . 17 SER H 1 1
11 28194 2 1 17 SER HA H -4.184 13.481 -0.899 1.00 . B B . 17 SER HA 1 1
11 28195 2 1 17 SER HB2 H -2.104 12.447 0.026 1.00 . B B . 17 SER HB2 1 1
11 28196 2 1 17 SER HB3 H -1.756 11.743 -1.554 1.00 . B B . 17 SER HB3 1 1
11 28197 2 1 17 SER HG H -1.694 14.439 -0.734 1.00 . B B . 17 SER HG 1 1
11 28198 2 1 17 SER N N -4.423 11.410 -0.893 1.00 . B B . 17 SER N 1 1
11 28199 2 1 17 SER O O -4.234 11.779 -3.576 1.00 . B B . 17 SER O 1 1
11 28200 2 1 17 SER OG O -1.561 13.775 -1.420 1.00 . B B . 17 SER OG 1 1
11 28201 2 1 18 GLU C C -2.611 15.260 -5.232 1.00 . B B . 18 GLU C 1 1
11 28202 2 1 18 GLU CA C -3.792 14.350 -4.828 1.00 . B B . 18 GLU CA 1 1
11 28203 2 1 18 GLU CB C -5.157 15.054 -5.053 1.00 . B B . 18 GLU CB 1 1
11 28204 2 1 18 GLU CD C -6.817 16.007 -6.773 1.00 . B B . 18 GLU CD 1 1
11 28205 2 1 18 GLU CG C -5.388 15.533 -6.501 1.00 . B B . 18 GLU CG 1 1
11 28206 2 1 18 GLU H H -3.349 14.633 -2.779 1.00 . B B . 18 GLU H 1 1
11 28207 2 1 18 GLU HA H -3.754 13.444 -5.435 1.00 . B B . 18 GLU HA 1 1
11 28208 2 1 18 GLU HB2 H -5.943 14.345 -4.797 1.00 . B B . 18 GLU HB2 1 1
11 28209 2 1 18 GLU HB3 H -5.231 15.905 -4.385 1.00 . B B . 18 GLU HB3 1 1
11 28210 2 1 18 GLU HG2 H -4.694 16.346 -6.705 1.00 . B B . 18 GLU HG2 1 1
11 28211 2 1 18 GLU HG3 H -5.156 14.713 -7.174 1.00 . B B . 18 GLU HG3 1 1
11 28212 2 1 18 GLU N N -3.664 13.972 -3.412 1.00 . B B . 18 GLU N 1 1
11 28213 2 1 18 GLU O O -2.209 16.124 -4.454 1.00 . B B . 18 GLU O 1 1
11 28214 2 1 18 GLU OE1 O -7.676 15.169 -7.118 1.00 . B B . 18 GLU OE1 1 1
11 28215 2 1 18 GLU OE2 O -7.084 17.225 -6.642 1.00 . B B . 18 GLU OE2 1 1
11 28216 2 1 19 ASN C C -1.212 17.100 -7.595 1.00 . B B . 19 ASN C 1 1
11 28217 2 1 19 ASN CA C -0.817 15.796 -6.876 1.00 . B B . 19 ASN CA 1 1
11 28218 2 1 19 ASN CB C 0.019 14.848 -7.795 1.00 . B B . 19 ASN CB 1 1
11 28219 2 1 19 ASN CG C 1.463 15.259 -8.140 1.00 . B B . 19 ASN CG 1 1
11 28220 2 1 19 ASN H H -2.506 14.440 -7.077 1.00 . B B . 19 ASN H 1 1
11 28221 2 1 19 ASN HA H -0.236 16.046 -5.993 1.00 . B B . 19 ASN HA 1 1
11 28222 2 1 19 ASN HB2 H 0.067 13.879 -7.314 1.00 . B B . 19 ASN HB2 1 1
11 28223 2 1 19 ASN HB3 H -0.516 14.724 -8.730 1.00 . B B . 19 ASN HB3 1 1
11 28224 2 1 19 ASN HD21 H 2.003 13.345 -8.135 1.00 . B B . 19 ASN HD21 1 1
11 28225 2 1 19 ASN HD22 H 3.257 14.469 -8.522 1.00 . B B . 19 ASN HD22 1 1
11 28226 2 1 19 ASN N N -2.056 15.071 -6.444 1.00 . B B . 19 ASN N 1 1
11 28227 2 1 19 ASN ND2 N 2.331 14.259 -8.272 1.00 . B B . 19 ASN ND2 1 1
11 28228 2 1 19 ASN O O -2.373 17.251 -7.984 1.00 . B B . 19 ASN O 1 1
11 28229 2 1 19 ASN OD1 O 1.802 16.428 -8.294 1.00 . B B . 19 ASN OD1 1 1
11 28230 2 1 20 ALA C C -0.730 18.749 -10.098 1.00 . B B . 20 ALA C 1 1
11 28231 2 1 20 ALA CA C -0.423 19.207 -8.656 1.00 . B B . 20 ALA CA 1 1
11 28232 2 1 20 ALA CB C 0.839 20.086 -8.612 1.00 . B B . 20 ALA CB 1 1
11 28233 2 1 20 ALA H H 0.601 17.910 -7.304 1.00 . B B . 20 ALA H 1 1
11 28234 2 1 20 ALA HA H -1.262 19.791 -8.282 1.00 . B B . 20 ALA HA 1 1
11 28235 2 1 20 ALA HB1 H 1.690 19.525 -8.974 1.00 . B B . 20 ALA HB1 1 1
11 28236 2 1 20 ALA HB2 H 1.025 20.394 -7.591 1.00 . B B . 20 ALA HB2 1 1
11 28237 2 1 20 ALA HB3 H 0.706 20.971 -9.230 1.00 . B B . 20 ALA HB3 1 1
11 28238 2 1 20 ALA N N -0.255 18.027 -7.773 1.00 . B B . 20 ALA N 1 1
11 28239 2 1 20 ALA O O -1.599 19.305 -10.770 1.00 . B B . 20 ALA O 1 1
11 28240 2 1 21 LYS C C -1.643 16.218 -11.737 1.00 . B B . 21 LYS C 1 1
11 28241 2 1 21 LYS CA C -0.278 16.955 -11.791 1.00 . B B . 21 LYS CA 1 1
11 28242 2 1 21 LYS CB C 0.856 15.924 -12.052 1.00 . B B . 21 LYS CB 1 1
11 28243 2 1 21 LYS CD C 2.361 17.401 -13.535 1.00 . B B . 21 LYS CD 1 1
11 28244 2 1 21 LYS CE C 2.156 16.565 -14.815 1.00 . B B . 21 LYS CE 1 1
11 28245 2 1 21 LYS CG C 2.253 16.547 -12.247 1.00 . B B . 21 LYS CG 1 1
11 28246 2 1 21 LYS H H 0.772 17.425 -9.989 1.00 . B B . 21 LYS H 1 1
11 28247 2 1 21 LYS HA H -0.297 17.677 -12.603 1.00 . B B . 21 LYS HA 1 1
11 28248 2 1 21 LYS HB2 H 0.905 15.243 -11.207 1.00 . B B . 21 LYS HB2 1 1
11 28249 2 1 21 LYS HB3 H 0.611 15.349 -12.939 1.00 . B B . 21 LYS HB3 1 1
11 28250 2 1 21 LYS HD2 H 1.610 18.185 -13.506 1.00 . B B . 21 LYS HD2 1 1
11 28251 2 1 21 LYS HD3 H 3.344 17.858 -13.567 1.00 . B B . 21 LYS HD3 1 1
11 28252 2 1 21 LYS HE2 H 2.919 15.798 -14.865 1.00 . B B . 21 LYS HE2 1 1
11 28253 2 1 21 LYS HE3 H 1.182 16.092 -14.776 1.00 . B B . 21 LYS HE3 1 1
11 28254 2 1 21 LYS HG2 H 2.474 17.180 -11.392 1.00 . B B . 21 LYS HG2 1 1
11 28255 2 1 21 LYS HG3 H 2.987 15.750 -12.291 1.00 . B B . 21 LYS HG3 1 1
11 28256 2 1 21 LYS HZ1 H 2.102 16.792 -16.900 1.00 . B B . 21 LYS HZ1 1 1
11 28257 2 1 21 LYS HZ2 H 3.159 17.862 -16.118 1.00 . B B . 21 LYS HZ2 1 1
11 28258 2 1 21 LYS HZ3 H 1.491 18.119 -16.048 1.00 . B B . 21 LYS HZ3 1 1
11 28259 2 1 21 LYS N N -0.002 17.698 -10.531 1.00 . B B . 21 LYS N 1 1
11 28260 2 1 21 LYS NZ N 2.234 17.391 -16.055 1.00 . B B . 21 LYS NZ 1 1
11 28261 2 1 21 LYS O O -2.226 15.877 -12.775 1.00 . B B . 21 LYS O 1 1
11 28262 2 1 22 GLY C C -3.189 13.978 -9.529 1.00 . B B . 22 GLY C 1 1
11 28263 2 1 22 GLY CA C -3.392 15.316 -10.229 1.00 . B B . 22 GLY CA 1 1
11 28264 2 1 22 GLY H H -1.584 16.252 -9.746 1.00 . B B . 22 GLY H 1 1
11 28265 2 1 22 GLY HA2 H -3.974 15.967 -9.591 1.00 . B B . 22 GLY HA2 1 1
11 28266 2 1 22 GLY HA3 H -3.941 15.152 -11.149 1.00 . B B . 22 GLY HA3 1 1
11 28267 2 1 22 GLY N N -2.118 15.968 -10.510 1.00 . B B . 22 GLY N 1 1
11 28268 2 1 22 GLY O O -3.964 13.638 -8.640 1.00 . B B . 22 GLY O 1 1
11 28269 2 1 23 TRP C C -2.039 11.693 -7.886 1.00 . B B . 23 TRP C 1 1
11 28270 2 1 23 TRP CA C -1.714 11.945 -9.378 1.00 . B B . 23 TRP CA 1 1
11 28271 2 1 23 TRP CB C -0.226 11.606 -9.686 1.00 . B B . 23 TRP CB 1 1
11 28272 2 1 23 TRP CD1 C 0.034 12.263 -12.164 1.00 . B B . 23 TRP CD1 1 1
11 28273 2 1 23 TRP CD2 C 0.421 10.093 -11.749 1.00 . B B . 23 TRP CD2 1 1
11 28274 2 1 23 TRP CE2 C 0.593 10.323 -13.127 1.00 . B B . 23 TRP CE2 1 1
11 28275 2 1 23 TRP CE3 C 0.615 8.796 -11.246 1.00 . B B . 23 TRP CE3 1 1
11 28276 2 1 23 TRP CG C 0.062 11.352 -11.148 1.00 . B B . 23 TRP CG 1 1
11 28277 2 1 23 TRP CH2 C 1.138 8.048 -13.490 1.00 . B B . 23 TRP CH2 1 1
11 28278 2 1 23 TRP CZ2 C 0.951 9.304 -14.010 1.00 . B B . 23 TRP CZ2 1 1
11 28279 2 1 23 TRP CZ3 C 0.971 7.789 -12.121 1.00 . B B . 23 TRP CZ3 1 1
11 28280 2 1 23 TRP H H -1.363 13.803 -10.339 1.00 . B B . 23 TRP H 1 1
11 28281 2 1 23 TRP HA H -2.339 11.286 -9.980 1.00 . B B . 23 TRP HA 1 1
11 28282 2 1 23 TRP HB2 H 0.402 12.427 -9.365 1.00 . B B . 23 TRP HB2 1 1
11 28283 2 1 23 TRP HB3 H 0.062 10.716 -9.138 1.00 . B B . 23 TRP HB3 1 1
11 28284 2 1 23 TRP HD1 H -0.210 13.310 -12.039 1.00 . B B . 23 TRP HD1 1 1
11 28285 2 1 23 TRP HE1 H 0.388 12.128 -14.215 1.00 . B B . 23 TRP HE1 1 1
11 28286 2 1 23 TRP HE3 H 0.488 8.580 -10.193 1.00 . B B . 23 TRP HE3 1 1
11 28287 2 1 23 TRP HH2 H 1.415 7.229 -14.143 1.00 . B B . 23 TRP HH2 1 1
11 28288 2 1 23 TRP HZ2 H 1.076 9.478 -15.073 1.00 . B B . 23 TRP HZ2 1 1
11 28289 2 1 23 TRP HZ3 H 1.128 6.781 -11.752 1.00 . B B . 23 TRP HZ3 1 1
11 28290 2 1 23 TRP N N -2.033 13.330 -9.811 1.00 . B B . 23 TRP N 1 1
11 28291 2 1 23 TRP NE1 N 0.344 11.658 -13.352 1.00 . B B . 23 TRP NE1 1 1
11 28292 2 1 23 TRP O O -1.347 12.179 -6.988 1.00 . B B . 23 TRP O 1 1
11 28293 2 1 24 ARG C C -3.075 9.423 -5.721 1.00 . B B . 24 ARG C 1 1
11 28294 2 1 24 ARG CA C -3.666 10.688 -6.322 1.00 . B B . 24 ARG CA 1 1
11 28295 2 1 24 ARG CB C -5.205 10.528 -6.392 1.00 . B B . 24 ARG CB 1 1
11 28296 2 1 24 ARG CD C -7.425 11.461 -7.266 1.00 . B B . 24 ARG CD 1 1
11 28297 2 1 24 ARG CG C -5.958 11.770 -6.899 1.00 . B B . 24 ARG CG 1 1
11 28298 2 1 24 ARG CZ C -8.706 11.963 -9.349 1.00 . B B . 24 ARG CZ 1 1
11 28299 2 1 24 ARG H H -3.495 10.440 -8.405 1.00 . B B . 24 ARG H 1 1
11 28300 2 1 24 ARG HA H -3.431 11.537 -5.687 1.00 . B B . 24 ARG HA 1 1
11 28301 2 1 24 ARG HB2 H -5.435 9.695 -7.054 1.00 . B B . 24 ARG HB2 1 1
11 28302 2 1 24 ARG HB3 H -5.577 10.290 -5.401 1.00 . B B . 24 ARG HB3 1 1
11 28303 2 1 24 ARG HD2 H -7.500 10.432 -7.616 1.00 . B B . 24 ARG HD2 1 1
11 28304 2 1 24 ARG HD3 H -8.039 11.571 -6.380 1.00 . B B . 24 ARG HD3 1 1
11 28305 2 1 24 ARG HE H -7.728 13.318 -8.232 1.00 . B B . 24 ARG HE 1 1
11 28306 2 1 24 ARG HG2 H -5.949 12.519 -6.114 1.00 . B B . 24 ARG HG2 1 1
11 28307 2 1 24 ARG HG3 H -5.443 12.172 -7.760 1.00 . B B . 24 ARG HG3 1 1
11 28308 2 1 24 ARG HH11 H -8.743 10.003 -8.823 1.00 . B B . 24 ARG HH11 1 1
11 28309 2 1 24 ARG HH12 H -9.614 10.397 -10.271 1.00 . B B . 24 ARG HH12 1 1
11 28310 2 1 24 ARG HH21 H -8.851 13.812 -10.152 1.00 . B B . 24 ARG HH21 1 1
11 28311 2 1 24 ARG HH22 H -9.672 12.557 -11.026 1.00 . B B . 24 ARG HH22 1 1
11 28312 2 1 24 ARG N N -3.110 10.926 -7.654 1.00 . B B . 24 ARG N 1 1
11 28313 2 1 24 ARG NE N -7.946 12.361 -8.312 1.00 . B B . 24 ARG NE 1 1
11 28314 2 1 24 ARG NH1 N -9.048 10.685 -9.491 1.00 . B B . 24 ARG NH1 1 1
11 28315 2 1 24 ARG NH2 N -9.105 12.849 -10.246 1.00 . B B . 24 ARG NH2 1 1
11 28316 2 1 24 ARG O O -3.058 8.386 -6.378 1.00 . B B . 24 ARG O 1 1
11 28317 2 1 25 LYS C C -3.574 7.777 -3.141 1.00 . B B . 25 LYS C 1 1
11 28318 2 1 25 LYS CA C -2.272 8.306 -3.702 1.00 . B B . 25 LYS CA 1 1
11 28319 2 1 25 LYS CB C -1.275 8.602 -2.563 1.00 . B B . 25 LYS CB 1 1
11 28320 2 1 25 LYS CD C 1.123 9.098 -1.868 1.00 . B B . 25 LYS CD 1 1
11 28321 2 1 25 LYS CE C 2.508 9.625 -2.253 1.00 . B B . 25 LYS CE 1 1
11 28322 2 1 25 LYS CG C 0.120 9.059 -3.035 1.00 . B B . 25 LYS CG 1 1
11 28323 2 1 25 LYS H H -2.596 10.383 -4.021 1.00 . B B . 25 LYS H 1 1
11 28324 2 1 25 LYS HA H -1.838 7.570 -4.383 1.00 . B B . 25 LYS HA 1 1
11 28325 2 1 25 LYS HB2 H -1.692 9.380 -1.928 1.00 . B B . 25 LYS HB2 1 1
11 28326 2 1 25 LYS HB3 H -1.156 7.699 -1.968 1.00 . B B . 25 LYS HB3 1 1
11 28327 2 1 25 LYS HD2 H 0.725 9.740 -1.090 1.00 . B B . 25 LYS HD2 1 1
11 28328 2 1 25 LYS HD3 H 1.235 8.093 -1.468 1.00 . B B . 25 LYS HD3 1 1
11 28329 2 1 25 LYS HE2 H 2.981 8.928 -2.934 1.00 . B B . 25 LYS HE2 1 1
11 28330 2 1 25 LYS HE3 H 2.407 10.589 -2.738 1.00 . B B . 25 LYS HE3 1 1
11 28331 2 1 25 LYS HG2 H 0.482 8.363 -3.789 1.00 . B B . 25 LYS HG2 1 1
11 28332 2 1 25 LYS HG3 H 0.038 10.050 -3.474 1.00 . B B . 25 LYS HG3 1 1
11 28333 2 1 25 LYS HZ1 H 3.543 8.859 -0.607 1.00 . B B . 25 LYS HZ1 1 1
11 28334 2 1 25 LYS HZ2 H 2.899 10.397 -0.349 1.00 . B B . 25 LYS HZ2 1 1
11 28335 2 1 25 LYS HZ3 H 4.280 10.205 -1.306 1.00 . B B . 25 LYS HZ3 1 1
11 28336 2 1 25 LYS N N -2.623 9.501 -4.465 1.00 . B B . 25 LYS N 1 1
11 28337 2 1 25 LYS NZ N 3.369 9.780 -1.049 1.00 . B B . 25 LYS NZ 1 1
11 28338 2 1 25 LYS O O -4.164 8.421 -2.289 1.00 . B B . 25 LYS O 1 1
11 28339 2 1 26 GLU C C -5.348 4.601 -3.181 1.00 . B B . 26 GLU C 1 1
11 28340 2 1 26 GLU CA C -5.371 6.129 -3.312 1.00 . B B . 26 GLU CA 1 1
11 28341 2 1 26 GLU CB C -6.448 6.594 -4.340 1.00 . B B . 26 GLU CB 1 1
11 28342 2 1 26 GLU CD C -7.177 6.774 -6.800 1.00 . B B . 26 GLU CD 1 1
11 28343 2 1 26 GLU CG C -6.189 6.162 -5.797 1.00 . B B . 26 GLU CG 1 1
11 28344 2 1 26 GLU H H -3.558 6.247 -4.401 1.00 . B B . 26 GLU H 1 1
11 28345 2 1 26 GLU HA H -5.638 6.541 -2.335 1.00 . B B . 26 GLU HA 1 1
11 28346 2 1 26 GLU HB2 H -7.413 6.199 -4.036 1.00 . B B . 26 GLU HB2 1 1
11 28347 2 1 26 GLU HB3 H -6.502 7.680 -4.312 1.00 . B B . 26 GLU HB3 1 1
11 28348 2 1 26 GLU HG2 H -5.180 6.452 -6.074 1.00 . B B . 26 GLU HG2 1 1
11 28349 2 1 26 GLU HG3 H -6.262 5.081 -5.855 1.00 . B B . 26 GLU HG3 1 1
11 28350 2 1 26 GLU N N -4.067 6.675 -3.689 1.00 . B B . 26 GLU N 1 1
11 28351 2 1 26 GLU O O -4.481 3.901 -3.730 1.00 . B B . 26 GLU O 1 1
11 28352 2 1 26 GLU OE1 O -8.323 6.275 -6.911 1.00 . B B . 26 GLU OE1 1 1
11 28353 2 1 26 GLU OE2 O -6.825 7.769 -7.478 1.00 . B B . 26 GLU OE2 1 1
11 28354 2 1 27 LEU C C -7.994 2.529 -2.991 1.00 . B B . 27 LEU C 1 1
11 28355 2 1 27 LEU CA C -6.666 2.734 -2.235 1.00 . B B . 27 LEU CA 1 1
11 28356 2 1 27 LEU CB C -6.819 2.393 -0.731 1.00 . B B . 27 LEU CB 1 1
11 28357 2 1 27 LEU CD1 C -6.353 -0.142 -0.895 1.00 . B B . 27 LEU CD1 1 1
11 28358 2 1 27 LEU CD2 C -7.602 0.822 1.115 1.00 . B B . 27 LEU CD2 1 1
11 28359 2 1 27 LEU CG C -7.317 0.953 -0.392 1.00 . B B . 27 LEU CG 1 1
11 28360 2 1 27 LEU H H -6.829 4.776 -1.874 1.00 . B B . 27 LEU H 1 1
11 28361 2 1 27 LEU HA H -5.887 2.112 -2.674 1.00 . B B . 27 LEU HA 1 1
11 28362 2 1 27 LEU HB2 H -5.857 2.546 -0.249 1.00 . B B . 27 LEU HB2 1 1
11 28363 2 1 27 LEU HB3 H -7.521 3.103 -0.300 1.00 . B B . 27 LEU HB3 1 1
11 28364 2 1 27 LEU HD11 H -6.256 -0.068 -1.971 1.00 . B B . 27 LEU HD11 1 1
11 28365 2 1 27 LEU HD12 H -6.747 -1.120 -0.647 1.00 . B B . 27 LEU HD12 1 1
11 28366 2 1 27 LEU HD13 H -5.379 -0.020 -0.439 1.00 . B B . 27 LEU HD13 1 1
11 28367 2 1 27 LEU HD21 H -8.004 -0.160 1.326 1.00 . B B . 27 LEU HD21 1 1
11 28368 2 1 27 LEU HD22 H -8.327 1.570 1.411 1.00 . B B . 27 LEU HD22 1 1
11 28369 2 1 27 LEU HD23 H -6.689 0.965 1.679 1.00 . B B . 27 LEU HD23 1 1
11 28370 2 1 27 LEU HG H -8.259 0.791 -0.905 1.00 . B B . 27 LEU HG 1 1
11 28371 2 1 27 LEU N N -6.307 4.130 -2.382 1.00 . B B . 27 LEU N 1 1
11 28372 2 1 27 LEU O O -8.989 3.203 -2.716 1.00 . B B . 27 LEU O 1 1
11 28373 2 1 28 ASN C C -9.158 -0.192 -5.068 1.00 . B B . 28 ASN C 1 1
11 28374 2 1 28 ASN CA C -9.146 1.314 -4.799 1.00 . B B . 28 ASN CA 1 1
11 28375 2 1 28 ASN CB C -9.092 2.144 -6.122 1.00 . B B . 28 ASN CB 1 1
11 28376 2 1 28 ASN CG C -7.981 1.764 -7.130 1.00 . B B . 28 ASN CG 1 1
11 28377 2 1 28 ASN H H -7.130 1.212 -4.164 1.00 . B B . 28 ASN H 1 1
11 28378 2 1 28 ASN HA H -10.051 1.573 -4.250 1.00 . B B . 28 ASN HA 1 1
11 28379 2 1 28 ASN HB2 H -10.041 2.040 -6.631 1.00 . B B . 28 ASN HB2 1 1
11 28380 2 1 28 ASN HB3 H -8.963 3.188 -5.865 1.00 . B B . 28 ASN HB3 1 1
11 28381 2 1 28 ASN HD21 H -6.723 1.111 -5.718 1.00 . B B . 28 ASN HD21 1 1
11 28382 2 1 28 ASN HD22 H -6.160 0.972 -7.338 1.00 . B B . 28 ASN HD22 1 1
11 28383 2 1 28 ASN N N -7.980 1.641 -3.968 1.00 . B B . 28 ASN N 1 1
11 28384 2 1 28 ASN ND2 N -6.838 1.237 -6.677 1.00 . B B . 28 ASN ND2 1 1
11 28385 2 1 28 ASN O O -8.156 -0.848 -4.867 1.00 . B B . 28 ASN O 1 1
11 28386 2 1 28 ASN OD1 O -8.145 1.963 -8.331 1.00 . B B . 28 ASN OD1 1 1
11 28387 2 1 29 ARG C C -10.294 -2.193 -7.427 1.00 . B B . 29 ARG C 1 1
11 28388 2 1 29 ARG CA C -10.384 -2.149 -5.913 1.00 . B B . 29 ARG CA 1 1
11 28389 2 1 29 ARG CB C -11.696 -2.816 -5.438 1.00 . B B . 29 ARG CB 1 1
11 28390 2 1 29 ARG CD C -12.992 -3.842 -3.487 1.00 . B B . 29 ARG CD 1 1
11 28391 2 1 29 ARG CG C -11.786 -2.996 -3.914 1.00 . B B . 29 ARG CG 1 1
11 28392 2 1 29 ARG CZ C -13.829 -5.891 -4.690 1.00 . B B . 29 ARG CZ 1 1
11 28393 2 1 29 ARG H H -11.069 -0.182 -5.626 1.00 . B B . 29 ARG H 1 1
11 28394 2 1 29 ARG HA H -9.536 -2.694 -5.492 1.00 . B B . 29 ARG HA 1 1
11 28395 2 1 29 ARG HB2 H -12.537 -2.205 -5.765 1.00 . B B . 29 ARG HB2 1 1
11 28396 2 1 29 ARG HB3 H -11.780 -3.794 -5.905 1.00 . B B . 29 ARG HB3 1 1
11 28397 2 1 29 ARG HD2 H -13.041 -3.850 -2.400 1.00 . B B . 29 ARG HD2 1 1
11 28398 2 1 29 ARG HD3 H -13.895 -3.388 -3.875 1.00 . B B . 29 ARG HD3 1 1
11 28399 2 1 29 ARG HE H -12.074 -5.736 -3.727 1.00 . B B . 29 ARG HE 1 1
11 28400 2 1 29 ARG HG2 H -10.881 -3.481 -3.564 1.00 . B B . 29 ARG HG2 1 1
11 28401 2 1 29 ARG HG3 H -11.859 -2.014 -3.450 1.00 . B B . 29 ARG HG3 1 1
11 28402 2 1 29 ARG HH11 H -15.119 -4.333 -4.775 1.00 . B B . 29 ARG HH11 1 1
11 28403 2 1 29 ARG HH12 H -15.648 -5.774 -5.586 1.00 . B B . 29 ARG HH12 1 1
11 28404 2 1 29 ARG HH21 H -12.794 -7.637 -4.797 1.00 . B B . 29 ARG HH21 1 1
11 28405 2 1 29 ARG HH22 H -14.335 -7.635 -5.596 1.00 . B B . 29 ARG HH22 1 1
11 28406 2 1 29 ARG N N -10.294 -0.742 -5.496 1.00 . B B . 29 ARG N 1 1
11 28407 2 1 29 ARG NE N -12.892 -5.246 -3.965 1.00 . B B . 29 ARG NE 1 1
11 28408 2 1 29 ARG NH1 N -14.952 -5.280 -5.045 1.00 . B B . 29 ARG NH1 1 1
11 28409 2 1 29 ARG NH2 N -13.635 -7.152 -5.058 1.00 . B B . 29 ARG NH2 1 1
11 28410 2 1 29 ARG O O -11.056 -1.501 -8.104 1.00 . B B . 29 ARG O 1 1
11 28411 2 1 30 VAL C C -9.095 -4.675 -9.720 1.00 . B B . 30 VAL C 1 1
11 28412 2 1 30 VAL CA C -9.067 -3.166 -9.368 1.00 . B B . 30 VAL CA 1 1
11 28413 2 1 30 VAL CB C -7.659 -2.537 -9.745 1.00 . B B . 30 VAL CB 1 1
11 28414 2 1 30 VAL CG1 C -7.285 -2.753 -11.231 1.00 . B B . 30 VAL CG1 1 1
11 28415 2 1 30 VAL CG2 C -7.607 -1.033 -9.399 1.00 . B B . 30 VAL CG2 1 1
11 28416 2 1 30 VAL H H -8.795 -3.499 -7.301 1.00 . B B . 30 VAL H 1 1
11 28417 2 1 30 VAL HA H -9.843 -2.655 -9.941 1.00 . B B . 30 VAL HA 1 1
11 28418 2 1 30 VAL HB H -6.903 -3.039 -9.146 1.00 . B B . 30 VAL HB 1 1
11 28419 2 1 30 VAL HG11 H -8.024 -2.283 -11.872 1.00 . B B . 30 VAL HG11 1 1
11 28420 2 1 30 VAL HG12 H -7.250 -3.813 -11.450 1.00 . B B . 30 VAL HG12 1 1
11 28421 2 1 30 VAL HG13 H -6.311 -2.320 -11.434 1.00 . B B . 30 VAL HG13 1 1
11 28422 2 1 30 VAL HG21 H -6.628 -0.633 -9.634 1.00 . B B . 30 VAL HG21 1 1
11 28423 2 1 30 VAL HG22 H -7.798 -0.897 -8.338 1.00 . B B . 30 VAL HG22 1 1
11 28424 2 1 30 VAL HG23 H -8.358 -0.495 -9.963 1.00 . B B . 30 VAL HG23 1 1
11 28425 2 1 30 VAL N N -9.347 -2.996 -7.933 1.00 . B B . 30 VAL N 1 1
11 28426 2 1 30 VAL O O -8.805 -5.528 -8.877 1.00 . B B . 30 VAL O 1 1
11 28427 2 1 31 SER C C -8.314 -6.332 -12.603 1.00 . B B . 31 SER C 1 1
11 28428 2 1 31 SER CA C -9.424 -6.316 -11.547 1.00 . B B . 31 SER CA 1 1
11 28429 2 1 31 SER CB C -10.789 -6.657 -12.177 1.00 . B B . 31 SER CB 1 1
11 28430 2 1 31 SER H H -9.698 -4.238 -11.562 1.00 . B B . 31 SER H 1 1
11 28431 2 1 31 SER HA H -9.196 -7.041 -10.761 1.00 . B B . 31 SER HA 1 1
11 28432 2 1 31 SER HB2 H -11.559 -6.608 -11.416 1.00 . B B . 31 SER HB2 1 1
11 28433 2 1 31 SER HB3 H -11.021 -5.942 -12.955 1.00 . B B . 31 SER HB3 1 1
11 28434 2 1 31 SER HG H -11.342 -8.546 -12.195 1.00 . B B . 31 SER HG 1 1
11 28435 2 1 31 SER N N -9.458 -4.974 -10.972 1.00 . B B . 31 SER N 1 1
11 28436 2 1 31 SER O O -8.272 -5.444 -13.473 1.00 . B B . 31 SER O 1 1
11 28437 2 1 31 SER OG O -10.801 -7.961 -12.741 1.00 . B B . 31 SER OG 1 1
11 28438 2 1 32 TRP C C -6.562 -8.609 -14.387 1.00 . B B . 32 TRP C 1 1
11 28439 2 1 32 TRP CA C -6.274 -7.455 -13.417 1.00 . B B . 32 TRP CA 1 1
11 28440 2 1 32 TRP CB C -4.975 -7.703 -12.614 1.00 . B B . 32 TRP CB 1 1
11 28441 2 1 32 TRP CD1 C -4.838 -6.275 -10.447 1.00 . B B . 32 TRP CD1 1 1
11 28442 2 1 32 TRP CD2 C -3.740 -5.414 -12.210 1.00 . B B . 32 TRP CD2 1 1
11 28443 2 1 32 TRP CE2 C -3.558 -4.562 -11.105 1.00 . B B . 32 TRP CE2 1 1
11 28444 2 1 32 TRP CE3 C -3.138 -5.076 -13.430 1.00 . B B . 32 TRP CE3 1 1
11 28445 2 1 32 TRP CG C -4.543 -6.522 -11.769 1.00 . B B . 32 TRP CG 1 1
11 28446 2 1 32 TRP CH2 C -2.234 -3.084 -12.390 1.00 . B B . 32 TRP CH2 1 1
11 28447 2 1 32 TRP CZ2 C -2.808 -3.391 -11.184 1.00 . B B . 32 TRP CZ2 1 1
11 28448 2 1 32 TRP CZ3 C -2.394 -3.915 -13.508 1.00 . B B . 32 TRP CZ3 1 1
11 28449 2 1 32 TRP H H -7.504 -7.959 -11.785 1.00 . B B . 32 TRP H 1 1
11 28450 2 1 32 TRP HA H -6.159 -6.535 -13.991 1.00 . B B . 32 TRP HA 1 1
11 28451 2 1 32 TRP HB2 H -5.120 -8.553 -11.956 1.00 . B B . 32 TRP HB2 1 1
11 28452 2 1 32 TRP HB3 H -4.166 -7.933 -13.301 1.00 . B B . 32 TRP HB3 1 1
11 28453 2 1 32 TRP HD1 H -5.444 -6.920 -9.823 1.00 . B B . 32 TRP HD1 1 1
11 28454 2 1 32 TRP HE1 H -4.243 -4.736 -9.130 1.00 . B B . 32 TRP HE1 1 1
11 28455 2 1 32 TRP HE3 H -3.255 -5.705 -14.305 1.00 . B B . 32 TRP HE3 1 1
11 28456 2 1 32 TRP HH2 H -1.642 -2.184 -12.495 1.00 . B B . 32 TRP HH2 1 1
11 28457 2 1 32 TRP HZ2 H -2.674 -2.740 -10.329 1.00 . B B . 32 TRP HZ2 1 1
11 28458 2 1 32 TRP HZ3 H -1.924 -3.637 -14.444 1.00 . B B . 32 TRP HZ3 1 1
11 28459 2 1 32 TRP N N -7.408 -7.303 -12.501 1.00 . B B . 32 TRP N 1 1
11 28460 2 1 32 TRP NE1 N -4.234 -5.105 -10.044 1.00 . B B . 32 TRP NE1 1 1
11 28461 2 1 32 TRP O O -6.624 -9.768 -13.965 1.00 . B B . 32 TRP O 1 1
11 28462 2 1 33 ASN C C -8.452 -9.930 -16.489 1.00 . B B . 33 ASN C 1 1
11 28463 2 1 33 ASN CA C -7.110 -9.202 -16.772 1.00 . B B . 33 ASN CA 1 1
11 28464 2 1 33 ASN CB C -5.932 -10.201 -17.031 1.00 . B B . 33 ASN CB 1 1
11 28465 2 1 33 ASN CG C -4.699 -9.563 -17.684 1.00 . B B . 33 ASN CG 1 1
11 28466 2 1 33 ASN H H -6.650 -7.308 -15.897 1.00 . B B . 33 ASN H 1 1
11 28467 2 1 33 ASN HA H -7.254 -8.603 -17.663 1.00 . B B . 33 ASN HA 1 1
11 28468 2 1 33 ASN HB2 H -5.627 -10.639 -16.090 1.00 . B B . 33 ASN HB2 1 1
11 28469 2 1 33 ASN HB3 H -6.275 -10.993 -17.687 1.00 . B B . 33 ASN HB3 1 1
11 28470 2 1 33 ASN HD21 H -3.490 -10.846 -16.780 1.00 . B B . 33 ASN HD21 1 1
11 28471 2 1 33 ASN HD22 H -2.729 -9.703 -17.824 1.00 . B B . 33 ASN HD22 1 1
11 28472 2 1 33 ASN N N -6.764 -8.255 -15.678 1.00 . B B . 33 ASN N 1 1
11 28473 2 1 33 ASN ND2 N -3.521 -10.085 -17.396 1.00 . B B . 33 ASN ND2 1 1
11 28474 2 1 33 ASN O O -8.607 -11.122 -16.796 1.00 . B B . 33 ASN O 1 1
11 28475 2 1 33 ASN OD1 O -4.806 -8.612 -18.453 1.00 . B B . 33 ASN OD1 1 1
11 28476 2 1 34 ASP C C -10.712 -10.826 -14.582 1.00 . B B . 34 ASP C 1 1
11 28477 2 1 34 ASP CA C -10.781 -9.613 -15.553 1.00 . B B . 34 ASP CA 1 1
11 28478 2 1 34 ASP CB C -11.654 -9.899 -16.822 1.00 . B B . 34 ASP CB 1 1
11 28479 2 1 34 ASP CG C -13.156 -10.141 -16.520 1.00 . B B . 34 ASP CG 1 1
11 28480 2 1 34 ASP H H -9.229 -8.202 -15.830 1.00 . B B . 34 ASP H 1 1
11 28481 2 1 34 ASP HA H -11.233 -8.790 -15.008 1.00 . B B . 34 ASP HA 1 1
11 28482 2 1 34 ASP HB2 H -11.577 -9.057 -17.503 1.00 . B B . 34 ASP HB2 1 1
11 28483 2 1 34 ASP HB3 H -11.249 -10.774 -17.323 1.00 . B B . 34 ASP HB3 1 1
11 28484 2 1 34 ASP N N -9.421 -9.151 -15.944 1.00 . B B . 34 ASP N 1 1
11 28485 2 1 34 ASP O O -11.568 -11.716 -14.585 1.00 . B B . 34 ASP O 1 1
11 28486 2 1 34 ASP OD1 O -13.847 -9.199 -16.082 1.00 . B B . 34 ASP OD1 1 1
11 28487 2 1 34 ASP OD2 O -13.640 -11.280 -16.701 1.00 . B B . 34 ASP OD2 1 1
11 28488 2 1 35 ALA C C -10.162 -11.450 -11.393 1.00 . B B . 35 ALA C 1 1
11 28489 2 1 35 ALA CA C -9.482 -11.873 -12.699 1.00 . B B . 35 ALA CA 1 1
11 28490 2 1 35 ALA CB C -7.983 -12.147 -12.486 1.00 . B B . 35 ALA CB 1 1
11 28491 2 1 35 ALA H H -9.041 -10.083 -13.741 1.00 . B B . 35 ALA H 1 1
11 28492 2 1 35 ALA HA H -9.948 -12.796 -13.049 1.00 . B B . 35 ALA HA 1 1
11 28493 2 1 35 ALA HB1 H -7.491 -11.251 -12.128 1.00 . B B . 35 ALA HB1 1 1
11 28494 2 1 35 ALA HB2 H -7.536 -12.445 -13.425 1.00 . B B . 35 ALA HB2 1 1
11 28495 2 1 35 ALA HB3 H -7.852 -12.942 -11.763 1.00 . B B . 35 ALA HB3 1 1
11 28496 2 1 35 ALA N N -9.675 -10.829 -13.720 1.00 . B B . 35 ALA N 1 1
11 28497 2 1 35 ALA O O -10.926 -10.476 -11.375 1.00 . B B . 35 ALA O 1 1
11 28498 2 1 36 GLU C C -10.149 -10.459 -8.552 1.00 . B B . 36 GLU C 1 1
11 28499 2 1 36 GLU CA C -10.390 -11.943 -8.959 1.00 . B B . 36 GLU CA 1 1
11 28500 2 1 36 GLU CB C -9.688 -12.923 -7.968 1.00 . B B . 36 GLU CB 1 1
11 28501 2 1 36 GLU CD C -7.489 -13.948 -7.137 1.00 . B B . 36 GLU CD 1 1
11 28502 2 1 36 GLU CG C -8.154 -13.010 -8.144 1.00 . B B . 36 GLU CG 1 1
11 28503 2 1 36 GLU H H -9.414 -13.057 -10.473 1.00 . B B . 36 GLU H 1 1
11 28504 2 1 36 GLU HA H -11.454 -12.151 -8.951 1.00 . B B . 36 GLU HA 1 1
11 28505 2 1 36 GLU HB2 H -9.901 -12.609 -6.946 1.00 . B B . 36 GLU HB2 1 1
11 28506 2 1 36 GLU HB3 H -10.103 -13.913 -8.112 1.00 . B B . 36 GLU HB3 1 1
11 28507 2 1 36 GLU HG2 H -7.940 -13.353 -9.155 1.00 . B B . 36 GLU HG2 1 1
11 28508 2 1 36 GLU HG3 H -7.734 -12.013 -8.029 1.00 . B B . 36 GLU HG3 1 1
11 28509 2 1 36 GLU N N -9.902 -12.222 -10.323 1.00 . B B . 36 GLU N 1 1
11 28510 2 1 36 GLU O O -8.998 -10.043 -8.356 1.00 . B B . 36 GLU O 1 1
11 28511 2 1 36 GLU OE1 O -7.177 -13.501 -6.016 1.00 . B B . 36 GLU OE1 1 1
11 28512 2 1 36 GLU OE2 O -7.266 -15.135 -7.464 1.00 . B B . 36 GLU OE2 1 1
11 28513 2 1 37 PRO C C -10.660 -7.982 -6.684 1.00 . B B . 37 PRO C 1 1
11 28514 2 1 37 PRO CA C -11.122 -8.191 -8.133 1.00 . B B . 37 PRO CA 1 1
11 28515 2 1 37 PRO CB C -12.553 -7.655 -8.372 1.00 . B B . 37 PRO CB 1 1
11 28516 2 1 37 PRO CD C -12.669 -10.043 -8.618 1.00 . B B . 37 PRO CD 1 1
11 28517 2 1 37 PRO CG C -13.451 -8.836 -8.160 1.00 . B B . 37 PRO CG 1 1
11 28518 2 1 37 PRO HA H -10.425 -7.702 -8.811 1.00 . B B . 37 PRO HA 1 1
11 28519 2 1 37 PRO HB2 H -12.782 -6.850 -7.673 1.00 . B B . 37 PRO HB2 1 1
11 28520 2 1 37 PRO HB3 H -12.649 -7.289 -9.389 1.00 . B B . 37 PRO HB3 1 1
11 28521 2 1 37 PRO HD2 H -12.904 -10.906 -8.001 1.00 . B B . 37 PRO HD2 1 1
11 28522 2 1 37 PRO HD3 H -12.878 -10.264 -9.661 1.00 . B B . 37 PRO HD3 1 1
11 28523 2 1 37 PRO HG2 H -13.701 -8.921 -7.102 1.00 . B B . 37 PRO HG2 1 1
11 28524 2 1 37 PRO HG3 H -14.358 -8.734 -8.744 1.00 . B B . 37 PRO HG3 1 1
11 28525 2 1 37 PRO N N -11.243 -9.631 -8.445 1.00 . B B . 37 PRO N 1 1
11 28526 2 1 37 PRO O O -11.295 -8.477 -5.747 1.00 . B B . 37 PRO O 1 1
11 28527 2 1 38 LYS C C -8.393 -5.738 -4.929 1.00 . B B . 38 LYS C 1 1
11 28528 2 1 38 LYS CA C -8.865 -7.152 -5.216 1.00 . B B . 38 LYS CA 1 1
11 28529 2 1 38 LYS CB C -7.676 -8.145 -5.183 1.00 . B B . 38 LYS CB 1 1
11 28530 2 1 38 LYS CD C -5.417 -8.923 -6.098 1.00 . B B . 38 LYS CD 1 1
11 28531 2 1 38 LYS CE C -5.873 -10.393 -6.112 1.00 . B B . 38 LYS CE 1 1
11 28532 2 1 38 LYS CG C -6.598 -7.935 -6.268 1.00 . B B . 38 LYS CG 1 1
11 28533 2 1 38 LYS H H -9.299 -6.603 -7.211 1.00 . B B . 38 LYS H 1 1
11 28534 2 1 38 LYS HA H -9.565 -7.425 -4.431 1.00 . B B . 38 LYS HA 1 1
11 28535 2 1 38 LYS HB2 H -7.192 -8.078 -4.212 1.00 . B B . 38 LYS HB2 1 1
11 28536 2 1 38 LYS HB3 H -8.075 -9.151 -5.292 1.00 . B B . 38 LYS HB3 1 1
11 28537 2 1 38 LYS HD2 H -4.709 -8.768 -6.902 1.00 . B B . 38 LYS HD2 1 1
11 28538 2 1 38 LYS HD3 H -4.926 -8.718 -5.150 1.00 . B B . 38 LYS HD3 1 1
11 28539 2 1 38 LYS HE2 H -6.653 -10.535 -5.373 1.00 . B B . 38 LYS HE2 1 1
11 28540 2 1 38 LYS HE3 H -6.272 -10.628 -7.093 1.00 . B B . 38 LYS HE3 1 1
11 28541 2 1 38 LYS HG2 H -7.049 -8.080 -7.246 1.00 . B B . 38 LYS HG2 1 1
11 28542 2 1 38 LYS HG3 H -6.222 -6.918 -6.197 1.00 . B B . 38 LYS HG3 1 1
11 28543 2 1 38 LYS HZ1 H -5.103 -12.318 -5.876 1.00 . B B . 38 LYS HZ1 1 1
11 28544 2 1 38 LYS HZ2 H -4.395 -11.169 -4.855 1.00 . B B . 38 LYS HZ2 1 1
11 28545 2 1 38 LYS HZ3 H -3.991 -11.207 -6.494 1.00 . B B . 38 LYS HZ3 1 1
11 28546 2 1 38 LYS N N -9.578 -7.216 -6.499 1.00 . B B . 38 LYS N 1 1
11 28547 2 1 38 LYS NZ N -4.764 -11.335 -5.812 1.00 . B B . 38 LYS NZ 1 1
11 28548 2 1 38 LYS O O -8.559 -4.831 -5.747 1.00 . B B . 38 LYS O 1 1
11 28549 2 1 39 TYR C C -6.101 -3.830 -3.747 1.00 . B B . 39 TYR C 1 1
11 28550 2 1 39 TYR CA C -7.443 -4.282 -3.183 1.00 . B B . 39 TYR CA 1 1
11 28551 2 1 39 TYR CB C -7.418 -4.418 -1.647 1.00 . B B . 39 TYR CB 1 1
11 28552 2 1 39 TYR CD1 C -9.835 -4.137 -0.896 1.00 . B B . 39 TYR CD1 1 1
11 28553 2 1 39 TYR CD2 C -8.948 -6.358 -0.920 1.00 . B B . 39 TYR CD2 1 1
11 28554 2 1 39 TYR CE1 C -11.053 -4.631 -0.479 1.00 . B B . 39 TYR CE1 1 1
11 28555 2 1 39 TYR CE2 C -10.171 -6.852 -0.517 1.00 . B B . 39 TYR CE2 1 1
11 28556 2 1 39 TYR CG C -8.753 -4.979 -1.120 1.00 . B B . 39 TYR CG 1 1
11 28557 2 1 39 TYR CZ C -11.216 -5.982 -0.297 1.00 . B B . 39 TYR CZ 1 1
11 28558 2 1 39 TYR H H -7.589 -6.359 -3.202 1.00 . B B . 39 TYR H 1 1
11 28559 2 1 39 TYR HA H -8.220 -3.562 -3.459 1.00 . B B . 39 TYR HA 1 1
11 28560 2 1 39 TYR HB2 H -6.612 -5.089 -1.352 1.00 . B B . 39 TYR HB2 1 1
11 28561 2 1 39 TYR HB3 H -7.249 -3.445 -1.194 1.00 . B B . 39 TYR HB3 1 1
11 28562 2 1 39 TYR HD1 H -9.710 -3.070 -1.038 1.00 . B B . 39 TYR HD1 1 1
11 28563 2 1 39 TYR HD2 H -8.121 -7.043 -1.086 1.00 . B B . 39 TYR HD2 1 1
11 28564 2 1 39 TYR HE1 H -11.878 -3.951 -0.306 1.00 . B B . 39 TYR HE1 1 1
11 28565 2 1 39 TYR HE2 H -10.306 -7.915 -0.366 1.00 . B B . 39 TYR HE2 1 1
11 28566 2 1 39 TYR HH H -12.320 -7.043 0.839 1.00 . B B . 39 TYR HH 1 1
11 28567 2 1 39 TYR N N -7.807 -5.572 -3.744 1.00 . B B . 39 TYR N 1 1
11 28568 2 1 39 TYR O O -5.131 -4.561 -3.721 1.00 . B B . 39 TYR O 1 1
11 28569 2 1 39 TYR OH O -12.438 -6.462 0.087 1.00 . B B . 39 TYR OH 1 1
11 28570 2 1 40 ASP C C -4.627 -0.706 -4.383 1.00 . B B . 40 ASP C 1 1
11 28571 2 1 40 ASP CA C -4.980 -2.050 -5.019 1.00 . B B . 40 ASP CA 1 1
11 28572 2 1 40 ASP CB C -5.415 -1.890 -6.497 1.00 . B B . 40 ASP CB 1 1
11 28573 2 1 40 ASP CG C -4.262 -1.537 -7.440 1.00 . B B . 40 ASP CG 1 1
11 28574 2 1 40 ASP H H -6.925 -2.126 -4.188 1.00 . B B . 40 ASP H 1 1
11 28575 2 1 40 ASP HA H -4.123 -2.718 -4.959 1.00 . B B . 40 ASP HA 1 1
11 28576 2 1 40 ASP HB2 H -5.865 -2.823 -6.834 1.00 . B B . 40 ASP HB2 1 1
11 28577 2 1 40 ASP HB3 H -6.173 -1.113 -6.562 1.00 . B B . 40 ASP HB3 1 1
11 28578 2 1 40 ASP N N -6.103 -2.630 -4.280 1.00 . B B . 40 ASP N 1 1
11 28579 2 1 40 ASP O O -5.513 0.126 -4.180 1.00 . B B . 40 ASP O 1 1
11 28580 2 1 40 ASP OD1 O -3.570 -2.475 -7.915 1.00 . B B . 40 ASP OD1 1 1
11 28581 2 1 40 ASP OD2 O -4.037 -0.331 -7.714 1.00 . B B . 40 ASP OD2 1 1
11 28582 2 1 41 ILE C C -1.670 1.296 -4.081 1.00 . B B . 41 ILE C 1 1
11 28583 2 1 41 ILE CA C -2.906 0.737 -3.365 1.00 . B B . 41 ILE CA 1 1
11 28584 2 1 41 ILE CB C -2.641 0.505 -1.815 1.00 . B B . 41 ILE CB 1 1
11 28585 2 1 41 ILE CD1 C -1.855 1.715 0.364 1.00 . B B . 41 ILE CD1 1 1
11 28586 2 1 41 ILE CG1 C -2.094 1.811 -1.138 1.00 . B B . 41 ILE CG1 1 1
11 28587 2 1 41 ILE CG2 C -1.716 -0.705 -1.553 1.00 . B B . 41 ILE CG2 1 1
11 28588 2 1 41 ILE H H -2.662 -1.123 -4.369 1.00 . B B . 41 ILE H 1 1
11 28589 2 1 41 ILE HA H -3.710 1.477 -3.451 1.00 . B B . 41 ILE HA 1 1
11 28590 2 1 41 ILE HB H -3.600 0.269 -1.365 1.00 . B B . 41 ILE HB 1 1
11 28591 2 1 41 ILE HD11 H -2.776 1.449 0.862 1.00 . B B . 41 ILE HD11 1 1
11 28592 2 1 41 ILE HD12 H -1.515 2.672 0.730 1.00 . B B . 41 ILE HD12 1 1
11 28593 2 1 41 ILE HD13 H -1.101 0.965 0.569 1.00 . B B . 41 ILE HD13 1 1
11 28594 2 1 41 ILE HG12 H -1.150 2.082 -1.591 1.00 . B B . 41 ILE HG12 1 1
11 28595 2 1 41 ILE HG13 H -2.799 2.617 -1.301 1.00 . B B . 41 ILE HG13 1 1
11 28596 2 1 41 ILE HG21 H -0.741 -0.517 -1.990 1.00 . B B . 41 ILE HG21 1 1
11 28597 2 1 41 ILE HG22 H -2.140 -1.593 -2.003 1.00 . B B . 41 ILE HG22 1 1
11 28598 2 1 41 ILE HG23 H -1.605 -0.861 -0.488 1.00 . B B . 41 ILE HG23 1 1
11 28599 2 1 41 ILE N N -3.347 -0.483 -4.063 1.00 . B B . 41 ILE N 1 1
11 28600 2 1 41 ILE O O -0.617 0.657 -4.132 1.00 . B B . 41 ILE O 1 1
11 28601 2 1 42 ARG C C -1.195 4.588 -5.772 1.00 . B B . 42 ARG C 1 1
11 28602 2 1 42 ARG CA C -0.813 3.158 -5.471 1.00 . B B . 42 ARG CA 1 1
11 28603 2 1 42 ARG CB C -0.554 2.399 -6.807 1.00 . B B . 42 ARG CB 1 1
11 28604 2 1 42 ARG CD C -1.347 1.724 -9.140 1.00 . B B . 42 ARG CD 1 1
11 28605 2 1 42 ARG CG C -1.765 2.204 -7.729 1.00 . B B . 42 ARG CG 1 1
11 28606 2 1 42 ARG CZ C -0.262 -0.529 -9.004 1.00 . B B . 42 ARG CZ 1 1
11 28607 2 1 42 ARG H H -2.681 2.969 -4.419 1.00 . B B . 42 ARG H 1 1
11 28608 2 1 42 ARG HA H 0.110 3.176 -4.897 1.00 . B B . 42 ARG HA 1 1
11 28609 2 1 42 ARG HB2 H 0.212 2.928 -7.359 1.00 . B B . 42 ARG HB2 1 1
11 28610 2 1 42 ARG HB3 H -0.165 1.416 -6.558 1.00 . B B . 42 ARG HB3 1 1
11 28611 2 1 42 ARG HD2 H -2.189 1.220 -9.603 1.00 . B B . 42 ARG HD2 1 1
11 28612 2 1 42 ARG HD3 H -1.079 2.585 -9.740 1.00 . B B . 42 ARG HD3 1 1
11 28613 2 1 42 ARG HE H 0.690 1.211 -9.148 1.00 . B B . 42 ARG HE 1 1
11 28614 2 1 42 ARG HG2 H -2.429 1.467 -7.284 1.00 . B B . 42 ARG HG2 1 1
11 28615 2 1 42 ARG HG3 H -2.293 3.146 -7.818 1.00 . B B . 42 ARG HG3 1 1
11 28616 2 1 42 ARG HH11 H -2.287 -0.620 -8.952 1.00 . B B . 42 ARG HH11 1 1
11 28617 2 1 42 ARG HH12 H -1.469 -2.145 -8.855 1.00 . B B . 42 ARG HH12 1 1
11 28618 2 1 42 ARG HH21 H 1.754 -0.769 -8.953 1.00 . B B . 42 ARG HH21 1 1
11 28619 2 1 42 ARG HH22 H 0.824 -2.230 -8.857 1.00 . B B . 42 ARG HH22 1 1
11 28620 2 1 42 ARG N N -1.837 2.498 -4.641 1.00 . B B . 42 ARG N 1 1
11 28621 2 1 42 ARG NE N -0.195 0.804 -9.102 1.00 . B B . 42 ARG NE 1 1
11 28622 2 1 42 ARG NH1 N -1.427 -1.147 -8.933 1.00 . B B . 42 ARG NH1 1 1
11 28623 2 1 42 ARG NH2 N 0.860 -1.232 -8.933 1.00 . B B . 42 ARG NH2 1 1
11 28624 2 1 42 ARG O O -2.200 5.096 -5.282 1.00 . B B . 42 ARG O 1 1
11 28625 2 1 43 THR C C -1.148 6.391 -8.540 1.00 . B B . 43 THR C 1 1
11 28626 2 1 43 THR CA C -0.617 6.563 -7.102 1.00 . B B . 43 THR CA 1 1
11 28627 2 1 43 THR CB C 0.695 7.412 -7.064 1.00 . B B . 43 THR CB 1 1
11 28628 2 1 43 THR CG2 C 0.423 8.895 -7.329 1.00 . B B . 43 THR CG2 1 1
11 28629 2 1 43 THR H H 0.457 4.823 -6.920 1.00 . B B . 43 THR H 1 1
11 28630 2 1 43 THR HA H -1.374 7.049 -6.481 1.00 . B B . 43 THR HA 1 1
11 28631 2 1 43 THR HB H 1.381 7.038 -7.819 1.00 . B B . 43 THR HB 1 1
11 28632 2 1 43 THR HG1 H 0.666 7.026 -5.119 1.00 . B B . 43 THR HG1 1 1
11 28633 2 1 43 THR HG21 H 1.352 9.453 -7.279 1.00 . B B . 43 THR HG21 1 1
11 28634 2 1 43 THR HG22 H -0.261 9.281 -6.583 1.00 . B B . 43 THR HG22 1 1
11 28635 2 1 43 THR HG23 H -0.014 9.020 -8.313 1.00 . B B . 43 THR HG23 1 1
11 28636 2 1 43 THR N N -0.357 5.243 -6.585 1.00 . B B . 43 THR N 1 1
11 28637 2 1 43 THR O O -0.482 5.770 -9.385 1.00 . B B . 43 THR O 1 1
11 28638 2 1 43 THR OG1 O 1.323 7.280 -5.772 1.00 . B B . 43 THR OG1 1 1
11 28639 2 1 44 TRP C C -3.099 8.281 -10.661 1.00 . B B . 44 TRP C 1 1
11 28640 2 1 44 TRP CA C -3.025 6.861 -10.099 1.00 . B B . 44 TRP CA 1 1
11 28641 2 1 44 TRP CB C -4.480 6.325 -9.969 1.00 . B B . 44 TRP CB 1 1
11 28642 2 1 44 TRP CD1 C -4.769 4.250 -8.457 1.00 . B B . 44 TRP CD1 1 1
11 28643 2 1 44 TRP CD2 C -4.666 3.789 -10.645 1.00 . B B . 44 TRP CD2 1 1
11 28644 2 1 44 TRP CE2 C -4.865 2.587 -9.940 1.00 . B B . 44 TRP CE2 1 1
11 28645 2 1 44 TRP CE3 C -4.569 3.745 -12.036 1.00 . B B . 44 TRP CE3 1 1
11 28646 2 1 44 TRP CG C -4.621 4.849 -9.677 1.00 . B B . 44 TRP CG 1 1
11 28647 2 1 44 TRP CH2 C -4.862 1.340 -11.940 1.00 . B B . 44 TRP CH2 1 1
11 28648 2 1 44 TRP CZ2 C -4.964 1.356 -10.580 1.00 . B B . 44 TRP CZ2 1 1
11 28649 2 1 44 TRP CZ3 C -4.665 2.523 -12.669 1.00 . B B . 44 TRP CZ3 1 1
11 28650 2 1 44 TRP H H -2.822 7.354 -8.055 1.00 . B B . 44 TRP H 1 1
11 28651 2 1 44 TRP HA H -2.458 6.227 -10.778 1.00 . B B . 44 TRP HA 1 1
11 28652 2 1 44 TRP HB2 H -4.983 6.865 -9.174 1.00 . B B . 44 TRP HB2 1 1
11 28653 2 1 44 TRP HB3 H -5.013 6.521 -10.897 1.00 . B B . 44 TRP HB3 1 1
11 28654 2 1 44 TRP HD1 H -4.769 4.777 -7.515 1.00 . B B . 44 TRP HD1 1 1
11 28655 2 1 44 TRP HE1 H -5.084 2.255 -7.889 1.00 . B B . 44 TRP HE1 1 1
11 28656 2 1 44 TRP HE3 H -4.414 4.647 -12.613 1.00 . B B . 44 TRP HE3 1 1
11 28657 2 1 44 TRP HH2 H -4.934 0.403 -12.481 1.00 . B B . 44 TRP HH2 1 1
11 28658 2 1 44 TRP HZ2 H -5.118 0.437 -10.028 1.00 . B B . 44 TRP HZ2 1 1
11 28659 2 1 44 TRP HZ3 H -4.589 2.470 -13.747 1.00 . B B . 44 TRP HZ3 1 1
11 28660 2 1 44 TRP N N -2.355 6.910 -8.788 1.00 . B B . 44 TRP N 1 1
11 28661 2 1 44 TRP NE1 N -4.925 2.895 -8.611 1.00 . B B . 44 TRP NE1 1 1
11 28662 2 1 44 TRP O O -3.134 9.237 -9.904 1.00 . B B . 44 TRP O 1 1
11 28663 2 1 45 SER C C -4.773 10.251 -12.321 1.00 . B B . 45 SER C 1 1
11 28664 2 1 45 SER CA C -3.368 9.680 -12.674 1.00 . B B . 45 SER CA 1 1
11 28665 2 1 45 SER CB C -3.229 9.455 -14.194 1.00 . B B . 45 SER CB 1 1
11 28666 2 1 45 SER H H -2.964 7.602 -12.525 1.00 . B B . 45 SER H 1 1
11 28667 2 1 45 SER HA H -2.608 10.387 -12.348 1.00 . B B . 45 SER HA 1 1
11 28668 2 1 45 SER HB2 H -3.481 10.363 -14.728 1.00 . B B . 45 SER HB2 1 1
11 28669 2 1 45 SER HB3 H -2.208 9.183 -14.421 1.00 . B B . 45 SER HB3 1 1
11 28670 2 1 45 SER HG H -3.936 7.633 -14.094 1.00 . B B . 45 SER HG 1 1
11 28671 2 1 45 SER N N -3.125 8.399 -11.988 1.00 . B B . 45 SER N 1 1
11 28672 2 1 45 SER O O -5.639 9.498 -11.846 1.00 . B B . 45 SER O 1 1
11 28673 2 1 45 SER OG O -4.088 8.416 -14.633 1.00 . B B . 45 SER OG 1 1
11 28674 2 1 46 PRO C C -7.437 11.571 -13.287 1.00 . B B . 46 PRO C 1 1
11 28675 2 1 46 PRO CA C -6.374 12.186 -12.352 1.00 . B B . 46 PRO CA 1 1
11 28676 2 1 46 PRO CB C -6.145 13.693 -12.657 1.00 . B B . 46 PRO CB 1 1
11 28677 2 1 46 PRO CD C -4.031 12.604 -12.966 1.00 . B B . 46 PRO CD 1 1
11 28678 2 1 46 PRO CG C -4.898 13.724 -13.493 1.00 . B B . 46 PRO CG 1 1
11 28679 2 1 46 PRO HA H -6.704 12.067 -11.323 1.00 . B B . 46 PRO HA 1 1
11 28680 2 1 46 PRO HB2 H -6.995 14.117 -13.194 1.00 . B B . 46 PRO HB2 1 1
11 28681 2 1 46 PRO HB3 H -5.990 14.238 -11.734 1.00 . B B . 46 PRO HB3 1 1
11 28682 2 1 46 PRO HD2 H -3.382 12.223 -13.743 1.00 . B B . 46 PRO HD2 1 1
11 28683 2 1 46 PRO HD3 H -3.443 12.931 -12.113 1.00 . B B . 46 PRO HD3 1 1
11 28684 2 1 46 PRO HG2 H -5.147 13.558 -14.540 1.00 . B B . 46 PRO HG2 1 1
11 28685 2 1 46 PRO HG3 H -4.388 14.673 -13.379 1.00 . B B . 46 PRO HG3 1 1
11 28686 2 1 46 PRO N N -5.025 11.581 -12.548 1.00 . B B . 46 PRO N 1 1
11 28687 2 1 46 PRO O O -8.638 11.697 -13.030 1.00 . B B . 46 PRO O 1 1
11 28688 2 1 47 ASP C C -7.879 8.703 -15.096 1.00 . B B . 47 ASP C 1 1
11 28689 2 1 47 ASP CA C -7.824 10.222 -15.353 1.00 . B B . 47 ASP CA 1 1
11 28690 2 1 47 ASP CB C -7.280 10.487 -16.786 1.00 . B B . 47 ASP CB 1 1
11 28691 2 1 47 ASP CG C -7.202 11.980 -17.129 1.00 . B B . 47 ASP CG 1 1
11 28692 2 1 47 ASP H H -5.998 10.892 -14.509 1.00 . B B . 47 ASP H 1 1
11 28693 2 1 47 ASP HA H -8.829 10.628 -15.276 1.00 . B B . 47 ASP HA 1 1
11 28694 2 1 47 ASP HB2 H -6.285 10.057 -16.879 1.00 . B B . 47 ASP HB2 1 1
11 28695 2 1 47 ASP HB3 H -7.929 10.000 -17.509 1.00 . B B . 47 ASP HB3 1 1
11 28696 2 1 47 ASP N N -6.966 10.906 -14.365 1.00 . B B . 47 ASP N 1 1
11 28697 2 1 47 ASP O O -8.647 8.003 -15.760 1.00 . B B . 47 ASP O 1 1
11 28698 2 1 47 ASP OD1 O -8.208 12.541 -17.623 1.00 . B B . 47 ASP OD1 1 1
11 28699 2 1 47 ASP OD2 O -6.148 12.606 -16.880 1.00 . B B . 47 ASP OD2 1 1
11 28700 2 1 48 HIS C C -6.436 5.890 -14.974 1.00 . B B . 48 HIS C 1 1
11 28701 2 1 48 HIS CA C -6.925 6.762 -13.782 1.00 . B B . 48 HIS CA 1 1
11 28702 2 1 48 HIS CB C -8.249 6.194 -13.188 1.00 . B B . 48 HIS CB 1 1
11 28703 2 1 48 HIS CD2 C -7.894 7.338 -10.860 1.00 . B B . 48 HIS CD2 1 1
11 28704 2 1 48 HIS CE1 C -9.876 6.970 -10.031 1.00 . B B . 48 HIS CE1 1 1
11 28705 2 1 48 HIS CG C -8.615 6.692 -11.809 1.00 . B B . 48 HIS CG 1 1
11 28706 2 1 48 HIS H H -6.505 8.845 -13.633 1.00 . B B . 48 HIS H 1 1
11 28707 2 1 48 HIS HA H -6.155 6.703 -13.019 1.00 . B B . 48 HIS HA 1 1
11 28708 2 1 48 HIS HB2 H -9.065 6.450 -13.851 1.00 . B B . 48 HIS HB2 1 1
11 28709 2 1 48 HIS HB3 H -8.177 5.114 -13.132 1.00 . B B . 48 HIS HB3 1 1
11 28710 2 1 48 HIS HD1 H -10.615 6.052 -11.694 1.00 . B B . 48 HIS HD1 1 1
11 28711 2 1 48 HIS HD2 H -6.869 7.675 -10.951 1.00 . B B . 48 HIS HD2 1 1
11 28712 2 1 48 HIS HE1 H -10.719 6.946 -9.355 1.00 . B B . 48 HIS HE1 1 1
11 28713 2 1 48 HIS HE2 H -8.372 7.648 -8.861 1.00 . B B . 48 HIS HE2 1 1
11 28714 2 1 48 HIS N N -7.053 8.209 -14.134 1.00 . B B . 48 HIS N 1 1
11 28715 2 1 48 HIS ND1 N -9.853 6.483 -11.251 1.00 . B B . 48 HIS ND1 1 1
11 28716 2 1 48 HIS NE2 N -8.702 7.494 -9.767 1.00 . B B . 48 HIS NE2 1 1
11 28717 2 1 48 HIS O O -6.493 4.657 -14.908 1.00 . B B . 48 HIS O 1 1
11 28718 2 1 49 GLU C C -3.972 5.440 -17.120 1.00 . B B . 49 GLU C 1 1
11 28719 2 1 49 GLU CA C -5.442 5.865 -17.255 1.00 . B B . 49 GLU CA 1 1
11 28720 2 1 49 GLU CB C -5.620 6.804 -18.482 1.00 . B B . 49 GLU CB 1 1
11 28721 2 1 49 GLU CD C -4.860 8.932 -19.729 1.00 . B B . 49 GLU CD 1 1
11 28722 2 1 49 GLU CG C -4.765 8.092 -18.445 1.00 . B B . 49 GLU CG 1 1
11 28723 2 1 49 GLU H H -5.779 7.511 -15.954 1.00 . B B . 49 GLU H 1 1
11 28724 2 1 49 GLU HA H -6.046 4.974 -17.405 1.00 . B B . 49 GLU HA 1 1
11 28725 2 1 49 GLU HB2 H -5.363 6.251 -19.382 1.00 . B B . 49 GLU HB2 1 1
11 28726 2 1 49 GLU HB3 H -6.663 7.091 -18.546 1.00 . B B . 49 GLU HB3 1 1
11 28727 2 1 49 GLU HG2 H -5.084 8.695 -17.599 1.00 . B B . 49 GLU HG2 1 1
11 28728 2 1 49 GLU HG3 H -3.726 7.818 -18.296 1.00 . B B . 49 GLU HG3 1 1
11 28729 2 1 49 GLU N N -5.902 6.543 -16.023 1.00 . B B . 49 GLU N 1 1
11 28730 2 1 49 GLU O O -3.484 4.584 -17.862 1.00 . B B . 49 GLU O 1 1
11 28731 2 1 49 GLU OE1 O -4.530 8.397 -20.811 1.00 . B B . 49 GLU OE1 1 1
11 28732 2 1 49 GLU OE2 O -5.227 10.121 -19.663 1.00 . B B . 49 GLU OE2 1 1
11 28733 2 1 50 LYS C C -1.707 5.337 -14.442 1.00 . B B . 50 LYS C 1 1
11 28734 2 1 50 LYS CA C -1.866 5.857 -15.876 1.00 . B B . 50 LYS CA 1 1
11 28735 2 1 50 LYS CB C -1.070 7.189 -16.043 1.00 . B B . 50 LYS CB 1 1
11 28736 2 1 50 LYS CD C 0.074 7.288 -18.385 1.00 . B B . 50 LYS CD 1 1
11 28737 2 1 50 LYS CE C -0.216 5.872 -18.892 1.00 . B B . 50 LYS CE 1 1
11 28738 2 1 50 LYS CG C -1.034 7.849 -17.454 1.00 . B B . 50 LYS CG 1 1
11 28739 2 1 50 LYS H H -3.784 6.633 -15.539 1.00 . B B . 50 LYS H 1 1
11 28740 2 1 50 LYS HA H -1.475 5.118 -16.575 1.00 . B B . 50 LYS HA 1 1
11 28741 2 1 50 LYS HB2 H -1.492 7.915 -15.365 1.00 . B B . 50 LYS HB2 1 1
11 28742 2 1 50 LYS HB3 H -0.042 7.013 -15.734 1.00 . B B . 50 LYS HB3 1 1
11 28743 2 1 50 LYS HD2 H 0.180 7.947 -19.232 1.00 . B B . 50 LYS HD2 1 1
11 28744 2 1 50 LYS HD3 H 1.011 7.276 -17.834 1.00 . B B . 50 LYS HD3 1 1
11 28745 2 1 50 LYS HE2 H -0.305 5.212 -18.038 1.00 . B B . 50 LYS HE2 1 1
11 28746 2 1 50 LYS HE3 H -1.148 5.876 -19.442 1.00 . B B . 50 LYS HE3 1 1
11 28747 2 1 50 LYS HG2 H -1.992 7.705 -17.933 1.00 . B B . 50 LYS HG2 1 1
11 28748 2 1 50 LYS HG3 H -0.868 8.916 -17.333 1.00 . B B . 50 LYS HG3 1 1
11 28749 2 1 50 LYS HZ1 H 0.971 5.992 -20.600 1.00 . B B . 50 LYS HZ1 1 1
11 28750 2 1 50 LYS HZ2 H 0.638 4.410 -20.116 1.00 . B B . 50 LYS HZ2 1 1
11 28751 2 1 50 LYS HZ3 H 1.765 5.332 -19.266 1.00 . B B . 50 LYS HZ3 1 1
11 28752 2 1 50 LYS N N -3.286 6.056 -16.145 1.00 . B B . 50 LYS N 1 1
11 28753 2 1 50 LYS NZ N 0.864 5.369 -19.779 1.00 . B B . 50 LYS NZ 1 1
11 28754 2 1 50 LYS O O -2.263 5.920 -13.498 1.00 . B B . 50 LYS O 1 1
11 28755 2 1 51 MET C C 0.876 3.885 -12.718 1.00 . B B . 51 MET C 1 1
11 28756 2 1 51 MET CA C -0.607 3.640 -13.003 1.00 . B B . 51 MET CA 1 1
11 28757 2 1 51 MET CB C -0.934 2.119 -13.002 1.00 . B B . 51 MET CB 1 1
11 28758 2 1 51 MET CE C -0.098 -1.013 -15.675 1.00 . B B . 51 MET CE 1 1
11 28759 2 1 51 MET CG C -0.262 1.300 -14.118 1.00 . B B . 51 MET CG 1 1
11 28760 2 1 51 MET H H -0.645 3.797 -15.118 1.00 . B B . 51 MET H 1 1
11 28761 2 1 51 MET HA H -1.192 4.124 -12.217 1.00 . B B . 51 MET HA 1 1
11 28762 2 1 51 MET HB2 H -0.639 1.698 -12.049 1.00 . B B . 51 MET HB2 1 1
11 28763 2 1 51 MET HB3 H -2.006 2.006 -13.106 1.00 . B B . 51 MET HB3 1 1
11 28764 2 1 51 MET HE1 H -0.337 -2.059 -15.799 1.00 . B B . 51 MET HE1 1 1
11 28765 2 1 51 MET HE2 H 0.977 -0.889 -15.671 1.00 . B B . 51 MET HE2 1 1
11 28766 2 1 51 MET HE3 H -0.525 -0.448 -16.492 1.00 . B B . 51 MET HE3 1 1
11 28767 2 1 51 MET HG2 H -0.515 1.731 -15.078 1.00 . B B . 51 MET HG2 1 1
11 28768 2 1 51 MET HG3 H 0.815 1.335 -13.987 1.00 . B B . 51 MET HG3 1 1
11 28769 2 1 51 MET N N -0.970 4.234 -14.302 1.00 . B B . 51 MET N 1 1
11 28770 2 1 51 MET O O 1.639 4.256 -13.621 1.00 . B B . 51 MET O 1 1
11 28771 2 1 51 MET SD S -0.778 -0.433 -14.118 1.00 . B B . 51 MET SD 1 1
11 28772 2 1 52 GLY C C 3.005 3.054 -9.823 1.00 . B B . 52 GLY C 1 1
11 28773 2 1 52 GLY CA C 2.671 3.846 -11.065 1.00 . B B . 52 GLY CA 1 1
11 28774 2 1 52 GLY H H 0.613 3.444 -10.785 1.00 . B B . 52 GLY H 1 1
11 28775 2 1 52 GLY HA2 H 3.331 3.532 -11.870 1.00 . B B . 52 GLY HA2 1 1
11 28776 2 1 52 GLY HA3 H 2.839 4.896 -10.871 1.00 . B B . 52 GLY HA3 1 1
11 28777 2 1 52 GLY N N 1.281 3.669 -11.465 1.00 . B B . 52 GLY N 1 1
11 28778 2 1 52 GLY O O 2.423 1.988 -9.612 1.00 . B B . 52 GLY O 1 1
11 28779 2 1 53 LYS C C 3.372 2.470 -6.843 1.00 . B B . 53 LYS C 1 1
11 28780 2 1 53 LYS CA C 4.489 2.874 -7.825 1.00 . B B . 53 LYS CA 1 1
11 28781 2 1 53 LYS CB C 5.525 3.778 -7.100 1.00 . B B . 53 LYS CB 1 1
11 28782 2 1 53 LYS CD C 7.544 3.049 -8.528 1.00 . B B . 53 LYS CD 1 1
11 28783 2 1 53 LYS CE C 8.725 3.523 -9.394 1.00 . B B . 53 LYS CE 1 1
11 28784 2 1 53 LYS CG C 6.709 4.231 -7.979 1.00 . B B . 53 LYS CG 1 1
11 28785 2 1 53 LYS H H 4.300 4.456 -9.228 1.00 . B B . 53 LYS H 1 1
11 28786 2 1 53 LYS HA H 4.993 1.980 -8.171 1.00 . B B . 53 LYS HA 1 1
11 28787 2 1 53 LYS HB2 H 5.019 4.668 -6.725 1.00 . B B . 53 LYS HB2 1 1
11 28788 2 1 53 LYS HB3 H 5.925 3.234 -6.247 1.00 . B B . 53 LYS HB3 1 1
11 28789 2 1 53 LYS HD2 H 7.935 2.477 -7.696 1.00 . B B . 53 LYS HD2 1 1
11 28790 2 1 53 LYS HD3 H 6.903 2.408 -9.129 1.00 . B B . 53 LYS HD3 1 1
11 28791 2 1 53 LYS HE2 H 9.239 2.656 -9.790 1.00 . B B . 53 LYS HE2 1 1
11 28792 2 1 53 LYS HE3 H 8.346 4.115 -10.219 1.00 . B B . 53 LYS HE3 1 1
11 28793 2 1 53 LYS HG2 H 6.318 4.800 -8.819 1.00 . B B . 53 LYS HG2 1 1
11 28794 2 1 53 LYS HG3 H 7.354 4.876 -7.390 1.00 . B B . 53 LYS HG3 1 1
11 28795 2 1 53 LYS HZ1 H 10.072 3.789 -7.821 1.00 . B B . 53 LYS HZ1 1 1
11 28796 2 1 53 LYS HZ2 H 9.235 5.192 -8.254 1.00 . B B . 53 LYS HZ2 1 1
11 28797 2 1 53 LYS HZ3 H 10.485 4.624 -9.233 1.00 . B B . 53 LYS HZ3 1 1
11 28798 2 1 53 LYS N N 3.949 3.569 -9.016 1.00 . B B . 53 LYS N 1 1
11 28799 2 1 53 LYS NZ N 9.696 4.340 -8.623 1.00 . B B . 53 LYS NZ 1 1
11 28800 2 1 53 LYS O O 2.648 3.338 -6.330 1.00 . B B . 53 LYS O 1 1
11 28801 2 1 54 GLY C C 2.195 -0.893 -5.692 1.00 . B B . 54 GLY C 1 1
11 28802 2 1 54 GLY CA C 2.224 0.621 -5.692 1.00 . B B . 54 GLY CA 1 1
11 28803 2 1 54 GLY H H 3.785 0.494 -7.079 1.00 . B B . 54 GLY H 1 1
11 28804 2 1 54 GLY HA2 H 2.453 0.965 -4.690 1.00 . B B . 54 GLY HA2 1 1
11 28805 2 1 54 GLY HA3 H 1.253 0.986 -5.971 1.00 . B B . 54 GLY HA3 1 1
11 28806 2 1 54 GLY N N 3.222 1.148 -6.611 1.00 . B B . 54 GLY N 1 1
11 28807 2 1 54 GLY O O 2.968 -1.531 -6.407 1.00 . B B . 54 GLY O 1 1
11 28808 2 1 55 ILE C C -0.250 -3.398 -4.581 1.00 . B B . 55 ILE C 1 1
11 28809 2 1 55 ILE CA C 1.218 -2.904 -4.645 1.00 . B B . 55 ILE CA 1 1
11 28810 2 1 55 ILE CB C 2.006 -3.205 -3.296 1.00 . B B . 55 ILE CB 1 1
11 28811 2 1 55 ILE CD1 C 2.718 -5.087 -1.639 1.00 . B B . 55 ILE CD1 1 1
11 28812 2 1 55 ILE CG1 C 1.992 -4.727 -2.927 1.00 . B B . 55 ILE CG1 1 1
11 28813 2 1 55 ILE CG2 C 1.480 -2.332 -2.128 1.00 . B B . 55 ILE CG2 1 1
11 28814 2 1 55 ILE H H 0.541 -0.898 -4.579 1.00 . B B . 55 ILE H 1 1
11 28815 2 1 55 ILE HA H 1.725 -3.427 -5.459 1.00 . B B . 55 ILE HA 1 1
11 28816 2 1 55 ILE HB H 3.039 -2.908 -3.464 1.00 . B B . 55 ILE HB 1 1
11 28817 2 1 55 ILE HD11 H 2.687 -6.155 -1.499 1.00 . B B . 55 ILE HD11 1 1
11 28818 2 1 55 ILE HD12 H 2.242 -4.598 -0.798 1.00 . B B . 55 ILE HD12 1 1
11 28819 2 1 55 ILE HD13 H 3.747 -4.765 -1.706 1.00 . B B . 55 ILE HD13 1 1
11 28820 2 1 55 ILE HG12 H 0.968 -5.062 -2.824 1.00 . B B . 55 ILE HG12 1 1
11 28821 2 1 55 ILE HG13 H 2.458 -5.286 -3.729 1.00 . B B . 55 ILE HG13 1 1
11 28822 2 1 55 ILE HG21 H 1.541 -1.284 -2.400 1.00 . B B . 55 ILE HG21 1 1
11 28823 2 1 55 ILE HG22 H 2.076 -2.500 -1.241 1.00 . B B . 55 ILE HG22 1 1
11 28824 2 1 55 ILE HG23 H 0.447 -2.587 -1.917 1.00 . B B . 55 ILE HG23 1 1
11 28825 2 1 55 ILE N N 1.258 -1.463 -4.936 1.00 . B B . 55 ILE N 1 1
11 28826 2 1 55 ILE O O -1.171 -2.631 -4.260 1.00 . B B . 55 ILE O 1 1
11 28827 2 1 56 THR C C -1.812 -6.157 -3.506 1.00 . B B . 56 THR C 1 1
11 28828 2 1 56 THR CA C -1.721 -5.395 -4.836 1.00 . B B . 56 THR CA 1 1
11 28829 2 1 56 THR CB C -1.904 -6.392 -6.029 1.00 . B B . 56 THR CB 1 1
11 28830 2 1 56 THR CG2 C -2.400 -5.687 -7.303 1.00 . B B . 56 THR CG2 1 1
11 28831 2 1 56 THR H H 0.353 -5.186 -5.213 1.00 . B B . 56 THR H 1 1
11 28832 2 1 56 THR HA H -2.527 -4.658 -4.876 1.00 . B B . 56 THR HA 1 1
11 28833 2 1 56 THR HB H -2.642 -7.145 -5.752 1.00 . B B . 56 THR HB 1 1
11 28834 2 1 56 THR HG1 H -0.624 -7.326 -7.212 1.00 . B B . 56 THR HG1 1 1
11 28835 2 1 56 THR HG21 H -3.360 -5.221 -7.114 1.00 . B B . 56 THR HG21 1 1
11 28836 2 1 56 THR HG22 H -2.512 -6.410 -8.100 1.00 . B B . 56 THR HG22 1 1
11 28837 2 1 56 THR HG23 H -1.687 -4.930 -7.604 1.00 . B B . 56 THR HG23 1 1
11 28838 2 1 56 THR N N -0.437 -4.685 -4.929 1.00 . B B . 56 THR N 1 1
11 28839 2 1 56 THR O O -0.810 -6.659 -2.984 1.00 . B B . 56 THR O 1 1
11 28840 2 1 56 THR OG1 O -0.660 -7.065 -6.288 1.00 . B B . 56 THR OG1 1 1
11 28841 2 1 57 LEU C C -4.629 -7.778 -2.027 1.00 . B B . 57 LEU C 1 1
11 28842 2 1 57 LEU CA C -3.392 -6.916 -1.741 1.00 . B B . 57 LEU CA 1 1
11 28843 2 1 57 LEU CB C -3.713 -5.884 -0.616 1.00 . B B . 57 LEU CB 1 1
11 28844 2 1 57 LEU CD1 C -3.042 -3.897 0.859 1.00 . B B . 57 LEU CD1 1 1
11 28845 2 1 57 LEU CD2 C -1.282 -5.629 0.157 1.00 . B B . 57 LEU CD2 1 1
11 28846 2 1 57 LEU CG C -2.577 -4.882 -0.241 1.00 . B B . 57 LEU CG 1 1
11 28847 2 1 57 LEU H H -3.748 -5.789 -3.459 1.00 . B B . 57 LEU H 1 1
11 28848 2 1 57 LEU HA H -2.564 -7.557 -1.427 1.00 . B B . 57 LEU HA 1 1
11 28849 2 1 57 LEU HB2 H -4.577 -5.304 -0.934 1.00 . B B . 57 LEU HB2 1 1
11 28850 2 1 57 LEU HB3 H -3.992 -6.434 0.280 1.00 . B B . 57 LEU HB3 1 1
11 28851 2 1 57 LEU HD11 H -3.905 -3.346 0.504 1.00 . B B . 57 LEU HD11 1 1
11 28852 2 1 57 LEU HD12 H -2.248 -3.200 1.086 1.00 . B B . 57 LEU HD12 1 1
11 28853 2 1 57 LEU HD13 H -3.312 -4.442 1.757 1.00 . B B . 57 LEU HD13 1 1
11 28854 2 1 57 LEU HD21 H -0.938 -6.223 -0.680 1.00 . B B . 57 LEU HD21 1 1
11 28855 2 1 57 LEU HD22 H -1.472 -6.278 1.003 1.00 . B B . 57 LEU HD22 1 1
11 28856 2 1 57 LEU HD23 H -0.512 -4.915 0.419 1.00 . B B . 57 LEU HD23 1 1
11 28857 2 1 57 LEU HG H -2.347 -4.285 -1.118 1.00 . B B . 57 LEU HG 1 1
11 28858 2 1 57 LEU N N -3.032 -6.229 -2.982 1.00 . B B . 57 LEU N 1 1
11 28859 2 1 57 LEU O O -5.619 -7.290 -2.589 1.00 . B B . 57 LEU O 1 1
11 28860 2 1 58 SER C C -6.621 -9.871 -0.577 1.00 . B B . 58 SER C 1 1
11 28861 2 1 58 SER CA C -5.677 -9.995 -1.790 1.00 . B B . 58 SER CA 1 1
11 28862 2 1 58 SER CB C -5.088 -11.412 -1.918 1.00 . B B . 58 SER CB 1 1
11 28863 2 1 58 SER H H -3.761 -9.344 -1.175 1.00 . B B . 58 SER H 1 1
11 28864 2 1 58 SER HA H -6.230 -9.751 -2.700 1.00 . B B . 58 SER HA 1 1
11 28865 2 1 58 SER HB2 H -4.596 -11.690 -0.994 1.00 . B B . 58 SER HB2 1 1
11 28866 2 1 58 SER HB3 H -5.878 -12.117 -2.130 1.00 . B B . 58 SER HB3 1 1
11 28867 2 1 58 SER HG H -3.244 -11.540 -2.604 1.00 . B B . 58 SER HG 1 1
11 28868 2 1 58 SER N N -4.569 -9.046 -1.635 1.00 . B B . 58 SER N 1 1
11 28869 2 1 58 SER O O -6.298 -9.149 0.369 1.00 . B B . 58 SER O 1 1
11 28870 2 1 58 SER OG O -4.135 -11.478 -2.974 1.00 . B B . 58 SER OG 1 1
11 28871 2 1 59 GLU C C -8.117 -10.936 1.855 1.00 . B B . 59 GLU C 1 1
11 28872 2 1 59 GLU CA C -8.765 -10.547 0.514 1.00 . B B . 59 GLU CA 1 1
11 28873 2 1 59 GLU CB C -9.924 -11.517 0.206 1.00 . B B . 59 GLU CB 1 1
11 28874 2 1 59 GLU CD C -11.750 -12.242 -1.416 1.00 . B B . 59 GLU CD 1 1
11 28875 2 1 59 GLU CG C -10.695 -11.187 -1.084 1.00 . B B . 59 GLU CG 1 1
11 28876 2 1 59 GLU H H -8.010 -11.096 -1.395 1.00 . B B . 59 GLU H 1 1
11 28877 2 1 59 GLU HA H -9.160 -9.537 0.587 1.00 . B B . 59 GLU HA 1 1
11 28878 2 1 59 GLU HB2 H -9.521 -12.524 0.115 1.00 . B B . 59 GLU HB2 1 1
11 28879 2 1 59 GLU HB3 H -10.625 -11.500 1.035 1.00 . B B . 59 GLU HB3 1 1
11 28880 2 1 59 GLU HG2 H -11.179 -10.219 -0.970 1.00 . B B . 59 GLU HG2 1 1
11 28881 2 1 59 GLU HG3 H -9.992 -11.127 -1.909 1.00 . B B . 59 GLU HG3 1 1
11 28882 2 1 59 GLU N N -7.778 -10.566 -0.600 1.00 . B B . 59 GLU N 1 1
11 28883 2 1 59 GLU O O -8.369 -10.298 2.884 1.00 . B B . 59 GLU O 1 1
11 28884 2 1 59 GLU OE1 O -11.394 -13.293 -1.984 1.00 . B B . 59 GLU OE1 1 1
11 28885 2 1 59 GLU OE2 O -12.930 -12.055 -1.069 1.00 . B B . 59 GLU OE2 1 1
11 28886 2 1 60 GLU C C -5.550 -11.412 3.493 1.00 . B B . 60 GLU C 1 1
11 28887 2 1 60 GLU CA C -6.516 -12.485 2.956 1.00 . B B . 60 GLU CA 1 1
11 28888 2 1 60 GLU CB C -5.733 -13.759 2.559 1.00 . B B . 60 GLU CB 1 1
11 28889 2 1 60 GLU CD C -5.828 -16.159 1.693 1.00 . B B . 60 GLU CD 1 1
11 28890 2 1 60 GLU CG C -6.632 -14.943 2.156 1.00 . B B . 60 GLU CG 1 1
11 28891 2 1 60 GLU H H -7.174 -12.450 0.943 1.00 . B B . 60 GLU H 1 1
11 28892 2 1 60 GLU HA H -7.228 -12.744 3.735 1.00 . B B . 60 GLU HA 1 1
11 28893 2 1 60 GLU HB2 H -5.081 -13.523 1.722 1.00 . B B . 60 GLU HB2 1 1
11 28894 2 1 60 GLU HB3 H -5.116 -14.072 3.398 1.00 . B B . 60 GLU HB3 1 1
11 28895 2 1 60 GLU HG2 H -7.249 -15.223 3.007 1.00 . B B . 60 GLU HG2 1 1
11 28896 2 1 60 GLU HG3 H -7.289 -14.628 1.347 1.00 . B B . 60 GLU HG3 1 1
11 28897 2 1 60 GLU N N -7.278 -11.987 1.802 1.00 . B B . 60 GLU N 1 1
11 28898 2 1 60 GLU O O -5.604 -11.070 4.673 1.00 . B B . 60 GLU O 1 1
11 28899 2 1 60 GLU OE1 O -5.332 -16.140 0.548 1.00 . B B . 60 GLU OE1 1 1
11 28900 2 1 60 GLU OE2 O -5.658 -17.121 2.475 1.00 . B B . 60 GLU OE2 1 1
11 28901 2 1 61 GLU C C -4.232 -8.621 3.566 1.00 . B B . 61 GLU C 1 1
11 28902 2 1 61 GLU CA C -3.642 -9.887 2.941 1.00 . B B . 61 GLU CA 1 1
11 28903 2 1 61 GLU CB C -2.825 -9.496 1.686 1.00 . B B . 61 GLU CB 1 1
11 28904 2 1 61 GLU CD C -1.337 -10.202 -0.227 1.00 . B B . 61 GLU CD 1 1
11 28905 2 1 61 GLU CG C -2.163 -10.676 0.968 1.00 . B B . 61 GLU CG 1 1
11 28906 2 1 61 GLU H H -4.821 -11.102 1.649 1.00 . B B . 61 GLU H 1 1
11 28907 2 1 61 GLU HA H -2.976 -10.365 3.654 1.00 . B B . 61 GLU HA 1 1
11 28908 2 1 61 GLU HB2 H -3.478 -8.990 0.976 1.00 . B B . 61 GLU HB2 1 1
11 28909 2 1 61 GLU HB3 H -2.041 -8.803 1.987 1.00 . B B . 61 GLU HB3 1 1
11 28910 2 1 61 GLU HG2 H -1.516 -11.202 1.670 1.00 . B B . 61 GLU HG2 1 1
11 28911 2 1 61 GLU HG3 H -2.937 -11.357 0.627 1.00 . B B . 61 GLU HG3 1 1
11 28912 2 1 61 GLU N N -4.711 -10.859 2.588 1.00 . B B . 61 GLU N 1 1
11 28913 2 1 61 GLU O O -3.837 -8.203 4.657 1.00 . B B . 61 GLU O 1 1
11 28914 2 1 61 GLU OE1 O -0.227 -9.687 -0.019 1.00 . B B . 61 GLU OE1 1 1
11 28915 2 1 61 GLU OE2 O -1.817 -10.290 -1.379 1.00 . B B . 61 GLU OE2 1 1
11 28916 2 1 62 PHE C C -6.716 -7.031 4.498 1.00 . B B . 62 PHE C 1 1
11 28917 2 1 62 PHE CA C -5.899 -6.817 3.216 1.00 . B B . 62 PHE CA 1 1
11 28918 2 1 62 PHE CB C -6.811 -6.358 2.053 1.00 . B B . 62 PHE CB 1 1
11 28919 2 1 62 PHE CD1 C -6.771 -3.823 2.140 1.00 . B B . 62 PHE CD1 1 1
11 28920 2 1 62 PHE CD2 C -8.849 -4.924 2.592 1.00 . B B . 62 PHE CD2 1 1
11 28921 2 1 62 PHE CE1 C -7.383 -2.603 2.323 1.00 . B B . 62 PHE CE1 1 1
11 28922 2 1 62 PHE CE2 C -9.458 -3.698 2.771 1.00 . B B . 62 PHE CE2 1 1
11 28923 2 1 62 PHE CG C -7.493 -5.009 2.268 1.00 . B B . 62 PHE CG 1 1
11 28924 2 1 62 PHE CZ C -8.725 -2.541 2.640 1.00 . B B . 62 PHE CZ 1 1
11 28925 2 1 62 PHE H H -5.439 -8.453 1.991 1.00 . B B . 62 PHE H 1 1
11 28926 2 1 62 PHE HA H -5.150 -6.052 3.400 1.00 . B B . 62 PHE HA 1 1
11 28927 2 1 62 PHE HB2 H -6.212 -6.281 1.153 1.00 . B B . 62 PHE HB2 1 1
11 28928 2 1 62 PHE HB3 H -7.581 -7.107 1.886 1.00 . B B . 62 PHE HB3 1 1
11 28929 2 1 62 PHE HD1 H -5.713 -3.863 1.890 1.00 . B B . 62 PHE HD1 1 1
11 28930 2 1 62 PHE HD2 H -9.431 -5.833 2.694 1.00 . B B . 62 PHE HD2 1 1
11 28931 2 1 62 PHE HE1 H -6.808 -1.687 2.218 1.00 . B B . 62 PHE HE1 1 1
11 28932 2 1 62 PHE HE2 H -10.510 -3.648 3.022 1.00 . B B . 62 PHE HE2 1 1
11 28933 2 1 62 PHE HZ H -9.203 -1.579 2.783 1.00 . B B . 62 PHE HZ 1 1
11 28934 2 1 62 PHE N N -5.196 -8.041 2.836 1.00 . B B . 62 PHE N 1 1
11 28935 2 1 62 PHE O O -6.844 -6.113 5.302 1.00 . B B . 62 PHE O 1 1
11 28936 2 1 63 GLY C C -7.064 -8.575 7.108 1.00 . B B . 63 GLY C 1 1
11 28937 2 1 63 GLY CA C -7.979 -8.615 5.888 1.00 . B B . 63 GLY CA 1 1
11 28938 2 1 63 GLY H H -7.271 -8.884 3.921 1.00 . B B . 63 GLY H 1 1
11 28939 2 1 63 GLY HA2 H -8.816 -7.945 6.040 1.00 . B B . 63 GLY HA2 1 1
11 28940 2 1 63 GLY HA3 H -8.367 -9.620 5.773 1.00 . B B . 63 GLY HA3 1 1
11 28941 2 1 63 GLY N N -7.287 -8.240 4.657 1.00 . B B . 63 GLY N 1 1
11 28942 2 1 63 GLY O O -7.422 -7.983 8.137 1.00 . B B . 63 GLY O 1 1
11 28943 2 1 64 VAL C C -4.375 -7.744 8.324 1.00 . B B . 64 VAL C 1 1
11 28944 2 1 64 VAL CA C -4.819 -9.190 8.010 1.00 . B B . 64 VAL CA 1 1
11 28945 2 1 64 VAL CB C -3.582 -10.087 7.588 1.00 . B B . 64 VAL CB 1 1
11 28946 2 1 64 VAL CG1 C -2.405 -9.977 8.593 1.00 . B B . 64 VAL CG1 1 1
11 28947 2 1 64 VAL CG2 C -4.011 -11.569 7.405 1.00 . B B . 64 VAL CG2 1 1
11 28948 2 1 64 VAL H H -5.662 -9.633 6.118 1.00 . B B . 64 VAL H 1 1
11 28949 2 1 64 VAL HA H -5.259 -9.625 8.909 1.00 . B B . 64 VAL HA 1 1
11 28950 2 1 64 VAL HB H -3.224 -9.727 6.626 1.00 . B B . 64 VAL HB 1 1
11 28951 2 1 64 VAL HG11 H -2.073 -8.949 8.652 1.00 . B B . 64 VAL HG11 1 1
11 28952 2 1 64 VAL HG12 H -1.579 -10.597 8.264 1.00 . B B . 64 VAL HG12 1 1
11 28953 2 1 64 VAL HG13 H -2.727 -10.304 9.575 1.00 . B B . 64 VAL HG13 1 1
11 28954 2 1 64 VAL HG21 H -4.806 -11.628 6.671 1.00 . B B . 64 VAL HG21 1 1
11 28955 2 1 64 VAL HG22 H -4.368 -11.971 8.346 1.00 . B B . 64 VAL HG22 1 1
11 28956 2 1 64 VAL HG23 H -3.170 -12.160 7.061 1.00 . B B . 64 VAL HG23 1 1
11 28957 2 1 64 VAL N N -5.860 -9.183 6.965 1.00 . B B . 64 VAL N 1 1
11 28958 2 1 64 VAL O O -4.149 -7.401 9.491 1.00 . B B . 64 VAL O 1 1
11 28959 2 1 65 LEU C C -5.036 -4.786 8.309 1.00 . B B . 65 LEU C 1 1
11 28960 2 1 65 LEU CA C -4.003 -5.465 7.391 1.00 . B B . 65 LEU CA 1 1
11 28961 2 1 65 LEU CB C -4.007 -4.789 5.991 1.00 . B B . 65 LEU CB 1 1
11 28962 2 1 65 LEU CD1 C -1.986 -3.213 6.172 1.00 . B B . 65 LEU CD1 1 1
11 28963 2 1 65 LEU CD2 C -3.896 -2.665 4.573 1.00 . B B . 65 LEU CD2 1 1
11 28964 2 1 65 LEU CG C -3.502 -3.311 5.918 1.00 . B B . 65 LEU CG 1 1
11 28965 2 1 65 LEU H H -4.475 -7.238 6.366 1.00 . B B . 65 LEU H 1 1
11 28966 2 1 65 LEU HA H -3.008 -5.369 7.825 1.00 . B B . 65 LEU HA 1 1
11 28967 2 1 65 LEU HB2 H -3.393 -5.388 5.327 1.00 . B B . 65 LEU HB2 1 1
11 28968 2 1 65 LEU HB3 H -5.025 -4.818 5.613 1.00 . B B . 65 LEU HB3 1 1
11 28969 2 1 65 LEU HD11 H -1.444 -3.776 5.421 1.00 . B B . 65 LEU HD11 1 1
11 28970 2 1 65 LEU HD12 H -1.757 -3.615 7.150 1.00 . B B . 65 LEU HD12 1 1
11 28971 2 1 65 LEU HD13 H -1.678 -2.178 6.139 1.00 . B B . 65 LEU HD13 1 1
11 28972 2 1 65 LEU HD21 H -4.973 -2.701 4.461 1.00 . B B . 65 LEU HD21 1 1
11 28973 2 1 65 LEU HD22 H -3.434 -3.206 3.755 1.00 . B B . 65 LEU HD22 1 1
11 28974 2 1 65 LEU HD23 H -3.571 -1.636 4.553 1.00 . B B . 65 LEU HD23 1 1
11 28975 2 1 65 LEU HG H -3.979 -2.737 6.708 1.00 . B B . 65 LEU HG 1 1
11 28976 2 1 65 LEU N N -4.310 -6.896 7.268 1.00 . B B . 65 LEU N 1 1
11 28977 2 1 65 LEU O O -4.657 -4.189 9.294 1.00 . B B . 65 LEU O 1 1
11 28978 2 1 66 LEU C C -7.468 -4.709 10.227 1.00 . B B . 66 LEU C 1 1
11 28979 2 1 66 LEU CA C -7.470 -4.328 8.730 1.00 . B B . 66 LEU CA 1 1
11 28980 2 1 66 LEU CB C -8.831 -4.757 8.118 1.00 . B B . 66 LEU CB 1 1
11 28981 2 1 66 LEU CD1 C -10.449 -4.873 6.134 1.00 . B B . 66 LEU CD1 1 1
11 28982 2 1 66 LEU CD2 C -8.985 -2.805 6.487 1.00 . B B . 66 LEU CD2 1 1
11 28983 2 1 66 LEU CG C -9.092 -4.334 6.644 1.00 . B B . 66 LEU CG 1 1
11 28984 2 1 66 LEU H H -6.569 -5.515 7.224 1.00 . B B . 66 LEU H 1 1
11 28985 2 1 66 LEU HA H -7.365 -3.249 8.632 1.00 . B B . 66 LEU HA 1 1
11 28986 2 1 66 LEU HB2 H -8.907 -5.838 8.185 1.00 . B B . 66 LEU HB2 1 1
11 28987 2 1 66 LEU HB3 H -9.622 -4.338 8.732 1.00 . B B . 66 LEU HB3 1 1
11 28988 2 1 66 LEU HD11 H -10.592 -4.584 5.101 1.00 . B B . 66 LEU HD11 1 1
11 28989 2 1 66 LEU HD12 H -11.260 -4.473 6.733 1.00 . B B . 66 LEU HD12 1 1
11 28990 2 1 66 LEU HD13 H -10.456 -5.953 6.203 1.00 . B B . 66 LEU HD13 1 1
11 28991 2 1 66 LEU HD21 H -9.701 -2.309 7.136 1.00 . B B . 66 LEU HD21 1 1
11 28992 2 1 66 LEU HD22 H -9.179 -2.528 5.459 1.00 . B B . 66 LEU HD22 1 1
11 28993 2 1 66 LEU HD23 H -7.987 -2.483 6.752 1.00 . B B . 66 LEU HD23 1 1
11 28994 2 1 66 LEU HG H -8.326 -4.774 6.022 1.00 . B B . 66 LEU HG 1 1
11 28995 2 1 66 LEU N N -6.343 -4.954 7.988 1.00 . B B . 66 LEU N 1 1
11 28996 2 1 66 LEU O O -7.673 -3.857 11.097 1.00 . B B . 66 LEU O 1 1
11 28997 2 1 67 LYS C C -6.090 -5.962 12.673 1.00 . B B . 67 LYS C 1 1
11 28998 2 1 67 LYS CA C -7.203 -6.602 11.843 1.00 . B B . 67 LYS CA 1 1
11 28999 2 1 67 LYS CB C -6.947 -8.132 11.737 1.00 . B B . 67 LYS CB 1 1
11 29000 2 1 67 LYS CD C -7.654 -10.309 10.535 1.00 . B B . 67 LYS CD 1 1
11 29001 2 1 67 LYS CE C -6.716 -11.120 11.440 1.00 . B B . 67 LYS CE 1 1
11 29002 2 1 67 LYS CG C -8.119 -8.964 11.152 1.00 . B B . 67 LYS CG 1 1
11 29003 2 1 67 LYS H H -7.113 -6.617 9.717 1.00 . B B . 67 LYS H 1 1
11 29004 2 1 67 LYS HA H -8.162 -6.434 12.324 1.00 . B B . 67 LYS HA 1 1
11 29005 2 1 67 LYS HB2 H -6.070 -8.289 11.114 1.00 . B B . 67 LYS HB2 1 1
11 29006 2 1 67 LYS HB3 H -6.727 -8.521 12.730 1.00 . B B . 67 LYS HB3 1 1
11 29007 2 1 67 LYS HD2 H -8.530 -10.913 10.320 1.00 . B B . 67 LYS HD2 1 1
11 29008 2 1 67 LYS HD3 H -7.142 -10.097 9.600 1.00 . B B . 67 LYS HD3 1 1
11 29009 2 1 67 LYS HE2 H -6.417 -12.012 10.913 1.00 . B B . 67 LYS HE2 1 1
11 29010 2 1 67 LYS HE3 H -5.836 -10.533 11.672 1.00 . B B . 67 LYS HE3 1 1
11 29011 2 1 67 LYS HG2 H -8.835 -9.170 11.940 1.00 . B B . 67 LYS HG2 1 1
11 29012 2 1 67 LYS HG3 H -8.611 -8.382 10.378 1.00 . B B . 67 LYS HG3 1 1
11 29013 2 1 67 LYS HZ1 H -7.705 -10.688 13.217 1.00 . B B . 67 LYS HZ1 1 1
11 29014 2 1 67 LYS HZ2 H -6.712 -12.050 13.304 1.00 . B B . 67 LYS HZ2 1 1
11 29015 2 1 67 LYS HZ3 H -8.193 -12.132 12.495 1.00 . B B . 67 LYS HZ3 1 1
11 29016 2 1 67 LYS N N -7.251 -6.014 10.485 1.00 . B B . 67 LYS N 1 1
11 29017 2 1 67 LYS NZ N -7.377 -11.525 12.701 1.00 . B B . 67 LYS NZ 1 1
11 29018 2 1 67 LYS O O -6.334 -5.390 13.751 1.00 . B B . 67 LYS O 1 1
11 29019 2 1 68 GLU C C -3.612 -4.086 12.936 1.00 . B B . 68 GLU C 1 1
11 29020 2 1 68 GLU CA C -3.671 -5.610 12.828 1.00 . B B . 68 GLU CA 1 1
11 29021 2 1 68 GLU CB C -2.403 -6.179 12.158 1.00 . B B . 68 GLU CB 1 1
11 29022 2 1 68 GLU CD C -2.470 -8.314 13.564 1.00 . B B . 68 GLU CD 1 1
11 29023 2 1 68 GLU CG C -2.310 -7.716 12.160 1.00 . B B . 68 GLU CG 1 1
11 29024 2 1 68 GLU H H -4.778 -6.431 11.230 1.00 . B B . 68 GLU H 1 1
11 29025 2 1 68 GLU HA H -3.733 -6.016 13.837 1.00 . B B . 68 GLU HA 1 1
11 29026 2 1 68 GLU HB2 H -2.372 -5.839 11.123 1.00 . B B . 68 GLU HB2 1 1
11 29027 2 1 68 GLU HB3 H -1.533 -5.787 12.672 1.00 . B B . 68 GLU HB3 1 1
11 29028 2 1 68 GLU HG2 H -3.082 -8.115 11.503 1.00 . B B . 68 GLU HG2 1 1
11 29029 2 1 68 GLU HG3 H -1.340 -8.005 11.768 1.00 . B B . 68 GLU HG3 1 1
11 29030 2 1 68 GLU N N -4.869 -6.052 12.131 1.00 . B B . 68 GLU N 1 1
11 29031 2 1 68 GLU O O -3.043 -3.578 13.879 1.00 . B B . 68 GLU O 1 1
11 29032 2 1 68 GLU OE1 O -1.580 -8.084 14.419 1.00 . B B . 68 GLU OE1 1 1
11 29033 2 1 68 GLU OE2 O -3.493 -8.976 13.837 1.00 . B B . 68 GLU OE2 1 1
11 29034 2 1 69 LEU C C -5.359 -1.544 13.155 1.00 . B B . 69 LEU C 1 1
11 29035 2 1 69 LEU CA C -4.359 -1.897 12.059 1.00 . B B . 69 LEU CA 1 1
11 29036 2 1 69 LEU CB C -4.792 -1.253 10.710 1.00 . B B . 69 LEU CB 1 1
11 29037 2 1 69 LEU CD1 C -4.288 -0.630 8.286 1.00 . B B . 69 LEU CD1 1 1
11 29038 2 1 69 LEU CD2 C -2.415 -0.598 9.986 1.00 . B B . 69 LEU CD2 1 1
11 29039 2 1 69 LEU CG C -3.732 -1.270 9.565 1.00 . B B . 69 LEU CG 1 1
11 29040 2 1 69 LEU H H -4.587 -3.825 11.207 1.00 . B B . 69 LEU H 1 1
11 29041 2 1 69 LEU HA H -3.382 -1.497 12.335 1.00 . B B . 69 LEU HA 1 1
11 29042 2 1 69 LEU HB2 H -5.677 -1.773 10.357 1.00 . B B . 69 LEU HB2 1 1
11 29043 2 1 69 LEU HB3 H -5.063 -0.215 10.894 1.00 . B B . 69 LEU HB3 1 1
11 29044 2 1 69 LEU HD11 H -4.545 0.406 8.472 1.00 . B B . 69 LEU HD11 1 1
11 29045 2 1 69 LEU HD12 H -5.176 -1.166 7.974 1.00 . B B . 69 LEU HD12 1 1
11 29046 2 1 69 LEU HD13 H -3.551 -0.683 7.496 1.00 . B B . 69 LEU HD13 1 1
11 29047 2 1 69 LEU HD21 H -1.709 -0.660 9.166 1.00 . B B . 69 LEU HD21 1 1
11 29048 2 1 69 LEU HD22 H -2.005 -1.109 10.844 1.00 . B B . 69 LEU HD22 1 1
11 29049 2 1 69 LEU HD23 H -2.590 0.440 10.231 1.00 . B B . 69 LEU HD23 1 1
11 29050 2 1 69 LEU HG H -3.501 -2.302 9.324 1.00 . B B . 69 LEU HG 1 1
11 29051 2 1 69 LEU N N -4.220 -3.363 11.975 1.00 . B B . 69 LEU N 1 1
11 29052 2 1 69 LEU O O -5.144 -0.599 13.879 1.00 . B B . 69 LEU O 1 1
11 29053 2 1 70 GLY C C -6.805 -2.350 15.731 1.00 . B B . 70 GLY C 1 1
11 29054 2 1 70 GLY CA C -7.428 -2.184 14.341 1.00 . B B . 70 GLY CA 1 1
11 29055 2 1 70 GLY H H -6.569 -3.044 12.601 1.00 . B B . 70 GLY H 1 1
11 29056 2 1 70 GLY HA2 H -7.886 -1.206 14.264 1.00 . B B . 70 GLY HA2 1 1
11 29057 2 1 70 GLY HA3 H -8.194 -2.936 14.217 1.00 . B B . 70 GLY HA3 1 1
11 29058 2 1 70 GLY N N -6.439 -2.339 13.265 1.00 . B B . 70 GLY N 1 1
11 29059 2 1 70 GLY O O -7.217 -1.697 16.697 1.00 . B B . 70 GLY O 1 1
11 29060 2 1 71 ASN C C -4.101 -2.170 17.249 1.00 . B B . 71 ASN C 1 1
11 29061 2 1 71 ASN CA C -4.971 -3.429 17.021 1.00 . B B . 71 ASN CA 1 1
11 29062 2 1 71 ASN CB C -4.063 -4.692 16.899 1.00 . B B . 71 ASN CB 1 1
11 29063 2 1 71 ASN CG C -4.842 -5.980 16.618 1.00 . B B . 71 ASN CG 1 1
11 29064 2 1 71 ASN H H -5.611 -3.779 14.998 1.00 . B B . 71 ASN H 1 1
11 29065 2 1 71 ASN HA H -5.642 -3.561 17.868 1.00 . B B . 71 ASN HA 1 1
11 29066 2 1 71 ASN HB2 H -3.354 -4.544 16.093 1.00 . B B . 71 ASN HB2 1 1
11 29067 2 1 71 ASN HB3 H -3.509 -4.827 17.826 1.00 . B B . 71 ASN HB3 1 1
11 29068 2 1 71 ASN HD21 H -3.287 -6.755 15.665 1.00 . B B . 71 ASN HD21 1 1
11 29069 2 1 71 ASN HD22 H -4.696 -7.750 15.740 1.00 . B B . 71 ASN HD22 1 1
11 29070 2 1 71 ASN N N -5.798 -3.242 15.806 1.00 . B B . 71 ASN N 1 1
11 29071 2 1 71 ASN ND2 N -4.211 -6.923 15.945 1.00 . B B . 71 ASN ND2 1 1
11 29072 2 1 71 ASN O O -4.121 -1.560 18.319 1.00 . B B . 71 ASN O 1 1
11 29073 2 1 71 ASN OD1 O -5.996 -6.128 17.010 1.00 . B B . 71 ASN OD1 1 1
11 29074 2 1 72 LYS C C -3.163 0.700 16.360 1.00 . B B . 72 LYS C 1 1
11 29075 2 1 72 LYS CA C -2.422 -0.646 16.164 1.00 . B B . 72 LYS CA 1 1
11 29076 2 1 72 LYS CB C -1.618 -0.634 14.839 1.00 . B B . 72 LYS CB 1 1
11 29077 2 1 72 LYS CD C 0.109 -1.825 13.357 1.00 . B B . 72 LYS CD 1 1
11 29078 2 1 72 LYS CE C 1.113 -0.673 13.305 1.00 . B B . 72 LYS CE 1 1
11 29079 2 1 72 LYS CG C -0.677 -1.848 14.680 1.00 . B B . 72 LYS CG 1 1
11 29080 2 1 72 LYS H H -3.196 -2.526 15.535 1.00 . B B . 72 LYS H 1 1
11 29081 2 1 72 LYS HA H -1.714 -0.746 16.974 1.00 . B B . 72 LYS HA 1 1
11 29082 2 1 72 LYS HB2 H -2.311 -0.626 14.001 1.00 . B B . 72 LYS HB2 1 1
11 29083 2 1 72 LYS HB3 H -1.015 0.272 14.794 1.00 . B B . 72 LYS HB3 1 1
11 29084 2 1 72 LYS HD2 H 0.647 -2.762 13.253 1.00 . B B . 72 LYS HD2 1 1
11 29085 2 1 72 LYS HD3 H -0.592 -1.724 12.536 1.00 . B B . 72 LYS HD3 1 1
11 29086 2 1 72 LYS HE2 H 1.641 -0.709 12.362 1.00 . B B . 72 LYS HE2 1 1
11 29087 2 1 72 LYS HE3 H 0.586 0.273 13.383 1.00 . B B . 72 LYS HE3 1 1
11 29088 2 1 72 LYS HG2 H 0.025 -1.861 15.511 1.00 . B B . 72 LYS HG2 1 1
11 29089 2 1 72 LYS HG3 H -1.271 -2.754 14.718 1.00 . B B . 72 LYS HG3 1 1
11 29090 2 1 72 LYS HZ1 H 1.630 -0.674 15.329 1.00 . B B . 72 LYS HZ1 1 1
11 29091 2 1 72 LYS HZ2 H 2.816 -0.014 14.323 1.00 . B B . 72 LYS HZ2 1 1
11 29092 2 1 72 LYS HZ3 H 2.586 -1.685 14.380 1.00 . B B . 72 LYS HZ3 1 1
11 29093 2 1 72 LYS N N -3.291 -1.848 16.220 1.00 . B B . 72 LYS N 1 1
11 29094 2 1 72 LYS NZ N 2.106 -0.768 14.408 1.00 . B B . 72 LYS NZ 1 1
11 29095 2 1 72 LYS O O -2.525 1.691 16.720 1.00 . B B . 72 LYS O 1 1
11 29096 2 1 73 LEU C C -5.691 2.106 17.853 1.00 . B B . 73 LEU C 1 1
11 29097 2 1 73 LEU CA C -5.330 1.946 16.371 1.00 . B B . 73 LEU CA 1 1
11 29098 2 1 73 LEU CB C -6.618 1.941 15.484 1.00 . B B . 73 LEU CB 1 1
11 29099 2 1 73 LEU CD1 C -7.683 2.062 13.144 1.00 . B B . 73 LEU CD1 1 1
11 29100 2 1 73 LEU CD2 C -5.759 3.627 13.780 1.00 . B B . 73 LEU CD2 1 1
11 29101 2 1 73 LEU CG C -6.386 2.229 13.969 1.00 . B B . 73 LEU CG 1 1
11 29102 2 1 73 LEU H H -4.942 -0.067 15.810 1.00 . B B . 73 LEU H 1 1
11 29103 2 1 73 LEU HA H -4.728 2.808 16.092 1.00 . B B . 73 LEU HA 1 1
11 29104 2 1 73 LEU HB2 H -7.086 0.966 15.579 1.00 . B B . 73 LEU HB2 1 1
11 29105 2 1 73 LEU HB3 H -7.312 2.686 15.865 1.00 . B B . 73 LEU HB3 1 1
11 29106 2 1 73 LEU HD11 H -8.436 2.765 13.487 1.00 . B B . 73 LEU HD11 1 1
11 29107 2 1 73 LEU HD12 H -8.060 1.054 13.265 1.00 . B B . 73 LEU HD12 1 1
11 29108 2 1 73 LEU HD13 H -7.475 2.238 12.098 1.00 . B B . 73 LEU HD13 1 1
11 29109 2 1 73 LEU HD21 H -4.815 3.675 14.306 1.00 . B B . 73 LEU HD21 1 1
11 29110 2 1 73 LEU HD22 H -6.424 4.390 14.165 1.00 . B B . 73 LEU HD22 1 1
11 29111 2 1 73 LEU HD23 H -5.582 3.804 12.730 1.00 . B B . 73 LEU HD23 1 1
11 29112 2 1 73 LEU HG H -5.677 1.504 13.588 1.00 . B B . 73 LEU HG 1 1
11 29113 2 1 73 LEU N N -4.496 0.738 16.133 1.00 . B B . 73 LEU N 1 1
11 29114 2 1 73 LEU O O -6.452 3.008 18.215 1.00 . B B . 73 LEU O 1 1
11 29115 2 1 74 GLU C C -3.961 1.618 20.830 1.00 . B B . 74 GLU C 1 1
11 29116 2 1 74 GLU CA C -5.308 1.273 20.161 1.00 . B B . 74 GLU CA 1 1
11 29117 2 1 74 GLU CB C -5.857 -0.100 20.648 1.00 . B B . 74 GLU CB 1 1
11 29118 2 1 74 GLU CD C -7.634 -1.937 20.310 1.00 . B B . 74 GLU CD 1 1
11 29119 2 1 74 GLU CG C -7.139 -0.543 19.908 1.00 . B B . 74 GLU CG 1 1
11 29120 2 1 74 GLU H H -4.613 0.492 18.335 1.00 . B B . 74 GLU H 1 1
11 29121 2 1 74 GLU HA H -6.025 2.050 20.411 1.00 . B B . 74 GLU HA 1 1
11 29122 2 1 74 GLU HB2 H -5.093 -0.861 20.501 1.00 . B B . 74 GLU HB2 1 1
11 29123 2 1 74 GLU HB3 H -6.079 -0.032 21.709 1.00 . B B . 74 GLU HB3 1 1
11 29124 2 1 74 GLU HG2 H -7.924 0.181 20.108 1.00 . B B . 74 GLU HG2 1 1
11 29125 2 1 74 GLU HG3 H -6.937 -0.541 18.838 1.00 . B B . 74 GLU HG3 1 1
11 29126 2 1 74 GLU N N -5.142 1.226 18.700 1.00 . B B . 74 GLU N 1 1
11 29127 2 1 74 GLU O O -3.783 1.411 22.035 1.00 . B B . 74 GLU O 1 1
11 29128 2 1 74 GLU OE1 O -7.133 -2.937 19.757 1.00 . B B . 74 GLU OE1 1 1
11 29129 2 1 74 GLU OE2 O -8.520 -2.040 21.178 1.00 . B B . 74 GLU OE2 1 1
11 29130 2 1 75 HIS C C -1.739 4.025 21.051 1.00 . B B . 75 HIS C 1 1
11 29131 2 1 75 HIS CA C -1.692 2.580 20.508 1.00 . B B . 75 HIS CA 1 1
11 29132 2 1 75 HIS CB C -0.623 2.462 19.376 1.00 . B B . 75 HIS CB 1 1
11 29133 2 1 75 HIS CD2 C 1.389 4.135 19.433 1.00 . B B . 75 HIS CD2 1 1
11 29134 2 1 75 HIS CE1 C 2.667 3.060 20.842 1.00 . B B . 75 HIS CE1 1 1
11 29135 2 1 75 HIS CG C 0.744 2.988 19.769 1.00 . B B . 75 HIS CG 1 1
11 29136 2 1 75 HIS H H -3.246 2.324 19.087 1.00 . B B . 75 HIS H 1 1
11 29137 2 1 75 HIS HA H -1.408 1.908 21.318 1.00 . B B . 75 HIS HA 1 1
11 29138 2 1 75 HIS HB2 H -0.509 1.422 19.095 1.00 . B B . 75 HIS HB2 1 1
11 29139 2 1 75 HIS HB3 H -0.960 3.021 18.511 1.00 . B B . 75 HIS HB3 1 1
11 29140 2 1 75 HIS HD1 H 1.393 1.469 21.085 1.00 . B B . 75 HIS HD1 1 1
11 29141 2 1 75 HIS HD2 H 1.033 4.896 18.752 1.00 . B B . 75 HIS HD2 1 1
11 29142 2 1 75 HIS HE1 H 3.496 2.797 21.481 1.00 . B B . 75 HIS HE1 1 1
11 29143 2 1 75 HIS HE2 H 3.167 4.932 20.200 1.00 . B B . 75 HIS HE2 1 1
11 29144 2 1 75 HIS N N -3.023 2.172 20.030 1.00 . B B . 75 HIS N 1 1
11 29145 2 1 75 HIS ND1 N 1.576 2.338 20.654 1.00 . B B . 75 HIS ND1 1 1
11 29146 2 1 75 HIS NE2 N 2.576 4.153 20.115 1.00 . B B . 75 HIS NE2 1 1
11 29147 2 1 75 HIS O O -1.738 4.979 20.271 1.00 . B B . 75 HIS O 1 1
11 29148 2 1 76 HIS C C -2.267 6.644 22.591 1.00 . B B . 76 HIS C 1 1
11 29149 2 1 76 HIS CA C -1.598 5.368 23.176 1.00 . B B . 76 HIS CA 1 1
11 29150 2 1 76 HIS CB C -0.060 5.542 23.349 1.00 . B B . 76 HIS CB 1 1
11 29151 2 1 76 HIS CD2 C 0.771 7.938 23.974 1.00 . B B . 76 HIS CD2 1 1
11 29152 2 1 76 HIS CE1 C 0.778 7.704 26.143 1.00 . B B . 76 HIS CE1 1 1
11 29153 2 1 76 HIS CG C 0.354 6.675 24.250 1.00 . B B . 76 HIS CG 1 1
11 29154 2 1 76 HIS H H -2.168 3.340 22.876 1.00 . B B . 76 HIS H 1 1
11 29155 2 1 76 HIS HA H -2.022 5.193 24.161 1.00 . B B . 76 HIS HA 1 1
11 29156 2 1 76 HIS HB2 H 0.354 4.629 23.766 1.00 . B B . 76 HIS HB2 1 1
11 29157 2 1 76 HIS HB3 H 0.389 5.706 22.376 1.00 . B B . 76 HIS HB3 1 1
11 29158 2 1 76 HIS HD1 H 0.102 5.776 26.141 1.00 . B B . 76 HIS HD1 1 1
11 29159 2 1 76 HIS HD2 H 0.881 8.379 22.995 1.00 . B B . 76 HIS HD2 1 1
11 29160 2 1 76 HIS HE1 H 0.887 7.908 27.197 1.00 . B B . 76 HIS HE1 1 1
11 29161 2 1 76 HIS HE2 H 1.211 9.500 25.292 1.00 . B B . 76 HIS HE2 1 1
11 29162 2 1 76 HIS N N -1.868 4.138 22.386 1.00 . B B . 76 HIS N 1 1
11 29163 2 1 76 HIS ND1 N 0.369 6.569 25.621 1.00 . B B . 76 HIS ND1 1 1
11 29164 2 1 76 HIS NE2 N 1.026 8.548 25.170 1.00 . B B . 76 HIS NE2 1 1
11 29165 2 1 76 HIS O O -1.646 7.416 21.856 1.00 . B B . 76 HIS O 1 1
11 29166 2 1 77 HIS C C -4.602 8.887 23.707 1.00 . B B . 77 HIS C 1 1
11 29167 2 1 77 HIS CA C -4.341 8.000 22.485 1.00 . B B . 77 HIS CA 1 1
11 29168 2 1 77 HIS CB C -5.680 7.566 21.825 1.00 . B B . 77 HIS CB 1 1
11 29169 2 1 77 HIS CD2 C -5.077 5.586 20.254 1.00 . B B . 77 HIS CD2 1 1
11 29170 2 1 77 HIS CE1 C -5.694 6.481 18.364 1.00 . B B . 77 HIS CE1 1 1
11 29171 2 1 77 HIS CG C -5.527 6.832 20.523 1.00 . B B . 77 HIS CG 1 1
11 29172 2 1 77 HIS H H -3.992 6.125 23.421 1.00 . B B . 77 HIS H 1 1
11 29173 2 1 77 HIS HA H -3.765 8.572 21.760 1.00 . B B . 77 HIS HA 1 1
11 29174 2 1 77 HIS HB2 H -6.218 6.912 22.502 1.00 . B B . 77 HIS HB2 1 1
11 29175 2 1 77 HIS HB3 H -6.288 8.445 21.638 1.00 . B B . 77 HIS HB3 1 1
11 29176 2 1 77 HIS HD1 H -6.262 8.267 19.167 1.00 . B B . 77 HIS HD1 1 1
11 29177 2 1 77 HIS HD2 H -4.685 4.871 20.970 1.00 . B B . 77 HIS HD2 1 1
11 29178 2 1 77 HIS HE1 H -5.896 6.619 17.315 1.00 . B B . 77 HIS HE1 1 1
11 29179 2 1 77 HIS HE2 H -4.941 4.592 18.426 1.00 . B B . 77 HIS HE2 1 1
11 29180 2 1 77 HIS N N -3.553 6.818 22.896 1.00 . B B . 77 HIS N 1 1
11 29181 2 1 77 HIS ND1 N -5.901 7.367 19.311 1.00 . B B . 77 HIS ND1 1 1
11 29182 2 1 77 HIS NE2 N -5.199 5.400 18.911 1.00 . B B . 77 HIS NE2 1 1
11 29183 2 1 77 HIS O O -3.996 9.955 23.855 1.00 . B B . 77 HIS O 1 1
11 29184 2 1 78 HIS C C -6.272 8.049 26.890 1.00 . B B . 78 HIS C 1 1
11 29185 2 1 78 HIS CA C -5.913 9.091 25.821 1.00 . B B . 78 HIS CA 1 1
11 29186 2 1 78 HIS CB C -7.132 10.023 25.554 1.00 . B B . 78 HIS CB 1 1
11 29187 2 1 78 HIS CD2 C -5.986 12.294 25.044 1.00 . B B . 78 HIS CD2 1 1
11 29188 2 1 78 HIS CE1 C -6.996 12.767 23.162 1.00 . B B . 78 HIS CE1 1 1
11 29189 2 1 78 HIS CG C -6.831 11.274 24.772 1.00 . B B . 78 HIS CG 1 1
11 29190 2 1 78 HIS H H -5.848 7.502 24.426 1.00 . B B . 78 HIS H 1 1
11 29191 2 1 78 HIS HA H -5.076 9.686 26.188 1.00 . B B . 78 HIS HA 1 1
11 29192 2 1 78 HIS HB2 H -7.883 9.470 25.008 1.00 . B B . 78 HIS HB2 1 1
11 29193 2 1 78 HIS HB3 H -7.556 10.333 26.502 1.00 . B B . 78 HIS HB3 1 1
11 29194 2 1 78 HIS HD1 H -8.131 11.067 23.118 1.00 . B B . 78 HIS HD1 1 1
11 29195 2 1 78 HIS HD2 H -5.336 12.374 25.904 1.00 . B B . 78 HIS HD2 1 1
11 29196 2 1 78 HIS HE1 H -7.293 13.278 22.258 1.00 . B B . 78 HIS HE1 1 1
11 29197 2 1 78 HIS HE2 H -5.590 14.021 23.942 1.00 . B B . 78 HIS HE2 1 1
11 29198 2 1 78 HIS N N -5.480 8.396 24.593 1.00 . B B . 78 HIS N 1 1
11 29199 2 1 78 HIS ND1 N -7.448 11.601 23.580 1.00 . B B . 78 HIS ND1 1 1
11 29200 2 1 78 HIS NE2 N -6.111 13.202 24.032 1.00 . B B . 78 HIS NE2 1 1
11 29201 2 1 78 HIS O O -6.488 6.872 26.573 1.00 . B B . 78 HIS O 1 1
11 29202 2 1 79 HIS C C -8.081 7.173 29.347 1.00 . B B . 79 HIS C 1 1
11 29203 2 1 79 HIS CA C -6.605 7.624 29.312 1.00 . B B . 79 HIS CA 1 1
11 29204 2 1 79 HIS CB C -6.226 8.351 30.636 1.00 . B B . 79 HIS CB 1 1
11 29205 2 1 79 HIS CD2 C -3.958 9.515 30.073 1.00 . B B . 79 HIS CD2 1 1
11 29206 2 1 79 HIS CE1 C -2.734 8.615 31.644 1.00 . B B . 79 HIS CE1 1 1
11 29207 2 1 79 HIS CG C -4.758 8.676 30.776 1.00 . B B . 79 HIS CG 1 1
11 29208 2 1 79 HIS H H -6.299 9.469 28.301 1.00 . B B . 79 HIS H 1 1
11 29209 2 1 79 HIS HA H -5.969 6.746 29.204 1.00 . B B . 79 HIS HA 1 1
11 29210 2 1 79 HIS HB2 H -6.773 9.283 30.699 1.00 . B B . 79 HIS HB2 1 1
11 29211 2 1 79 HIS HB3 H -6.507 7.727 31.480 1.00 . B B . 79 HIS HB3 1 1
11 29212 2 1 79 HIS HD1 H -4.241 7.493 32.447 1.00 . B B . 79 HIS HD1 1 1
11 29213 2 1 79 HIS HD2 H -4.249 10.125 29.228 1.00 . B B . 79 HIS HD2 1 1
11 29214 2 1 79 HIS HE1 H -1.893 8.364 32.273 1.00 . B B . 79 HIS HE1 1 1
11 29215 2 1 79 HIS HE2 H -1.931 9.958 30.338 1.00 . B B . 79 HIS HE2 1 1
11 29216 2 1 79 HIS N N -6.366 8.502 28.149 1.00 . B B . 79 HIS N 1 1
11 29217 2 1 79 HIS ND1 N -3.953 8.130 31.755 1.00 . B B . 79 HIS ND1 1 1
11 29218 2 1 79 HIS NE2 N -2.715 9.453 30.635 1.00 . B B . 79 HIS NE2 1 1
11 29219 2 1 79 HIS O O -8.973 7.982 29.624 1.00 . B B . 79 HIS O 1 1
11 29220 2 1 80 HIS C C -9.533 3.752 29.324 1.00 . B B . 80 HIS C 1 1
11 29221 2 1 80 HIS CA C -9.671 5.275 29.083 1.00 . B B . 80 HIS CA 1 1
11 29222 2 1 80 HIS CB C -10.499 5.585 27.792 1.00 . B B . 80 HIS CB 1 1
11 29223 2 1 80 HIS CD2 C -10.321 3.884 25.806 1.00 . B B . 80 HIS CD2 1 1
11 29224 2 1 80 HIS CE1 C -8.735 4.878 24.684 1.00 . B B . 80 HIS CE1 1 1
11 29225 2 1 80 HIS CG C -9.974 5.008 26.493 1.00 . B B . 80 HIS CG 1 1
11 29226 2 1 80 HIS H H -7.573 5.297 28.826 1.00 . B B . 80 HIS H 1 1
11 29227 2 1 80 HIS HA H -10.195 5.709 29.938 1.00 . B B . 80 HIS HA 1 1
11 29228 2 1 80 HIS HB2 H -11.508 5.214 27.927 1.00 . B B . 80 HIS HB2 1 1
11 29229 2 1 80 HIS HB3 H -10.552 6.662 27.671 1.00 . B B . 80 HIS HB3 1 1
11 29230 2 1 80 HIS HD1 H -8.513 6.434 25.993 1.00 . B B . 80 HIS HD1 1 1
11 29231 2 1 80 HIS HD2 H -11.087 3.169 26.084 1.00 . B B . 80 HIS HD2 1 1
11 29232 2 1 80 HIS HE1 H -7.996 5.097 23.930 1.00 . B B . 80 HIS HE1 1 1
11 29233 2 1 80 HIS HE2 H -9.413 3.044 24.122 1.00 . B B . 80 HIS HE2 1 1
11 29234 2 1 80 HIS N N -8.325 5.882 29.050 1.00 . B B . 80 HIS N 1 1
11 29235 2 1 80 HIS ND1 N -8.975 5.598 25.762 1.00 . B B . 80 HIS ND1 1 1
11 29236 2 1 80 HIS NE2 N -9.533 3.834 24.691 1.00 . B B . 80 HIS NE2 1 1
11 29237 2 1 80 HIS O O -8.707 3.102 28.649 1.00 . B B . 80 HIS O 1 1
11 29238 2 1 80 HIS OXT O -10.234 3.208 30.195 1.00 . B B . 80 HIS OXT 1 1
12 29239 1 1 1 MET C C 17.626 13.353 -9.045 1.00 . A A . 1 MET C 1 1
12 29240 1 1 1 MET CA C 16.334 13.762 -9.781 1.00 . A A . 1 MET CA 1 1
12 29241 1 1 1 MET CB C 16.451 15.186 -10.418 1.00 . A A . 1 MET CB 1 1
12 29242 1 1 1 MET CE C 18.231 18.011 -7.829 1.00 . A A . 1 MET CE 1 1
12 29243 1 1 1 MET CG C 16.627 16.367 -9.435 1.00 . A A . 1 MET CG 1 1
12 29244 1 1 1 MET H1 H 15.003 12.708 -8.573 1.00 . A A . 1 MET H1 1 1
12 29245 1 1 1 MET H2 H 14.295 14.003 -9.402 1.00 . A A . 1 MET H2 1 1
12 29246 1 1 1 MET H3 H 15.281 14.295 -8.065 1.00 . A A . 1 MET H3 1 1
12 29247 1 1 1 MET HA H 16.174 13.042 -10.574 1.00 . A A . 1 MET HA 1 1
12 29248 1 1 1 MET HB2 H 17.297 15.195 -11.094 1.00 . A A . 1 MET HB2 1 1
12 29249 1 1 1 MET HB3 H 15.554 15.368 -11.003 1.00 . A A . 1 MET HB3 1 1
12 29250 1 1 1 MET HE1 H 18.136 18.795 -8.567 1.00 . A A . 1 MET HE1 1 1
12 29251 1 1 1 MET HE2 H 19.151 18.145 -7.282 1.00 . A A . 1 MET HE2 1 1
12 29252 1 1 1 MET HE3 H 17.395 18.055 -7.146 1.00 . A A . 1 MET HE3 1 1
12 29253 1 1 1 MET HG2 H 16.486 17.293 -9.976 1.00 . A A . 1 MET HG2 1 1
12 29254 1 1 1 MET HG3 H 15.873 16.294 -8.659 1.00 . A A . 1 MET HG3 1 1
12 29255 1 1 1 MET N N 15.146 13.688 -8.893 1.00 . A A . 1 MET N 1 1
12 29256 1 1 1 MET O O 18.725 13.486 -9.599 1.00 . A A . 1 MET O 1 1
12 29257 1 1 1 MET SD S 18.257 16.415 -8.650 1.00 . A A . 1 MET SD 1 1
12 29258 1 1 2 ALA C C 19.292 11.149 -7.646 1.00 . A A . 2 ALA C 1 1
12 29259 1 1 2 ALA CA C 18.628 12.380 -6.995 1.00 . A A . 2 ALA CA 1 1
12 29260 1 1 2 ALA CB C 18.166 12.073 -5.559 1.00 . A A . 2 ALA CB 1 1
12 29261 1 1 2 ALA H H 16.592 12.774 -7.417 1.00 . A A . 2 ALA H 1 1
12 29262 1 1 2 ALA HA H 19.352 13.192 -6.951 1.00 . A A . 2 ALA HA 1 1
12 29263 1 1 2 ALA HB1 H 17.716 12.957 -5.124 1.00 . A A . 2 ALA HB1 1 1
12 29264 1 1 2 ALA HB2 H 19.013 11.772 -4.955 1.00 . A A . 2 ALA HB2 1 1
12 29265 1 1 2 ALA HB3 H 17.435 11.275 -5.572 1.00 . A A . 2 ALA HB3 1 1
12 29266 1 1 2 ALA N N 17.488 12.842 -7.804 1.00 . A A . 2 ALA N 1 1
12 29267 1 1 2 ALA O O 18.611 10.183 -8.004 1.00 . A A . 2 ALA O 1 1
12 29268 1 1 3 ASP C C 21.801 9.015 -7.452 1.00 . A A . 3 ASP C 1 1
12 29269 1 1 3 ASP CA C 21.427 10.139 -8.443 1.00 . A A . 3 ASP CA 1 1
12 29270 1 1 3 ASP CB C 22.702 10.766 -9.067 1.00 . A A . 3 ASP CB 1 1
12 29271 1 1 3 ASP CG C 22.378 11.911 -10.041 1.00 . A A . 3 ASP CG 1 1
12 29272 1 1 3 ASP H H 21.091 11.997 -7.458 1.00 . A A . 3 ASP H 1 1
12 29273 1 1 3 ASP HA H 20.829 9.701 -9.236 1.00 . A A . 3 ASP HA 1 1
12 29274 1 1 3 ASP HB2 H 23.336 11.150 -8.271 1.00 . A A . 3 ASP HB2 1 1
12 29275 1 1 3 ASP HB3 H 23.251 9.998 -9.605 1.00 . A A . 3 ASP HB3 1 1
12 29276 1 1 3 ASP N N 20.624 11.205 -7.790 1.00 . A A . 3 ASP N 1 1
12 29277 1 1 3 ASP O O 22.595 8.120 -7.792 1.00 . A A . 3 ASP O 1 1
12 29278 1 1 3 ASP OD1 O 22.090 11.637 -11.227 1.00 . A A . 3 ASP OD1 1 1
12 29279 1 1 3 ASP OD2 O 22.370 13.093 -9.614 1.00 . A A . 3 ASP OD2 1 1
12 29280 1 1 4 LYS C C 20.418 8.366 -4.048 1.00 . A A . 4 LYS C 1 1
12 29281 1 1 4 LYS CA C 21.415 8.074 -5.174 1.00 . A A . 4 LYS CA 1 1
12 29282 1 1 4 LYS CB C 22.863 8.110 -4.602 1.00 . A A . 4 LYS CB 1 1
12 29283 1 1 4 LYS CD C 24.533 7.157 -2.832 1.00 . A A . 4 LYS CD 1 1
12 29284 1 1 4 LYS CE C 24.702 8.357 -1.871 1.00 . A A . 4 LYS CE 1 1
12 29285 1 1 4 LYS CG C 23.125 7.063 -3.479 1.00 . A A . 4 LYS CG 1 1
12 29286 1 1 4 LYS H H 20.501 9.718 -6.089 1.00 . A A . 4 LYS H 1 1
12 29287 1 1 4 LYS HA H 21.214 7.086 -5.579 1.00 . A A . 4 LYS HA 1 1
12 29288 1 1 4 LYS HB2 H 23.560 7.925 -5.414 1.00 . A A . 4 LYS HB2 1 1
12 29289 1 1 4 LYS HB3 H 23.060 9.099 -4.200 1.00 . A A . 4 LYS HB3 1 1
12 29290 1 1 4 LYS HD2 H 24.716 6.245 -2.271 1.00 . A A . 4 LYS HD2 1 1
12 29291 1 1 4 LYS HD3 H 25.277 7.230 -3.621 1.00 . A A . 4 LYS HD3 1 1
12 29292 1 1 4 LYS HE2 H 23.895 8.349 -1.153 1.00 . A A . 4 LYS HE2 1 1
12 29293 1 1 4 LYS HE3 H 25.642 8.246 -1.342 1.00 . A A . 4 LYS HE3 1 1
12 29294 1 1 4 LYS HG2 H 22.382 7.192 -2.698 1.00 . A A . 4 LYS HG2 1 1
12 29295 1 1 4 LYS HG3 H 23.006 6.068 -3.905 1.00 . A A . 4 LYS HG3 1 1
12 29296 1 1 4 LYS HZ1 H 24.892 10.435 -1.881 1.00 . A A . 4 LYS HZ1 1 1
12 29297 1 1 4 LYS HZ2 H 23.778 9.848 -3.005 1.00 . A A . 4 LYS HZ2 1 1
12 29298 1 1 4 LYS HZ3 H 25.434 9.696 -3.300 1.00 . A A . 4 LYS HZ3 1 1
12 29299 1 1 4 LYS N N 21.194 9.049 -6.248 1.00 . A A . 4 LYS N 1 1
12 29300 1 1 4 LYS NZ N 24.701 9.673 -2.562 1.00 . A A . 4 LYS NZ 1 1
12 29301 1 1 4 LYS O O 20.502 9.418 -3.403 1.00 . A A . 4 LYS O 1 1
12 29302 1 1 5 LEU C C 19.173 6.650 -1.548 1.00 . A A . 5 LEU C 1 1
12 29303 1 1 5 LEU CA C 18.573 7.503 -2.669 1.00 . A A . 5 LEU CA 1 1
12 29304 1 1 5 LEU CB C 17.139 7.009 -3.010 1.00 . A A . 5 LEU CB 1 1
12 29305 1 1 5 LEU CD1 C 14.931 7.296 -4.270 1.00 . A A . 5 LEU CD1 1 1
12 29306 1 1 5 LEU CD2 C 16.373 9.335 -3.779 1.00 . A A . 5 LEU CD2 1 1
12 29307 1 1 5 LEU CG C 16.370 7.822 -4.097 1.00 . A A . 5 LEU CG 1 1
12 29308 1 1 5 LEU H H 19.332 6.749 -4.496 1.00 . A A . 5 LEU H 1 1
12 29309 1 1 5 LEU HA H 18.511 8.533 -2.323 1.00 . A A . 5 LEU HA 1 1
12 29310 1 1 5 LEU HB2 H 17.207 5.976 -3.341 1.00 . A A . 5 LEU HB2 1 1
12 29311 1 1 5 LEU HB3 H 16.550 7.032 -2.092 1.00 . A A . 5 LEU HB3 1 1
12 29312 1 1 5 LEU HD11 H 14.956 6.253 -4.549 1.00 . A A . 5 LEU HD11 1 1
12 29313 1 1 5 LEU HD12 H 14.433 7.860 -5.047 1.00 . A A . 5 LEU HD12 1 1
12 29314 1 1 5 LEU HD13 H 14.384 7.409 -3.339 1.00 . A A . 5 LEU HD13 1 1
12 29315 1 1 5 LEU HD21 H 17.390 9.699 -3.758 1.00 . A A . 5 LEU HD21 1 1
12 29316 1 1 5 LEU HD22 H 15.907 9.508 -2.815 1.00 . A A . 5 LEU HD22 1 1
12 29317 1 1 5 LEU HD23 H 15.822 9.869 -4.542 1.00 . A A . 5 LEU HD23 1 1
12 29318 1 1 5 LEU HG H 16.873 7.692 -5.050 1.00 . A A . 5 LEU HG 1 1
12 29319 1 1 5 LEU N N 19.454 7.464 -3.842 1.00 . A A . 5 LEU N 1 1
12 29320 1 1 5 LEU O O 19.983 5.748 -1.791 1.00 . A A . 5 LEU O 1 1
12 29321 1 1 6 LYS C C 17.765 5.636 1.412 1.00 . A A . 6 LYS C 1 1
12 29322 1 1 6 LYS CA C 19.089 6.174 0.874 1.00 . A A . 6 LYS CA 1 1
12 29323 1 1 6 LYS CB C 19.778 7.055 1.951 1.00 . A A . 6 LYS CB 1 1
12 29324 1 1 6 LYS CD C 22.235 6.824 1.179 1.00 . A A . 6 LYS CD 1 1
12 29325 1 1 6 LYS CE C 22.717 6.050 2.421 1.00 . A A . 6 LYS CE 1 1
12 29326 1 1 6 LYS CG C 21.061 7.784 1.490 1.00 . A A . 6 LYS CG 1 1
12 29327 1 1 6 LYS H H 18.263 7.790 -0.200 1.00 . A A . 6 LYS H 1 1
12 29328 1 1 6 LYS HA H 19.741 5.343 0.604 1.00 . A A . 6 LYS HA 1 1
12 29329 1 1 6 LYS HB2 H 19.073 7.808 2.284 1.00 . A A . 6 LYS HB2 1 1
12 29330 1 1 6 LYS HB3 H 20.031 6.427 2.800 1.00 . A A . 6 LYS HB3 1 1
12 29331 1 1 6 LYS HD2 H 21.919 6.111 0.423 1.00 . A A . 6 LYS HD2 1 1
12 29332 1 1 6 LYS HD3 H 23.062 7.405 0.787 1.00 . A A . 6 LYS HD3 1 1
12 29333 1 1 6 LYS HE2 H 23.000 6.752 3.195 1.00 . A A . 6 LYS HE2 1 1
12 29334 1 1 6 LYS HE3 H 21.910 5.425 2.787 1.00 . A A . 6 LYS HE3 1 1
12 29335 1 1 6 LYS HG2 H 20.833 8.354 0.595 1.00 . A A . 6 LYS HG2 1 1
12 29336 1 1 6 LYS HG3 H 21.370 8.473 2.272 1.00 . A A . 6 LYS HG3 1 1
12 29337 1 1 6 LYS HZ1 H 24.665 5.759 1.742 1.00 . A A . 6 LYS HZ1 1 1
12 29338 1 1 6 LYS HZ2 H 23.623 4.474 1.407 1.00 . A A . 6 LYS HZ2 1 1
12 29339 1 1 6 LYS HZ3 H 24.205 4.696 2.975 1.00 . A A . 6 LYS HZ3 1 1
12 29340 1 1 6 LYS N N 18.786 6.973 -0.319 1.00 . A A . 6 LYS N 1 1
12 29341 1 1 6 LYS NZ N 23.882 5.187 2.115 1.00 . A A . 6 LYS NZ 1 1
12 29342 1 1 6 LYS O O 16.731 6.312 1.283 1.00 . A A . 6 LYS O 1 1
12 29343 1 1 7 PHE C C 17.122 3.122 3.918 1.00 . A A . 7 PHE C 1 1
12 29344 1 1 7 PHE CA C 16.608 3.862 2.679 1.00 . A A . 7 PHE CA 1 1
12 29345 1 1 7 PHE CB C 15.804 2.903 1.741 1.00 . A A . 7 PHE CB 1 1
12 29346 1 1 7 PHE CD1 C 17.515 1.814 0.183 1.00 . A A . 7 PHE CD1 1 1
12 29347 1 1 7 PHE CD2 C 16.360 0.405 1.745 1.00 . A A . 7 PHE CD2 1 1
12 29348 1 1 7 PHE CE1 C 18.212 0.714 -0.288 1.00 . A A . 7 PHE CE1 1 1
12 29349 1 1 7 PHE CE2 C 17.058 -0.688 1.271 1.00 . A A . 7 PHE CE2 1 1
12 29350 1 1 7 PHE CG C 16.576 1.683 1.211 1.00 . A A . 7 PHE CG 1 1
12 29351 1 1 7 PHE CZ C 17.983 -0.536 0.255 1.00 . A A . 7 PHE CZ 1 1
12 29352 1 1 7 PHE H H 18.566 3.858 1.969 1.00 . A A . 7 PHE H 1 1
12 29353 1 1 7 PHE HA H 15.953 4.682 3.000 1.00 . A A . 7 PHE HA 1 1
12 29354 1 1 7 PHE HB2 H 14.927 2.548 2.272 1.00 . A A . 7 PHE HB2 1 1
12 29355 1 1 7 PHE HB3 H 15.458 3.477 0.884 1.00 . A A . 7 PHE HB3 1 1
12 29356 1 1 7 PHE HD1 H 17.700 2.794 -0.248 1.00 . A A . 7 PHE HD1 1 1
12 29357 1 1 7 PHE HD2 H 15.634 0.277 2.544 1.00 . A A . 7 PHE HD2 1 1
12 29358 1 1 7 PHE HE1 H 18.934 0.833 -1.086 1.00 . A A . 7 PHE HE1 1 1
12 29359 1 1 7 PHE HE2 H 16.880 -1.670 1.695 1.00 . A A . 7 PHE HE2 1 1
12 29360 1 1 7 PHE HZ H 18.528 -1.394 -0.113 1.00 . A A . 7 PHE HZ 1 1
12 29361 1 1 7 PHE N N 17.773 4.432 1.991 1.00 . A A . 7 PHE N 1 1
12 29362 1 1 7 PHE O O 18.129 2.409 3.848 1.00 . A A . 7 PHE O 1 1
12 29363 1 1 8 GLU C C 15.485 2.212 6.939 1.00 . A A . 8 GLU C 1 1
12 29364 1 1 8 GLU CA C 16.794 2.665 6.312 1.00 . A A . 8 GLU CA 1 1
12 29365 1 1 8 GLU CB C 17.545 3.637 7.261 1.00 . A A . 8 GLU CB 1 1
12 29366 1 1 8 GLU CD C 18.634 4.004 9.553 1.00 . A A . 8 GLU CD 1 1
12 29367 1 1 8 GLU CG C 17.871 3.036 8.647 1.00 . A A . 8 GLU CG 1 1
12 29368 1 1 8 GLU H H 15.735 3.985 5.064 1.00 . A A . 8 GLU H 1 1
12 29369 1 1 8 GLU HA H 17.422 1.797 6.108 1.00 . A A . 8 GLU HA 1 1
12 29370 1 1 8 GLU HB2 H 18.477 3.930 6.785 1.00 . A A . 8 GLU HB2 1 1
12 29371 1 1 8 GLU HB3 H 16.938 4.529 7.407 1.00 . A A . 8 GLU HB3 1 1
12 29372 1 1 8 GLU HG2 H 16.940 2.755 9.137 1.00 . A A . 8 GLU HG2 1 1
12 29373 1 1 8 GLU HG3 H 18.467 2.138 8.505 1.00 . A A . 8 GLU HG3 1 1
12 29374 1 1 8 GLU N N 16.468 3.333 5.053 1.00 . A A . 8 GLU N 1 1
12 29375 1 1 8 GLU O O 14.616 3.040 7.199 1.00 . A A . 8 GLU O 1 1
12 29376 1 1 8 GLU OE1 O 17.989 4.817 10.252 1.00 . A A . 8 GLU OE1 1 1
12 29377 1 1 8 GLU OE2 O 19.881 3.975 9.559 1.00 . A A . 8 GLU OE2 1 1
12 29378 1 1 9 ILE C C 14.058 0.565 9.219 1.00 . A A . 9 ILE C 1 1
12 29379 1 1 9 ILE CA C 14.091 0.350 7.709 1.00 . A A . 9 ILE CA 1 1
12 29380 1 1 9 ILE CB C 13.945 -1.170 7.351 1.00 . A A . 9 ILE CB 1 1
12 29381 1 1 9 ILE CD1 C 13.992 -2.775 5.327 1.00 . A A . 9 ILE CD1 1 1
12 29382 1 1 9 ILE CG1 C 14.021 -1.342 5.808 1.00 . A A . 9 ILE CG1 1 1
12 29383 1 1 9 ILE CG2 C 12.624 -1.767 7.915 1.00 . A A . 9 ILE CG2 1 1
12 29384 1 1 9 ILE H H 16.112 0.313 7.109 1.00 . A A . 9 ILE H 1 1
12 29385 1 1 9 ILE HA H 13.257 0.889 7.247 1.00 . A A . 9 ILE HA 1 1
12 29386 1 1 9 ILE HB H 14.775 -1.705 7.803 1.00 . A A . 9 ILE HB 1 1
12 29387 1 1 9 ILE HD11 H 13.070 -3.256 5.634 1.00 . A A . 9 ILE HD11 1 1
12 29388 1 1 9 ILE HD12 H 14.834 -3.316 5.739 1.00 . A A . 9 ILE HD12 1 1
12 29389 1 1 9 ILE HD13 H 14.054 -2.788 4.252 1.00 . A A . 9 ILE HD13 1 1
12 29390 1 1 9 ILE HG12 H 13.180 -0.831 5.351 1.00 . A A . 9 ILE HG12 1 1
12 29391 1 1 9 ILE HG13 H 14.937 -0.894 5.442 1.00 . A A . 9 ILE HG13 1 1
12 29392 1 1 9 ILE HG21 H 11.778 -1.244 7.492 1.00 . A A . 9 ILE HG21 1 1
12 29393 1 1 9 ILE HG22 H 12.602 -1.667 8.993 1.00 . A A . 9 ILE HG22 1 1
12 29394 1 1 9 ILE HG23 H 12.562 -2.819 7.658 1.00 . A A . 9 ILE HG23 1 1
12 29395 1 1 9 ILE N N 15.342 0.910 7.193 1.00 . A A . 9 ILE N 1 1
12 29396 1 1 9 ILE O O 14.867 -0.004 9.963 1.00 . A A . 9 ILE O 1 1
12 29397 1 1 10 ILE C C 12.206 0.836 11.826 1.00 . A A . 10 ILE C 1 1
12 29398 1 1 10 ILE CA C 13.007 1.871 11.025 1.00 . A A . 10 ILE CA 1 1
12 29399 1 1 10 ILE CB C 12.307 3.287 11.086 1.00 . A A . 10 ILE CB 1 1
12 29400 1 1 10 ILE CD1 C 14.567 4.534 10.754 1.00 . A A . 10 ILE CD1 1 1
12 29401 1 1 10 ILE CG1 C 13.135 4.335 10.275 1.00 . A A . 10 ILE CG1 1 1
12 29402 1 1 10 ILE CG2 C 12.073 3.773 12.543 1.00 . A A . 10 ILE CG2 1 1
12 29403 1 1 10 ILE H H 12.487 1.743 8.984 1.00 . A A . 10 ILE H 1 1
12 29404 1 1 10 ILE HA H 14.002 1.959 11.455 1.00 . A A . 10 ILE HA 1 1
12 29405 1 1 10 ILE HB H 11.331 3.190 10.615 1.00 . A A . 10 ILE HB 1 1
12 29406 1 1 10 ILE HD11 H 15.031 5.298 10.153 1.00 . A A . 10 ILE HD11 1 1
12 29407 1 1 10 ILE HD12 H 15.122 3.613 10.651 1.00 . A A . 10 ILE HD12 1 1
12 29408 1 1 10 ILE HD13 H 14.570 4.846 11.793 1.00 . A A . 10 ILE HD13 1 1
12 29409 1 1 10 ILE HG12 H 13.187 4.027 9.238 1.00 . A A . 10 ILE HG12 1 1
12 29410 1 1 10 ILE HG13 H 12.638 5.296 10.324 1.00 . A A . 10 ILE HG13 1 1
12 29411 1 1 10 ILE HG21 H 11.592 4.744 12.532 1.00 . A A . 10 ILE HG21 1 1
12 29412 1 1 10 ILE HG22 H 13.022 3.854 13.062 1.00 . A A . 10 ILE HG22 1 1
12 29413 1 1 10 ILE HG23 H 11.440 3.070 13.068 1.00 . A A . 10 ILE HG23 1 1
12 29414 1 1 10 ILE N N 13.138 1.429 9.638 1.00 . A A . 10 ILE N 1 1
12 29415 1 1 10 ILE O O 12.568 0.501 12.963 1.00 . A A . 10 ILE O 1 1
12 29416 1 1 11 GLU C C 9.471 -1.474 10.874 1.00 . A A . 11 GLU C 1 1
12 29417 1 1 11 GLU CA C 10.180 -0.559 11.886 1.00 . A A . 11 GLU CA 1 1
12 29418 1 1 11 GLU CB C 9.164 0.346 12.634 1.00 . A A . 11 GLU CB 1 1
12 29419 1 1 11 GLU CD C 7.231 0.532 14.333 1.00 . A A . 11 GLU CD 1 1
12 29420 1 1 11 GLU CG C 8.193 -0.394 13.573 1.00 . A A . 11 GLU CG 1 1
12 29421 1 1 11 GLU H H 11.018 0.476 10.235 1.00 . A A . 11 GLU H 1 1
12 29422 1 1 11 GLU HA H 10.714 -1.180 12.605 1.00 . A A . 11 GLU HA 1 1
12 29423 1 1 11 GLU HB2 H 9.724 1.063 13.229 1.00 . A A . 11 GLU HB2 1 1
12 29424 1 1 11 GLU HB3 H 8.581 0.897 11.902 1.00 . A A . 11 GLU HB3 1 1
12 29425 1 1 11 GLU HG2 H 7.609 -1.090 12.984 1.00 . A A . 11 GLU HG2 1 1
12 29426 1 1 11 GLU HG3 H 8.775 -0.951 14.298 1.00 . A A . 11 GLU HG3 1 1
12 29427 1 1 11 GLU N N 11.148 0.303 11.201 1.00 . A A . 11 GLU N 1 1
12 29428 1 1 11 GLU O O 9.431 -1.170 9.685 1.00 . A A . 11 GLU O 1 1
12 29429 1 1 11 GLU OE1 O 7.559 1.724 14.542 1.00 . A A . 11 GLU OE1 1 1
12 29430 1 1 11 GLU OE2 O 6.137 0.077 14.727 1.00 . A A . 11 GLU OE2 1 1
12 29431 1 1 12 GLU C C 6.672 -3.392 11.323 1.00 . A A . 12 GLU C 1 1
12 29432 1 1 12 GLU CA C 8.033 -3.485 10.619 1.00 . A A . 12 GLU CA 1 1
12 29433 1 1 12 GLU CB C 8.503 -4.972 10.544 1.00 . A A . 12 GLU CB 1 1
12 29434 1 1 12 GLU CD C 11.107 -4.926 10.562 1.00 . A A . 12 GLU CD 1 1
12 29435 1 1 12 GLU CG C 9.823 -5.218 9.759 1.00 . A A . 12 GLU CG 1 1
12 29436 1 1 12 GLU H H 9.296 -2.921 12.232 1.00 . A A . 12 GLU H 1 1
12 29437 1 1 12 GLU HA H 7.928 -3.096 9.605 1.00 . A A . 12 GLU HA 1 1
12 29438 1 1 12 GLU HB2 H 8.631 -5.348 11.555 1.00 . A A . 12 GLU HB2 1 1
12 29439 1 1 12 GLU HB3 H 7.716 -5.555 10.068 1.00 . A A . 12 GLU HB3 1 1
12 29440 1 1 12 GLU HG2 H 9.849 -6.254 9.439 1.00 . A A . 12 GLU HG2 1 1
12 29441 1 1 12 GLU HG3 H 9.815 -4.589 8.873 1.00 . A A . 12 GLU HG3 1 1
12 29442 1 1 12 GLU N N 8.987 -2.633 11.352 1.00 . A A . 12 GLU N 1 1
12 29443 1 1 12 GLU O O 6.599 -3.534 12.546 1.00 . A A . 12 GLU O 1 1
12 29444 1 1 12 GLU OE1 O 11.542 -5.802 11.346 1.00 . A A . 12 GLU OE1 1 1
12 29445 1 1 12 GLU OE2 O 11.686 -3.832 10.422 1.00 . A A . 12 GLU OE2 1 1
12 29446 1 1 13 LEU C C 3.430 -4.237 11.010 1.00 . A A . 13 LEU C 1 1
12 29447 1 1 13 LEU CA C 4.252 -2.947 11.102 1.00 . A A . 13 LEU CA 1 1
12 29448 1 1 13 LEU CB C 3.524 -1.792 10.361 1.00 . A A . 13 LEU CB 1 1
12 29449 1 1 13 LEU CD1 C 3.405 0.659 9.668 1.00 . A A . 13 LEU CD1 1 1
12 29450 1 1 13 LEU CD2 C 4.452 0.032 11.887 1.00 . A A . 13 LEU CD2 1 1
12 29451 1 1 13 LEU CG C 4.215 -0.400 10.429 1.00 . A A . 13 LEU CG 1 1
12 29452 1 1 13 LEU H H 5.760 -3.113 9.576 1.00 . A A . 13 LEU H 1 1
12 29453 1 1 13 LEU HA H 4.343 -2.675 12.155 1.00 . A A . 13 LEU HA 1 1
12 29454 1 1 13 LEU HB2 H 3.424 -2.073 9.317 1.00 . A A . 13 LEU HB2 1 1
12 29455 1 1 13 LEU HB3 H 2.527 -1.694 10.782 1.00 . A A . 13 LEU HB3 1 1
12 29456 1 1 13 LEU HD11 H 3.891 1.619 9.769 1.00 . A A . 13 LEU HD11 1 1
12 29457 1 1 13 LEU HD12 H 2.400 0.721 10.067 1.00 . A A . 13 LEU HD12 1 1
12 29458 1 1 13 LEU HD13 H 3.361 0.398 8.619 1.00 . A A . 13 LEU HD13 1 1
12 29459 1 1 13 LEU HD21 H 5.110 -0.673 12.375 1.00 . A A . 13 LEU HD21 1 1
12 29460 1 1 13 LEU HD22 H 3.510 0.073 12.422 1.00 . A A . 13 LEU HD22 1 1
12 29461 1 1 13 LEU HD23 H 4.912 1.010 11.903 1.00 . A A . 13 LEU HD23 1 1
12 29462 1 1 13 LEU HG H 5.185 -0.464 9.947 1.00 . A A . 13 LEU HG 1 1
12 29463 1 1 13 LEU N N 5.608 -3.142 10.546 1.00 . A A . 13 LEU N 1 1
12 29464 1 1 13 LEU O O 2.969 -4.757 12.026 1.00 . A A . 13 LEU O 1 1
12 29465 1 1 14 ILE C C 2.994 -6.693 8.302 1.00 . A A . 14 ILE C 1 1
12 29466 1 1 14 ILE CA C 2.375 -5.890 9.460 1.00 . A A . 14 ILE CA 1 1
12 29467 1 1 14 ILE CB C 0.922 -5.427 9.000 1.00 . A A . 14 ILE CB 1 1
12 29468 1 1 14 ILE CD1 C -1.047 -3.828 9.533 1.00 . A A . 14 ILE CD1 1 1
12 29469 1 1 14 ILE CG1 C 0.280 -4.408 9.992 1.00 . A A . 14 ILE CG1 1 1
12 29470 1 1 14 ILE CG2 C -0.007 -6.650 8.811 1.00 . A A . 14 ILE CG2 1 1
12 29471 1 1 14 ILE H H 3.714 -4.289 9.032 1.00 . A A . 14 ILE H 1 1
12 29472 1 1 14 ILE HA H 2.280 -6.524 10.341 1.00 . A A . 14 ILE HA 1 1
12 29473 1 1 14 ILE HB H 1.025 -4.941 8.029 1.00 . A A . 14 ILE HB 1 1
12 29474 1 1 14 ILE HD11 H -1.420 -3.156 10.292 1.00 . A A . 14 ILE HD11 1 1
12 29475 1 1 14 ILE HD12 H -1.767 -4.622 9.377 1.00 . A A . 14 ILE HD12 1 1
12 29476 1 1 14 ILE HD13 H -0.907 -3.282 8.611 1.00 . A A . 14 ILE HD13 1 1
12 29477 1 1 14 ILE HG12 H 0.112 -4.892 10.944 1.00 . A A . 14 ILE HG12 1 1
12 29478 1 1 14 ILE HG13 H 0.961 -3.578 10.139 1.00 . A A . 14 ILE HG13 1 1
12 29479 1 1 14 ILE HG21 H -0.120 -7.173 9.753 1.00 . A A . 14 ILE HG21 1 1
12 29480 1 1 14 ILE HG22 H 0.419 -7.326 8.079 1.00 . A A . 14 ILE HG22 1 1
12 29481 1 1 14 ILE HG23 H -0.978 -6.322 8.463 1.00 . A A . 14 ILE HG23 1 1
12 29482 1 1 14 ILE N N 3.251 -4.734 9.773 1.00 . A A . 14 ILE N 1 1
12 29483 1 1 14 ILE O O 3.390 -6.101 7.304 1.00 . A A . 14 ILE O 1 1
12 29484 1 1 15 VAL C C 2.118 -9.409 6.657 1.00 . A A . 15 VAL C 1 1
12 29485 1 1 15 VAL CA C 3.429 -8.912 7.295 1.00 . A A . 15 VAL CA 1 1
12 29486 1 1 15 VAL CB C 4.335 -10.121 7.736 1.00 . A A . 15 VAL CB 1 1
12 29487 1 1 15 VAL CG1 C 4.673 -11.056 6.542 1.00 . A A . 15 VAL CG1 1 1
12 29488 1 1 15 VAL CG2 C 5.629 -9.613 8.416 1.00 . A A . 15 VAL CG2 1 1
12 29489 1 1 15 VAL H H 2.919 -8.428 9.311 1.00 . A A . 15 VAL H 1 1
12 29490 1 1 15 VAL HA H 3.977 -8.324 6.555 1.00 . A A . 15 VAL HA 1 1
12 29491 1 1 15 VAL HB H 3.780 -10.701 8.468 1.00 . A A . 15 VAL HB 1 1
12 29492 1 1 15 VAL HG11 H 5.214 -10.503 5.785 1.00 . A A . 15 VAL HG11 1 1
12 29493 1 1 15 VAL HG12 H 3.760 -11.448 6.113 1.00 . A A . 15 VAL HG12 1 1
12 29494 1 1 15 VAL HG13 H 5.284 -11.882 6.888 1.00 . A A . 15 VAL HG13 1 1
12 29495 1 1 15 VAL HG21 H 5.375 -9.014 9.283 1.00 . A A . 15 VAL HG21 1 1
12 29496 1 1 15 VAL HG22 H 6.196 -9.009 7.719 1.00 . A A . 15 VAL HG22 1 1
12 29497 1 1 15 VAL HG23 H 6.233 -10.456 8.732 1.00 . A A . 15 VAL HG23 1 1
12 29498 1 1 15 VAL N N 3.085 -8.027 8.432 1.00 . A A . 15 VAL N 1 1
12 29499 1 1 15 VAL O O 1.301 -10.039 7.331 1.00 . A A . 15 VAL O 1 1
12 29500 1 1 16 LEU C C 0.669 -10.738 3.943 1.00 . A A . 16 LEU C 1 1
12 29501 1 1 16 LEU CA C 0.642 -9.376 4.668 1.00 . A A . 16 LEU CA 1 1
12 29502 1 1 16 LEU CB C 0.354 -8.219 3.680 1.00 . A A . 16 LEU CB 1 1
12 29503 1 1 16 LEU CD1 C 0.121 -5.688 3.290 1.00 . A A . 16 LEU CD1 1 1
12 29504 1 1 16 LEU CD2 C -0.898 -6.765 5.347 1.00 . A A . 16 LEU CD2 1 1
12 29505 1 1 16 LEU CG C 0.259 -6.808 4.337 1.00 . A A . 16 LEU CG 1 1
12 29506 1 1 16 LEU H H 2.659 -8.718 4.856 1.00 . A A . 16 LEU H 1 1
12 29507 1 1 16 LEU HA H -0.157 -9.399 5.413 1.00 . A A . 16 LEU HA 1 1
12 29508 1 1 16 LEU HB2 H 1.145 -8.203 2.934 1.00 . A A . 16 LEU HB2 1 1
12 29509 1 1 16 LEU HB3 H -0.584 -8.421 3.172 1.00 . A A . 16 LEU HB3 1 1
12 29510 1 1 16 LEU HD11 H -0.780 -5.835 2.709 1.00 . A A . 16 LEU HD11 1 1
12 29511 1 1 16 LEU HD12 H 0.979 -5.699 2.633 1.00 . A A . 16 LEU HD12 1 1
12 29512 1 1 16 LEU HD13 H 0.074 -4.730 3.791 1.00 . A A . 16 LEU HD13 1 1
12 29513 1 1 16 LEU HD21 H -1.839 -6.965 4.843 1.00 . A A . 16 LEU HD21 1 1
12 29514 1 1 16 LEU HD22 H -0.939 -5.789 5.808 1.00 . A A . 16 LEU HD22 1 1
12 29515 1 1 16 LEU HD23 H -0.742 -7.509 6.116 1.00 . A A . 16 LEU HD23 1 1
12 29516 1 1 16 LEU HG H 1.175 -6.615 4.889 1.00 . A A . 16 LEU HG 1 1
12 29517 1 1 16 LEU N N 1.920 -9.112 5.366 1.00 . A A . 16 LEU N 1 1
12 29518 1 1 16 LEU O O -0.366 -11.421 3.864 1.00 . A A . 16 LEU O 1 1
12 29519 1 1 17 SER C C 3.570 -12.630 2.447 1.00 . A A . 17 SER C 1 1
12 29520 1 1 17 SER CA C 2.069 -12.390 2.696 1.00 . A A . 17 SER CA 1 1
12 29521 1 1 17 SER CB C 1.294 -12.367 1.354 1.00 . A A . 17 SER CB 1 1
12 29522 1 1 17 SER H H 2.670 -10.619 3.697 1.00 . A A . 17 SER H 1 1
12 29523 1 1 17 SER HA H 1.691 -13.208 3.309 1.00 . A A . 17 SER HA 1 1
12 29524 1 1 17 SER HB2 H 0.255 -12.146 1.548 1.00 . A A . 17 SER HB2 1 1
12 29525 1 1 17 SER HB3 H 1.703 -11.602 0.708 1.00 . A A . 17 SER HB3 1 1
12 29526 1 1 17 SER HG H 0.488 -14.034 0.703 1.00 . A A . 17 SER HG 1 1
12 29527 1 1 17 SER N N 1.871 -11.142 3.467 1.00 . A A . 17 SER N 1 1
12 29528 1 1 17 SER O O 4.355 -11.683 2.421 1.00 . A A . 17 SER O 1 1
12 29529 1 1 17 SER OG O 1.356 -13.612 0.673 1.00 . A A . 17 SER OG 1 1
12 29530 1 1 18 GLU C C 5.440 -15.406 0.964 1.00 . A A . 18 GLU C 1 1
12 29531 1 1 18 GLU CA C 5.315 -14.392 2.118 1.00 . A A . 18 GLU CA 1 1
12 29532 1 1 18 GLU CB C 5.708 -15.029 3.474 1.00 . A A . 18 GLU CB 1 1
12 29533 1 1 18 GLU CD C 7.521 -16.208 4.892 1.00 . A A . 18 GLU CD 1 1
12 29534 1 1 18 GLU CG C 7.094 -15.720 3.499 1.00 . A A . 18 GLU CG 1 1
12 29535 1 1 18 GLU H H 3.185 -14.544 2.074 1.00 . A A . 18 GLU H 1 1
12 29536 1 1 18 GLU HA H 5.968 -13.543 1.916 1.00 . A A . 18 GLU HA 1 1
12 29537 1 1 18 GLU HB2 H 5.701 -14.246 4.224 1.00 . A A . 18 GLU HB2 1 1
12 29538 1 1 18 GLU HB3 H 4.950 -15.766 3.744 1.00 . A A . 18 GLU HB3 1 1
12 29539 1 1 18 GLU HG2 H 7.069 -16.577 2.833 1.00 . A A . 18 GLU HG2 1 1
12 29540 1 1 18 GLU HG3 H 7.832 -15.014 3.128 1.00 . A A . 18 GLU HG3 1 1
12 29541 1 1 18 GLU N N 3.920 -13.904 2.212 1.00 . A A . 18 GLU N 1 1
12 29542 1 1 18 GLU O O 4.593 -16.299 0.827 1.00 . A A . 18 GLU O 1 1
12 29543 1 1 18 GLU OE1 O 6.748 -16.960 5.533 1.00 . A A . 18 GLU OE1 1 1
12 29544 1 1 18 GLU OE2 O 8.606 -15.814 5.373 1.00 . A A . 18 GLU OE2 1 1
12 29545 1 1 19 ASN C C 7.395 -17.391 -0.825 1.00 . A A . 19 ASN C 1 1
12 29546 1 1 19 ASN CA C 6.638 -16.077 -1.111 1.00 . A A . 19 ASN CA 1 1
12 29547 1 1 19 ASN CB C 7.374 -15.204 -2.189 1.00 . A A . 19 ASN CB 1 1
12 29548 1 1 19 ASN CG C 7.258 -15.675 -3.651 1.00 . A A . 19 ASN CG 1 1
12 29549 1 1 19 ASN H H 7.255 -14.682 0.449 1.00 . A A . 19 ASN H 1 1
12 29550 1 1 19 ASN HA H 5.640 -16.319 -1.468 1.00 . A A . 19 ASN HA 1 1
12 29551 1 1 19 ASN HB2 H 6.963 -14.203 -2.146 1.00 . A A . 19 ASN HB2 1 1
12 29552 1 1 19 ASN HB3 H 8.428 -15.143 -1.932 1.00 . A A . 19 ASN HB3 1 1
12 29553 1 1 19 ASN HD21 H 7.390 -13.784 -4.292 1.00 . A A . 19 ASN HD21 1 1
12 29554 1 1 19 ASN HD22 H 7.232 -14.991 -5.524 1.00 . A A . 19 ASN HD22 1 1
12 29555 1 1 19 ASN N N 6.511 -15.292 0.158 1.00 . A A . 19 ASN N 1 1
12 29556 1 1 19 ASN ND2 N 7.299 -14.723 -4.583 1.00 . A A . 19 ASN ND2 1 1
12 29557 1 1 19 ASN O O 8.036 -17.520 0.223 1.00 . A A . 19 ASN O 1 1
12 29558 1 1 19 ASN OD1 O 7.143 -16.862 -3.948 1.00 . A A . 19 ASN OD1 1 1
12 29559 1 1 20 ALA C C 9.653 -19.202 -1.824 1.00 . A A . 20 ALA C 1 1
12 29560 1 1 20 ALA CA C 8.160 -19.575 -1.736 1.00 . A A . 20 ALA CA 1 1
12 29561 1 1 20 ALA CB C 7.766 -20.511 -2.890 1.00 . A A . 20 ALA CB 1 1
12 29562 1 1 20 ALA H H 6.649 -18.268 -2.464 1.00 . A A . 20 ALA H 1 1
12 29563 1 1 20 ALA HA H 7.980 -20.093 -0.800 1.00 . A A . 20 ALA HA 1 1
12 29564 1 1 20 ALA HB1 H 8.353 -21.421 -2.843 1.00 . A A . 20 ALA HB1 1 1
12 29565 1 1 20 ALA HB2 H 7.944 -20.022 -3.841 1.00 . A A . 20 ALA HB2 1 1
12 29566 1 1 20 ALA HB3 H 6.717 -20.760 -2.808 1.00 . A A . 20 ALA HB3 1 1
12 29567 1 1 20 ALA N N 7.314 -18.363 -1.751 1.00 . A A . 20 ALA N 1 1
12 29568 1 1 20 ALA O O 10.502 -19.849 -1.211 1.00 . A A . 20 ALA O 1 1
12 29569 1 1 21 LYS C C 11.625 -16.782 -1.342 1.00 . A A . 21 LYS C 1 1
12 29570 1 1 21 LYS CA C 11.282 -17.506 -2.673 1.00 . A A . 21 LYS CA 1 1
12 29571 1 1 21 LYS CB C 11.327 -16.483 -3.843 1.00 . A A . 21 LYS CB 1 1
12 29572 1 1 21 LYS CD C 11.336 -18.261 -5.733 1.00 . A A . 21 LYS CD 1 1
12 29573 1 1 21 LYS CE C 10.656 -18.715 -7.038 1.00 . A A . 21 LYS CE 1 1
12 29574 1 1 21 LYS CG C 10.691 -16.973 -5.161 1.00 . A A . 21 LYS CG 1 1
12 29575 1 1 21 LYS H H 9.204 -17.753 -3.123 1.00 . A A . 21 LYS H 1 1
12 29576 1 1 21 LYS HA H 12.010 -18.297 -2.853 1.00 . A A . 21 LYS HA 1 1
12 29577 1 1 21 LYS HB2 H 10.799 -15.580 -3.539 1.00 . A A . 21 LYS HB2 1 1
12 29578 1 1 21 LYS HB3 H 12.361 -16.218 -4.041 1.00 . A A . 21 LYS HB3 1 1
12 29579 1 1 21 LYS HD2 H 12.384 -18.076 -5.938 1.00 . A A . 21 LYS HD2 1 1
12 29580 1 1 21 LYS HD3 H 11.253 -19.057 -4.999 1.00 . A A . 21 LYS HD3 1 1
12 29581 1 1 21 LYS HE2 H 9.609 -18.920 -6.842 1.00 . A A . 21 LYS HE2 1 1
12 29582 1 1 21 LYS HE3 H 10.732 -17.923 -7.771 1.00 . A A . 21 LYS HE3 1 1
12 29583 1 1 21 LYS HG2 H 9.640 -17.166 -4.974 1.00 . A A . 21 LYS HG2 1 1
12 29584 1 1 21 LYS HG3 H 10.773 -16.178 -5.899 1.00 . A A . 21 LYS HG3 1 1
12 29585 1 1 21 LYS HZ1 H 11.144 -20.742 -6.943 1.00 . A A . 21 LYS HZ1 1 1
12 29586 1 1 21 LYS HZ2 H 12.299 -19.796 -7.738 1.00 . A A . 21 LYS HZ2 1 1
12 29587 1 1 21 LYS HZ3 H 10.848 -20.178 -8.511 1.00 . A A . 21 LYS HZ3 1 1
12 29588 1 1 21 LYS N N 9.936 -18.128 -2.591 1.00 . A A . 21 LYS N 1 1
12 29589 1 1 21 LYS NZ N 11.280 -19.943 -7.596 1.00 . A A . 21 LYS NZ 1 1
12 29590 1 1 21 LYS O O 12.793 -16.516 -1.028 1.00 . A A . 21 LYS O 1 1
12 29591 1 1 22 GLY C C 9.898 -14.455 0.649 1.00 . A A . 22 GLY C 1 1
12 29592 1 1 22 GLY CA C 10.605 -15.801 0.707 1.00 . A A . 22 GLY CA 1 1
12 29593 1 1 22 GLY H H 9.684 -16.746 -0.911 1.00 . A A . 22 GLY H 1 1
12 29594 1 1 22 GLY HA2 H 10.127 -16.433 1.442 1.00 . A A . 22 GLY HA2 1 1
12 29595 1 1 22 GLY HA3 H 11.635 -15.638 1.008 1.00 . A A . 22 GLY HA3 1 1
12 29596 1 1 22 GLY N N 10.561 -16.476 -0.584 1.00 . A A . 22 GLY N 1 1
12 29597 1 1 22 GLY O O 9.168 -14.107 1.582 1.00 . A A . 22 GLY O 1 1
12 29598 1 1 23 TRP C C 8.260 -12.012 -0.092 1.00 . A A . 23 TRP C 1 1
12 29599 1 1 23 TRP CA C 9.584 -12.396 -0.774 1.00 . A A . 23 TRP CA 1 1
12 29600 1 1 23 TRP CB C 9.522 -12.075 -2.292 1.00 . A A . 23 TRP CB 1 1
12 29601 1 1 23 TRP CD1 C 11.853 -12.842 -3.081 1.00 . A A . 23 TRP CD1 1 1
12 29602 1 1 23 TRP CD2 C 11.375 -10.710 -3.585 1.00 . A A . 23 TRP CD2 1 1
12 29603 1 1 23 TRP CE2 C 12.658 -11.009 -4.073 1.00 . A A . 23 TRP CE2 1 1
12 29604 1 1 23 TRP CE3 C 10.856 -9.422 -3.787 1.00 . A A . 23 TRP CE3 1 1
12 29605 1 1 23 TRP CG C 10.873 -11.905 -2.952 1.00 . A A . 23 TRP CG 1 1
12 29606 1 1 23 TRP CH2 C 12.901 -8.821 -4.939 1.00 . A A . 23 TRP CH2 1 1
12 29607 1 1 23 TRP CZ2 C 13.432 -10.074 -4.751 1.00 . A A . 23 TRP CZ2 1 1
12 29608 1 1 23 TRP CZ3 C 11.623 -8.490 -4.462 1.00 . A A . 23 TRP CZ3 1 1
12 29609 1 1 23 TRP H H 10.294 -14.326 -1.316 1.00 . A A . 23 TRP H 1 1
12 29610 1 1 23 TRP HA H 10.377 -11.789 -0.337 1.00 . A A . 23 TRP HA 1 1
12 29611 1 1 23 TRP HB2 H 9.002 -12.874 -2.808 1.00 . A A . 23 TRP HB2 1 1
12 29612 1 1 23 TRP HB3 H 8.970 -11.153 -2.440 1.00 . A A . 23 TRP HB3 1 1
12 29613 1 1 23 TRP HD1 H 11.785 -13.853 -2.703 1.00 . A A . 23 TRP HD1 1 1
12 29614 1 1 23 TRP HE1 H 13.749 -12.806 -3.965 1.00 . A A . 23 TRP HE1 1 1
12 29615 1 1 23 TRP HE3 H 9.872 -9.153 -3.423 1.00 . A A . 23 TRP HE3 1 1
12 29616 1 1 23 TRP HH2 H 13.470 -8.067 -5.460 1.00 . A A . 23 TRP HH2 1 1
12 29617 1 1 23 TRP HZ2 H 14.421 -10.312 -5.124 1.00 . A A . 23 TRP HZ2 1 1
12 29618 1 1 23 TRP HZ3 H 11.240 -7.492 -4.630 1.00 . A A . 23 TRP HZ3 1 1
12 29619 1 1 23 TRP N N 9.963 -13.817 -0.548 1.00 . A A . 23 TRP N 1 1
12 29620 1 1 23 TRP NE1 N 12.929 -12.311 -3.743 1.00 . A A . 23 TRP NE1 1 1
12 29621 1 1 23 TRP O O 7.194 -12.506 -0.462 1.00 . A A . 23 TRP O 1 1
12 29622 1 1 24 ARG C C 6.668 -9.440 1.315 1.00 . A A . 24 ARG C 1 1
12 29623 1 1 24 ARG CA C 7.238 -10.764 1.767 1.00 . A A . 24 ARG CA 1 1
12 29624 1 1 24 ARG CB C 7.691 -10.619 3.241 1.00 . A A . 24 ARG CB 1 1
12 29625 1 1 24 ARG CD C 8.504 -11.683 5.394 1.00 . A A . 24 ARG CD 1 1
12 29626 1 1 24 ARG CG C 8.110 -11.925 3.931 1.00 . A A . 24 ARG CG 1 1
12 29627 1 1 24 ARG CZ C 8.865 -13.037 7.449 1.00 . A A . 24 ARG CZ 1 1
12 29628 1 1 24 ARG H H 9.205 -10.667 1.058 1.00 . A A . 24 ARG H 1 1
12 29629 1 1 24 ARG HA H 6.473 -11.537 1.704 1.00 . A A . 24 ARG HA 1 1
12 29630 1 1 24 ARG HB2 H 8.534 -9.929 3.280 1.00 . A A . 24 ARG HB2 1 1
12 29631 1 1 24 ARG HB3 H 6.873 -10.181 3.816 1.00 . A A . 24 ARG HB3 1 1
12 29632 1 1 24 ARG HD2 H 9.403 -11.078 5.421 1.00 . A A . 24 ARG HD2 1 1
12 29633 1 1 24 ARG HD3 H 7.700 -11.144 5.892 1.00 . A A . 24 ARG HD3 1 1
12 29634 1 1 24 ARG HE H 8.877 -13.739 5.573 1.00 . A A . 24 ARG HE 1 1
12 29635 1 1 24 ARG HG2 H 7.277 -12.625 3.897 1.00 . A A . 24 ARG HG2 1 1
12 29636 1 1 24 ARG HG3 H 8.956 -12.356 3.399 1.00 . A A . 24 ARG HG3 1 1
12 29637 1 1 24 ARG HH11 H 8.572 -11.063 7.833 1.00 . A A . 24 ARG HH11 1 1
12 29638 1 1 24 ARG HH12 H 8.821 -12.058 9.233 1.00 . A A . 24 ARG HH12 1 1
12 29639 1 1 24 ARG HH21 H 9.136 -15.040 7.413 1.00 . A A . 24 ARG HH21 1 1
12 29640 1 1 24 ARG HH22 H 9.142 -14.310 8.991 1.00 . A A . 24 ARG HH22 1 1
12 29641 1 1 24 ARG N N 8.357 -11.136 0.914 1.00 . A A . 24 ARG N 1 1
12 29642 1 1 24 ARG NE N 8.762 -12.931 6.118 1.00 . A A . 24 ARG NE 1 1
12 29643 1 1 24 ARG NH1 N 8.741 -11.967 8.232 1.00 . A A . 24 ARG NH1 1 1
12 29644 1 1 24 ARG NH2 N 9.065 -14.223 7.992 1.00 . A A . 24 ARG NH2 1 1
12 29645 1 1 24 ARG O O 7.379 -8.437 1.336 1.00 . A A . 24 ARG O 1 1
12 29646 1 1 25 LYS C C 4.146 -7.710 2.102 1.00 . A A . 25 LYS C 1 1
12 29647 1 1 25 LYS CA C 4.695 -8.137 0.750 1.00 . A A . 25 LYS CA 1 1
12 29648 1 1 25 LYS CB C 3.616 -8.170 -0.353 1.00 . A A . 25 LYS CB 1 1
12 29649 1 1 25 LYS CD C 1.506 -9.147 -1.403 1.00 . A A . 25 LYS CD 1 1
12 29650 1 1 25 LYS CE C 0.947 -10.487 -1.884 1.00 . A A . 25 LYS CE 1 1
12 29651 1 1 25 LYS CG C 2.607 -9.319 -0.313 1.00 . A A . 25 LYS CG 1 1
12 29652 1 1 25 LYS H H 4.880 -10.260 0.877 1.00 . A A . 25 LYS H 1 1
12 29653 1 1 25 LYS HA H 5.454 -7.399 0.446 1.00 . A A . 25 LYS HA 1 1
12 29654 1 1 25 LYS HB2 H 3.058 -7.240 -0.308 1.00 . A A . 25 LYS HB2 1 1
12 29655 1 1 25 LYS HB3 H 4.121 -8.205 -1.314 1.00 . A A . 25 LYS HB3 1 1
12 29656 1 1 25 LYS HD2 H 0.689 -8.556 -0.995 1.00 . A A . 25 LYS HD2 1 1
12 29657 1 1 25 LYS HD3 H 1.921 -8.622 -2.258 1.00 . A A . 25 LYS HD3 1 1
12 29658 1 1 25 LYS HE2 H 0.580 -11.042 -1.032 1.00 . A A . 25 LYS HE2 1 1
12 29659 1 1 25 LYS HE3 H 0.125 -10.297 -2.563 1.00 . A A . 25 LYS HE3 1 1
12 29660 1 1 25 LYS HG2 H 3.140 -10.252 -0.475 1.00 . A A . 25 LYS HG2 1 1
12 29661 1 1 25 LYS HG3 H 2.141 -9.344 0.668 1.00 . A A . 25 LYS HG3 1 1
12 29662 1 1 25 LYS HZ1 H 2.344 -10.798 -3.413 1.00 . A A . 25 LYS HZ1 1 1
12 29663 1 1 25 LYS HZ2 H 1.537 -12.200 -2.915 1.00 . A A . 25 LYS HZ2 1 1
12 29664 1 1 25 LYS HZ3 H 2.753 -11.538 -1.947 1.00 . A A . 25 LYS HZ3 1 1
12 29665 1 1 25 LYS N N 5.383 -9.413 0.944 1.00 . A A . 25 LYS N 1 1
12 29666 1 1 25 LYS NZ N 1.968 -11.314 -2.588 1.00 . A A . 25 LYS NZ 1 1
12 29667 1 1 25 LYS O O 3.297 -8.388 2.687 1.00 . A A . 25 LYS O 1 1
12 29668 1 1 26 GLU C C 4.343 -4.629 4.026 1.00 . A A . 26 GLU C 1 1
12 29669 1 1 26 GLU CA C 4.437 -6.160 3.984 1.00 . A A . 26 GLU CA 1 1
12 29670 1 1 26 GLU CB C 5.526 -6.676 4.968 1.00 . A A . 26 GLU CB 1 1
12 29671 1 1 26 GLU CD C 8.005 -6.844 5.586 1.00 . A A . 26 GLU CD 1 1
12 29672 1 1 26 GLU CG C 6.970 -6.304 4.588 1.00 . A A . 26 GLU CG 1 1
12 29673 1 1 26 GLU H H 5.444 -6.198 2.127 1.00 . A A . 26 GLU H 1 1
12 29674 1 1 26 GLU HA H 3.472 -6.566 4.292 1.00 . A A . 26 GLU HA 1 1
12 29675 1 1 26 GLU HB2 H 5.321 -6.274 5.959 1.00 . A A . 26 GLU HB2 1 1
12 29676 1 1 26 GLU HB3 H 5.452 -7.758 5.020 1.00 . A A . 26 GLU HB3 1 1
12 29677 1 1 26 GLU HG2 H 7.184 -6.706 3.600 1.00 . A A . 26 GLU HG2 1 1
12 29678 1 1 26 GLU HG3 H 7.049 -5.222 4.546 1.00 . A A . 26 GLU HG3 1 1
12 29679 1 1 26 GLU N N 4.735 -6.643 2.641 1.00 . A A . 26 GLU N 1 1
12 29680 1 1 26 GLU O O 4.674 -3.924 3.060 1.00 . A A . 26 GLU O 1 1
12 29681 1 1 26 GLU OE1 O 8.470 -7.994 5.416 1.00 . A A . 26 GLU OE1 1 1
12 29682 1 1 26 GLU OE2 O 8.344 -6.135 6.564 1.00 . A A . 26 GLU OE2 1 1
12 29683 1 1 27 LEU C C 4.807 -2.537 6.673 1.00 . A A . 27 LEU C 1 1
12 29684 1 1 27 LEU CA C 3.765 -2.765 5.561 1.00 . A A . 27 LEU CA 1 1
12 29685 1 1 27 LEU CB C 2.331 -2.460 6.067 1.00 . A A . 27 LEU CB 1 1
12 29686 1 1 27 LEU CD1 C 2.226 0.052 5.497 1.00 . A A . 27 LEU CD1 1 1
12 29687 1 1 27 LEU CD2 C 0.669 -0.932 7.252 1.00 . A A . 27 LEU CD2 1 1
12 29688 1 1 27 LEU CG C 2.059 -1.013 6.600 1.00 . A A . 27 LEU CG 1 1
12 29689 1 1 27 LEU H H 3.515 -4.815 5.814 1.00 . A A . 27 LEU H 1 1
12 29690 1 1 27 LEU HA H 3.993 -2.138 4.699 1.00 . A A . 27 LEU HA 1 1
12 29691 1 1 27 LEU HB2 H 1.643 -2.656 5.249 1.00 . A A . 27 LEU HB2 1 1
12 29692 1 1 27 LEU HB3 H 2.104 -3.166 6.863 1.00 . A A . 27 LEU HB3 1 1
12 29693 1 1 27 LEU HD11 H 3.237 0.021 5.116 1.00 . A A . 27 LEU HD11 1 1
12 29694 1 1 27 LEU HD12 H 2.027 1.038 5.901 1.00 . A A . 27 LEU HD12 1 1
12 29695 1 1 27 LEU HD13 H 1.534 -0.149 4.688 1.00 . A A . 27 LEU HD13 1 1
12 29696 1 1 27 LEU HD21 H 0.516 0.059 7.659 1.00 . A A . 27 LEU HD21 1 1
12 29697 1 1 27 LEU HD22 H 0.600 -1.656 8.052 1.00 . A A . 27 LEU HD22 1 1
12 29698 1 1 27 LEU HD23 H -0.094 -1.137 6.512 1.00 . A A . 27 LEU HD23 1 1
12 29699 1 1 27 LEU HG H 2.787 -0.784 7.371 1.00 . A A . 27 LEU HG 1 1
12 29700 1 1 27 LEU N N 3.843 -4.164 5.172 1.00 . A A . 27 LEU N 1 1
12 29701 1 1 27 LEU O O 4.743 -3.160 7.732 1.00 . A A . 27 LEU O 1 1
12 29702 1 1 28 ASN C C 7.200 0.139 7.225 1.00 . A A . 28 ASN C 1 1
12 29703 1 1 28 ASN CA C 6.903 -1.366 7.293 1.00 . A A . 28 ASN CA 1 1
12 29704 1 1 28 ASN CB C 8.151 -2.205 6.878 1.00 . A A . 28 ASN CB 1 1
12 29705 1 1 28 ASN CG C 8.440 -2.136 5.369 1.00 . A A . 28 ASN CG 1 1
12 29706 1 1 28 ASN H H 5.784 -1.285 5.500 1.00 . A A . 28 ASN H 1 1
12 29707 1 1 28 ASN HA H 6.621 -1.621 8.315 1.00 . A A . 28 ASN HA 1 1
12 29708 1 1 28 ASN HB2 H 9.023 -1.843 7.414 1.00 . A A . 28 ASN HB2 1 1
12 29709 1 1 28 ASN HB3 H 7.986 -3.241 7.147 1.00 . A A . 28 ASN HB3 1 1
12 29710 1 1 28 ASN HD21 H 9.569 -0.530 5.602 1.00 . A A . 28 ASN HD21 1 1
12 29711 1 1 28 ASN HD22 H 9.380 -1.080 3.976 1.00 . A A . 28 ASN HD22 1 1
12 29712 1 1 28 ASN N N 5.784 -1.690 6.389 1.00 . A A . 28 ASN N 1 1
12 29713 1 1 28 ASN ND2 N 9.218 -1.156 4.944 1.00 . A A . 28 ASN ND2 1 1
12 29714 1 1 28 ASN O O 6.843 0.795 6.263 1.00 . A A . 28 ASN O 1 1
12 29715 1 1 28 ASN OD1 O 7.941 -2.947 4.589 1.00 . A A . 28 ASN OD1 1 1
12 29716 1 1 29 ARG C C 9.721 2.231 7.870 1.00 . A A . 29 ARG C 1 1
12 29717 1 1 29 ARG CA C 8.256 2.100 8.296 1.00 . A A . 29 ARG CA 1 1
12 29718 1 1 29 ARG CB C 8.058 2.697 9.712 1.00 . A A . 29 ARG CB 1 1
12 29719 1 1 29 ARG CD C 6.420 3.325 11.586 1.00 . A A . 29 ARG CD 1 1
12 29720 1 1 29 ARG CG C 6.585 2.735 10.175 1.00 . A A . 29 ARG CG 1 1
12 29721 1 1 29 ARG CZ C 7.574 5.263 12.673 1.00 . A A . 29 ARG CZ 1 1
12 29722 1 1 29 ARG H H 8.151 0.111 8.979 1.00 . A A . 29 ARG H 1 1
12 29723 1 1 29 ARG HA H 7.633 2.653 7.591 1.00 . A A . 29 ARG HA 1 1
12 29724 1 1 29 ARG HB2 H 8.628 2.109 10.427 1.00 . A A . 29 ARG HB2 1 1
12 29725 1 1 29 ARG HB3 H 8.440 3.714 9.720 1.00 . A A . 29 ARG HB3 1 1
12 29726 1 1 29 ARG HD2 H 5.371 3.289 11.862 1.00 . A A . 29 ARG HD2 1 1
12 29727 1 1 29 ARG HD3 H 6.989 2.719 12.286 1.00 . A A . 29 ARG HD3 1 1
12 29728 1 1 29 ARG HE H 6.651 5.305 10.899 1.00 . A A . 29 ARG HE 1 1
12 29729 1 1 29 ARG HG2 H 6.017 3.343 9.478 1.00 . A A . 29 ARG HG2 1 1
12 29730 1 1 29 ARG HG3 H 6.188 1.725 10.166 1.00 . A A . 29 ARG HG3 1 1
12 29731 1 1 29 ARG HH11 H 7.633 3.581 13.819 1.00 . A A . 29 ARG HH11 1 1
12 29732 1 1 29 ARG HH12 H 8.418 4.973 14.497 1.00 . A A . 29 ARG HH12 1 1
12 29733 1 1 29 ARG HH21 H 7.716 7.074 11.794 1.00 . A A . 29 ARG HH21 1 1
12 29734 1 1 29 ARG HH22 H 8.466 6.940 13.354 1.00 . A A . 29 ARG HH22 1 1
12 29735 1 1 29 ARG N N 7.860 0.683 8.252 1.00 . A A . 29 ARG N 1 1
12 29736 1 1 29 ARG NE N 6.884 4.725 11.656 1.00 . A A . 29 ARG NE 1 1
12 29737 1 1 29 ARG NH1 N 7.900 4.549 13.747 1.00 . A A . 29 ARG NH1 1 1
12 29738 1 1 29 ARG NH2 N 7.949 6.525 12.600 1.00 . A A . 29 ARG NH2 1 1
12 29739 1 1 29 ARG O O 10.589 1.534 8.411 1.00 . A A . 29 ARG O 1 1
12 29740 1 1 30 VAL C C 11.587 4.927 6.420 1.00 . A A . 30 VAL C 1 1
12 29741 1 1 30 VAL CA C 11.301 3.409 6.340 1.00 . A A . 30 VAL CA 1 1
12 29742 1 1 30 VAL CB C 11.419 2.922 4.834 1.00 . A A . 30 VAL CB 1 1
12 29743 1 1 30 VAL CG1 C 12.809 3.240 4.223 1.00 . A A . 30 VAL CG1 1 1
12 29744 1 1 30 VAL CG2 C 11.122 1.413 4.709 1.00 . A A . 30 VAL CG2 1 1
12 29745 1 1 30 VAL H H 9.205 3.627 6.544 1.00 . A A . 30 VAL H 1 1
12 29746 1 1 30 VAL HA H 12.047 2.877 6.931 1.00 . A A . 30 VAL HA 1 1
12 29747 1 1 30 VAL HB H 10.673 3.456 4.249 1.00 . A A . 30 VAL HB 1 1
12 29748 1 1 30 VAL HG11 H 13.583 2.738 4.791 1.00 . A A . 30 VAL HG11 1 1
12 29749 1 1 30 VAL HG12 H 12.988 4.310 4.250 1.00 . A A . 30 VAL HG12 1 1
12 29750 1 1 30 VAL HG13 H 12.844 2.904 3.194 1.00 . A A . 30 VAL HG13 1 1
12 29751 1 1 30 VAL HG21 H 11.186 1.109 3.671 1.00 . A A . 30 VAL HG21 1 1
12 29752 1 1 30 VAL HG22 H 10.122 1.204 5.075 1.00 . A A . 30 VAL HG22 1 1
12 29753 1 1 30 VAL HG23 H 11.838 0.847 5.292 1.00 . A A . 30 VAL HG23 1 1
12 29754 1 1 30 VAL N N 9.967 3.124 6.896 1.00 . A A . 30 VAL N 1 1
12 29755 1 1 30 VAL O O 10.697 5.753 6.210 1.00 . A A . 30 VAL O 1 1
12 29756 1 1 31 SER C C 14.099 6.719 5.295 1.00 . A A . 31 SER C 1 1
12 29757 1 1 31 SER CA C 13.383 6.619 6.640 1.00 . A A . 31 SER CA 1 1
12 29758 1 1 31 SER CB C 14.376 6.878 7.798 1.00 . A A . 31 SER CB 1 1
12 29759 1 1 31 SER H H 13.468 4.537 6.875 1.00 . A A . 31 SER H 1 1
12 29760 1 1 31 SER HA H 12.563 7.338 6.688 1.00 . A A . 31 SER HA 1 1
12 29761 1 1 31 SER HB2 H 13.845 6.880 8.744 1.00 . A A . 31 SER HB2 1 1
12 29762 1 1 31 SER HB3 H 15.127 6.096 7.819 1.00 . A A . 31 SER HB3 1 1
12 29763 1 1 31 SER HG H 15.704 8.212 8.331 1.00 . A A . 31 SER HG 1 1
12 29764 1 1 31 SER N N 12.848 5.260 6.710 1.00 . A A . 31 SER N 1 1
12 29765 1 1 31 SER O O 15.013 5.928 5.031 1.00 . A A . 31 SER O 1 1
12 29766 1 1 31 SER OG O 15.029 8.126 7.654 1.00 . A A . 31 SER OG 1 1
12 29767 1 1 32 TRP C C 15.134 9.044 3.079 1.00 . A A . 32 TRP C 1 1
12 29768 1 1 32 TRP CA C 14.251 7.792 3.089 1.00 . A A . 32 TRP CA 1 1
12 29769 1 1 32 TRP CB C 13.151 7.922 2.012 1.00 . A A . 32 TRP CB 1 1
12 29770 1 1 32 TRP CD1 C 11.100 6.397 2.403 1.00 . A A . 32 TRP CD1 1 1
12 29771 1 1 32 TRP CD2 C 12.555 5.602 0.897 1.00 . A A . 32 TRP CD2 1 1
12 29772 1 1 32 TRP CE2 C 11.466 4.712 0.986 1.00 . A A . 32 TRP CE2 1 1
12 29773 1 1 32 TRP CE3 C 13.595 5.306 0.009 1.00 . A A . 32 TRP CE3 1 1
12 29774 1 1 32 TRP CG C 12.291 6.692 1.798 1.00 . A A . 32 TRP CG 1 1
12 29775 1 1 32 TRP CH2 C 12.422 3.277 -0.629 1.00 . A A . 32 TRP CH2 1 1
12 29776 1 1 32 TRP CZ2 C 11.389 3.546 0.230 1.00 . A A . 32 TRP CZ2 1 1
12 29777 1 1 32 TRP CZ3 C 13.520 4.144 -0.743 1.00 . A A . 32 TRP CZ3 1 1
12 29778 1 1 32 TRP H H 12.974 8.276 4.689 1.00 . A A . 32 TRP H 1 1
12 29779 1 1 32 TRP HA H 14.866 6.917 2.863 1.00 . A A . 32 TRP HA 1 1
12 29780 1 1 32 TRP HB2 H 12.491 8.740 2.280 1.00 . A A . 32 TRP HB2 1 1
12 29781 1 1 32 TRP HB3 H 13.617 8.161 1.061 1.00 . A A . 32 TRP HB3 1 1
12 29782 1 1 32 TRP HD1 H 10.627 7.020 3.148 1.00 . A A . 32 TRP HD1 1 1
12 29783 1 1 32 TRP HE1 H 9.715 4.839 2.121 1.00 . A A . 32 TRP HE1 1 1
12 29784 1 1 32 TRP HE3 H 14.449 5.962 -0.088 1.00 . A A . 32 TRP HE3 1 1
12 29785 1 1 32 TRP HH2 H 12.403 2.380 -1.236 1.00 . A A . 32 TRP HH2 1 1
12 29786 1 1 32 TRP HZ2 H 10.547 2.868 0.307 1.00 . A A . 32 TRP HZ2 1 1
12 29787 1 1 32 TRP HZ3 H 14.317 3.896 -1.431 1.00 . A A . 32 TRP HZ3 1 1
12 29788 1 1 32 TRP N N 13.665 7.637 4.427 1.00 . A A . 32 TRP N 1 1
12 29789 1 1 32 TRP NE1 N 10.592 5.224 1.903 1.00 . A A . 32 TRP NE1 1 1
12 29790 1 1 32 TRP O O 14.646 10.138 3.376 1.00 . A A . 32 TRP O 1 1
12 29791 1 1 33 ASN C C 17.567 10.790 3.843 1.00 . A A . 33 ASN C 1 1
12 29792 1 1 33 ASN CA C 17.424 9.925 2.570 1.00 . A A . 33 ASN CA 1 1
12 29793 1 1 33 ASN CB C 17.048 10.779 1.327 1.00 . A A . 33 ASN CB 1 1
12 29794 1 1 33 ASN CG C 17.143 9.999 0.018 1.00 . A A . 33 ASN CG 1 1
12 29795 1 1 33 ASN H H 16.695 7.911 2.606 1.00 . A A . 33 ASN H 1 1
12 29796 1 1 33 ASN HA H 18.382 9.450 2.386 1.00 . A A . 33 ASN HA 1 1
12 29797 1 1 33 ASN HB2 H 16.030 11.129 1.437 1.00 . A A . 33 ASN HB2 1 1
12 29798 1 1 33 ASN HB3 H 17.711 11.637 1.263 1.00 . A A . 33 ASN HB3 1 1
12 29799 1 1 33 ASN HD21 H 15.312 9.267 0.268 1.00 . A A . 33 ASN HD21 1 1
12 29800 1 1 33 ASN HD22 H 16.127 8.773 -1.169 1.00 . A A . 33 ASN HD22 1 1
12 29801 1 1 33 ASN N N 16.426 8.844 2.750 1.00 . A A . 33 ASN N 1 1
12 29802 1 1 33 ASN ND2 N 16.090 9.272 -0.329 1.00 . A A . 33 ASN ND2 1 1
12 29803 1 1 33 ASN O O 17.677 12.016 3.757 1.00 . A A . 33 ASN O 1 1
12 29804 1 1 33 ASN OD1 O 18.167 10.015 -0.657 1.00 . A A . 33 ASN OD1 1 1
12 29805 1 1 34 ASP C C 16.523 11.596 6.761 1.00 . A A . 34 ASP C 1 1
12 29806 1 1 34 ASP CA C 17.732 10.718 6.363 1.00 . A A . 34 ASP CA 1 1
12 29807 1 1 34 ASP CB C 19.055 11.553 6.484 1.00 . A A . 34 ASP CB 1 1
12 29808 1 1 34 ASP CG C 20.329 10.770 6.126 1.00 . A A . 34 ASP CG 1 1
12 29809 1 1 34 ASP H H 17.473 9.137 4.969 1.00 . A A . 34 ASP H 1 1
12 29810 1 1 34 ASP HA H 17.780 9.895 7.065 1.00 . A A . 34 ASP HA 1 1
12 29811 1 1 34 ASP HB2 H 18.980 12.416 5.831 1.00 . A A . 34 ASP HB2 1 1
12 29812 1 1 34 ASP HB3 H 19.153 11.913 7.507 1.00 . A A . 34 ASP HB3 1 1
12 29813 1 1 34 ASP N N 17.573 10.108 5.011 1.00 . A A . 34 ASP N 1 1
12 29814 1 1 34 ASP O O 16.619 12.393 7.702 1.00 . A A . 34 ASP O 1 1
12 29815 1 1 34 ASP OD1 O 20.845 10.032 6.983 1.00 . A A . 34 ASP OD1 1 1
12 29816 1 1 34 ASP OD2 O 20.822 10.887 4.980 1.00 . A A . 34 ASP OD2 1 1
12 29817 1 1 35 ALA C C 13.290 11.560 7.400 1.00 . A A . 35 ALA C 1 1
12 29818 1 1 35 ALA CA C 14.165 12.242 6.337 1.00 . A A . 35 ALA CA 1 1
12 29819 1 1 35 ALA CB C 13.380 12.478 5.031 1.00 . A A . 35 ALA CB 1 1
12 29820 1 1 35 ALA H H 15.306 10.686 5.444 1.00 . A A . 35 ALA H 1 1
12 29821 1 1 35 ALA HA H 14.476 13.215 6.721 1.00 . A A . 35 ALA HA 1 1
12 29822 1 1 35 ALA HB1 H 14.019 12.975 4.311 1.00 . A A . 35 ALA HB1 1 1
12 29823 1 1 35 ALA HB2 H 12.515 13.103 5.226 1.00 . A A . 35 ALA HB2 1 1
12 29824 1 1 35 ALA HB3 H 13.055 11.532 4.618 1.00 . A A . 35 ALA HB3 1 1
12 29825 1 1 35 ALA N N 15.375 11.424 6.079 1.00 . A A . 35 ALA N 1 1
12 29826 1 1 35 ALA O O 13.574 10.430 7.805 1.00 . A A . 35 ALA O 1 1
12 29827 1 1 36 GLU C C 10.701 10.392 8.427 1.00 . A A . 36 GLU C 1 1
12 29828 1 1 36 GLU CA C 11.291 11.757 8.861 1.00 . A A . 36 GLU CA 1 1
12 29829 1 1 36 GLU CB C 10.163 12.782 9.152 1.00 . A A . 36 GLU CB 1 1
12 29830 1 1 36 GLU CD C 11.250 13.645 11.325 1.00 . A A . 36 GLU CD 1 1
12 29831 1 1 36 GLU CG C 10.624 14.015 9.960 1.00 . A A . 36 GLU CG 1 1
12 29832 1 1 36 GLU H H 12.126 13.168 7.479 1.00 . A A . 36 GLU H 1 1
12 29833 1 1 36 GLU HA H 11.868 11.610 9.770 1.00 . A A . 36 GLU HA 1 1
12 29834 1 1 36 GLU HB2 H 9.750 13.126 8.210 1.00 . A A . 36 GLU HB2 1 1
12 29835 1 1 36 GLU HB3 H 9.372 12.289 9.713 1.00 . A A . 36 GLU HB3 1 1
12 29836 1 1 36 GLU HG2 H 11.350 14.567 9.371 1.00 . A A . 36 GLU HG2 1 1
12 29837 1 1 36 GLU HG3 H 9.766 14.658 10.141 1.00 . A A . 36 GLU HG3 1 1
12 29838 1 1 36 GLU N N 12.238 12.271 7.846 1.00 . A A . 36 GLU N 1 1
12 29839 1 1 36 GLU O O 10.248 10.263 7.271 1.00 . A A . 36 GLU O 1 1
12 29840 1 1 36 GLU OE1 O 10.517 13.151 12.213 1.00 . A A . 36 GLU OE1 1 1
12 29841 1 1 36 GLU OE2 O 12.477 13.832 11.515 1.00 . A A . 36 GLU OE2 1 1
12 29842 1 1 37 PRO C C 8.808 8.014 8.555 1.00 . A A . 37 PRO C 1 1
12 29843 1 1 37 PRO CA C 10.265 7.994 9.011 1.00 . A A . 37 PRO CA 1 1
12 29844 1 1 37 PRO CB C 10.447 7.200 10.336 1.00 . A A . 37 PRO CB 1 1
12 29845 1 1 37 PRO CD C 11.233 9.423 10.740 1.00 . A A . 37 PRO CD 1 1
12 29846 1 1 37 PRO CG C 11.486 7.972 11.092 1.00 . A A . 37 PRO CG 1 1
12 29847 1 1 37 PRO HA H 10.886 7.553 8.231 1.00 . A A . 37 PRO HA 1 1
12 29848 1 1 37 PRO HB2 H 9.506 7.156 10.889 1.00 . A A . 37 PRO HB2 1 1
12 29849 1 1 37 PRO HB3 H 10.798 6.197 10.129 1.00 . A A . 37 PRO HB3 1 1
12 29850 1 1 37 PRO HD2 H 10.475 9.857 11.390 1.00 . A A . 37 PRO HD2 1 1
12 29851 1 1 37 PRO HD3 H 12.149 10.001 10.805 1.00 . A A . 37 PRO HD3 1 1
12 29852 1 1 37 PRO HG2 H 11.374 7.805 12.160 1.00 . A A . 37 PRO HG2 1 1
12 29853 1 1 37 PRO HG3 H 12.482 7.682 10.773 1.00 . A A . 37 PRO HG3 1 1
12 29854 1 1 37 PRO N N 10.741 9.349 9.336 1.00 . A A . 37 PRO N 1 1
12 29855 1 1 37 PRO O O 7.955 8.652 9.186 1.00 . A A . 37 PRO O 1 1
12 29856 1 1 38 LYS C C 6.856 5.864 6.582 1.00 . A A . 38 LYS C 1 1
12 29857 1 1 38 LYS CA C 7.229 7.310 6.826 1.00 . A A . 38 LYS CA 1 1
12 29858 1 1 38 LYS CB C 7.230 8.110 5.497 1.00 . A A . 38 LYS CB 1 1
12 29859 1 1 38 LYS CD C 8.054 8.367 3.078 1.00 . A A . 38 LYS CD 1 1
12 29860 1 1 38 LYS CE C 8.469 9.843 3.234 1.00 . A A . 38 LYS CE 1 1
12 29861 1 1 38 LYS CG C 8.163 7.558 4.395 1.00 . A A . 38 LYS CG 1 1
12 29862 1 1 38 LYS H H 9.216 6.728 7.092 1.00 . A A . 38 LYS H 1 1
12 29863 1 1 38 LYS HA H 6.495 7.746 7.507 1.00 . A A . 38 LYS HA 1 1
12 29864 1 1 38 LYS HB2 H 6.216 8.121 5.102 1.00 . A A . 38 LYS HB2 1 1
12 29865 1 1 38 LYS HB3 H 7.521 9.132 5.712 1.00 . A A . 38 LYS HB3 1 1
12 29866 1 1 38 LYS HD2 H 8.697 7.909 2.334 1.00 . A A . 38 LYS HD2 1 1
12 29867 1 1 38 LYS HD3 H 7.028 8.326 2.727 1.00 . A A . 38 LYS HD3 1 1
12 29868 1 1 38 LYS HE2 H 7.873 10.302 4.011 1.00 . A A . 38 LYS HE2 1 1
12 29869 1 1 38 LYS HE3 H 9.514 9.889 3.515 1.00 . A A . 38 LYS HE3 1 1
12 29870 1 1 38 LYS HG2 H 9.189 7.593 4.750 1.00 . A A . 38 LYS HG2 1 1
12 29871 1 1 38 LYS HG3 H 7.896 6.523 4.194 1.00 . A A . 38 LYS HG3 1 1
12 29872 1 1 38 LYS HZ1 H 8.553 11.600 2.112 1.00 . A A . 38 LYS HZ1 1 1
12 29873 1 1 38 LYS HZ2 H 7.278 10.575 1.681 1.00 . A A . 38 LYS HZ2 1 1
12 29874 1 1 38 LYS HZ3 H 8.856 10.201 1.210 1.00 . A A . 38 LYS HZ3 1 1
12 29875 1 1 38 LYS N N 8.537 7.327 7.462 1.00 . A A . 38 LYS N 1 1
12 29876 1 1 38 LYS NZ N 8.276 10.608 1.974 1.00 . A A . 38 LYS NZ 1 1
12 29877 1 1 38 LYS O O 7.679 4.955 6.740 1.00 . A A . 38 LYS O 1 1
12 29878 1 1 39 TYR C C 5.383 3.865 4.579 1.00 . A A . 39 TYR C 1 1
12 29879 1 1 39 TYR CA C 5.073 4.326 6.004 1.00 . A A . 39 TYR CA 1 1
12 29880 1 1 39 TYR CB C 3.565 4.372 6.315 1.00 . A A . 39 TYR CB 1 1
12 29881 1 1 39 TYR CD1 C 3.151 6.305 7.962 1.00 . A A . 39 TYR CD1 1 1
12 29882 1 1 39 TYR CD2 C 3.344 4.098 8.850 1.00 . A A . 39 TYR CD2 1 1
12 29883 1 1 39 TYR CE1 C 3.004 6.805 9.235 1.00 . A A . 39 TYR CE1 1 1
12 29884 1 1 39 TYR CE2 C 3.184 4.598 10.129 1.00 . A A . 39 TYR CE2 1 1
12 29885 1 1 39 TYR CG C 3.323 4.932 7.738 1.00 . A A . 39 TYR CG 1 1
12 29886 1 1 39 TYR CZ C 3.020 5.952 10.312 1.00 . A A . 39 TYR CZ 1 1
12 29887 1 1 39 TYR H H 5.021 6.422 6.104 1.00 . A A . 39 TYR H 1 1
12 29888 1 1 39 TYR HA H 5.554 3.646 6.711 1.00 . A A . 39 TYR HA 1 1
12 29889 1 1 39 TYR HB2 H 3.060 5.008 5.588 1.00 . A A . 39 TYR HB2 1 1
12 29890 1 1 39 TYR HB3 H 3.152 3.372 6.259 1.00 . A A . 39 TYR HB3 1 1
12 29891 1 1 39 TYR HD1 H 3.129 6.978 7.111 1.00 . A A . 39 TYR HD1 1 1
12 29892 1 1 39 TYR HD2 H 3.472 3.033 8.702 1.00 . A A . 39 TYR HD2 1 1
12 29893 1 1 39 TYR HE1 H 2.870 7.862 9.383 1.00 . A A . 39 TYR HE1 1 1
12 29894 1 1 39 TYR HE2 H 3.195 3.927 10.979 1.00 . A A . 39 TYR HE2 1 1
12 29895 1 1 39 TYR HH H 2.227 7.166 11.576 1.00 . A A . 39 TYR HH 1 1
12 29896 1 1 39 TYR N N 5.617 5.655 6.219 1.00 . A A . 39 TYR N 1 1
12 29897 1 1 39 TYR O O 5.411 4.661 3.653 1.00 . A A . 39 TYR O 1 1
12 29898 1 1 39 TYR OH O 2.879 6.459 11.580 1.00 . A A . 39 TYR OH 1 1
12 29899 1 1 40 ASP C C 5.340 0.615 3.078 1.00 . A A . 40 ASP C 1 1
12 29900 1 1 40 ASP CA C 6.064 1.952 3.175 1.00 . A A . 40 ASP CA 1 1
12 29901 1 1 40 ASP CB C 7.606 1.765 3.106 1.00 . A A . 40 ASP CB 1 1
12 29902 1 1 40 ASP CG C 8.099 1.104 1.803 1.00 . A A . 40 ASP CG 1 1
12 29903 1 1 40 ASP H H 5.771 2.075 5.275 1.00 . A A . 40 ASP H 1 1
12 29904 1 1 40 ASP HA H 5.735 2.596 2.354 1.00 . A A . 40 ASP HA 1 1
12 29905 1 1 40 ASP HB2 H 8.076 2.741 3.191 1.00 . A A . 40 ASP HB2 1 1
12 29906 1 1 40 ASP HB3 H 7.925 1.161 3.955 1.00 . A A . 40 ASP HB3 1 1
12 29907 1 1 40 ASP N N 5.712 2.592 4.453 1.00 . A A . 40 ASP N 1 1
12 29908 1 1 40 ASP O O 5.239 -0.105 4.064 1.00 . A A . 40 ASP O 1 1
12 29909 1 1 40 ASP OD1 O 8.033 1.766 0.738 1.00 . A A . 40 ASP OD1 1 1
12 29910 1 1 40 ASP OD2 O 8.556 -0.069 1.832 1.00 . A A . 40 ASP OD2 1 1
12 29911 1 1 41 ILE C C 4.570 -1.488 0.268 1.00 . A A . 41 ILE C 1 1
12 29912 1 1 41 ILE CA C 4.137 -0.968 1.642 1.00 . A A . 41 ILE CA 1 1
12 29913 1 1 41 ILE CB C 2.562 -0.830 1.770 1.00 . A A . 41 ILE CB 1 1
12 29914 1 1 41 ILE CD1 C 0.333 -2.173 1.614 1.00 . A A . 41 ILE CD1 1 1
12 29915 1 1 41 ILE CG1 C 1.849 -2.188 1.452 1.00 . A A . 41 ILE CG1 1 1
12 29916 1 1 41 ILE CG2 C 2.002 0.325 0.913 1.00 . A A . 41 ILE CG2 1 1
12 29917 1 1 41 ILE H H 4.969 0.918 1.145 1.00 . A A . 41 ILE H 1 1
12 29918 1 1 41 ILE HA H 4.467 -1.689 2.398 1.00 . A A . 41 ILE HA 1 1
12 29919 1 1 41 ILE HB H 2.352 -0.577 2.806 1.00 . A A . 41 ILE HB 1 1
12 29920 1 1 41 ILE HD11 H 0.078 -1.889 2.626 1.00 . A A . 41 ILE HD11 1 1
12 29921 1 1 41 ILE HD12 H -0.053 -3.161 1.413 1.00 . A A . 41 ILE HD12 1 1
12 29922 1 1 41 ILE HD13 H -0.105 -1.470 0.918 1.00 . A A . 41 ILE HD13 1 1
12 29923 1 1 41 ILE HG12 H 2.057 -2.470 0.429 1.00 . A A . 41 ILE HG12 1 1
12 29924 1 1 41 ILE HG13 H 2.237 -2.956 2.109 1.00 . A A . 41 ILE HG13 1 1
12 29925 1 1 41 ILE HG21 H 2.193 0.121 -0.134 1.00 . A A . 41 ILE HG21 1 1
12 29926 1 1 41 ILE HG22 H 2.490 1.253 1.185 1.00 . A A . 41 ILE HG22 1 1
12 29927 1 1 41 ILE HG23 H 0.936 0.421 1.069 1.00 . A A . 41 ILE HG23 1 1
12 29928 1 1 41 ILE N N 4.834 0.293 1.892 1.00 . A A . 41 ILE N 1 1
12 29929 1 1 41 ILE O O 4.313 -0.860 -0.754 1.00 . A A . 41 ILE O 1 1
12 29930 1 1 42 ARG C C 6.272 -4.666 -0.647 1.00 . A A . 42 ARG C 1 1
12 29931 1 1 42 ARG CA C 5.843 -3.240 -0.917 1.00 . A A . 42 ARG CA 1 1
12 29932 1 1 42 ARG CB C 7.048 -2.399 -1.445 1.00 . A A . 42 ARG CB 1 1
12 29933 1 1 42 ARG CD C 9.467 -1.642 -1.278 1.00 . A A . 42 ARG CD 1 1
12 29934 1 1 42 ARG CG C 8.357 -2.502 -0.651 1.00 . A A . 42 ARG CG 1 1
12 29935 1 1 42 ARG CZ C 9.143 0.628 -2.317 1.00 . A A . 42 ARG CZ 1 1
12 29936 1 1 42 ARG H H 5.206 -3.132 1.144 1.00 . A A . 42 ARG H 1 1
12 29937 1 1 42 ARG HA H 5.077 -3.269 -1.689 1.00 . A A . 42 ARG HA 1 1
12 29938 1 1 42 ARG HB2 H 7.256 -2.701 -2.470 1.00 . A A . 42 ARG HB2 1 1
12 29939 1 1 42 ARG HB3 H 6.745 -1.356 -1.463 1.00 . A A . 42 ARG HB3 1 1
12 29940 1 1 42 ARG HD2 H 10.377 -1.772 -0.703 1.00 . A A . 42 ARG HD2 1 1
12 29941 1 1 42 ARG HD3 H 9.637 -1.976 -2.296 1.00 . A A . 42 ARG HD3 1 1
12 29942 1 1 42 ARG HE H 8.792 0.138 -0.412 1.00 . A A . 42 ARG HE 1 1
12 29943 1 1 42 ARG HG2 H 8.181 -2.173 0.367 1.00 . A A . 42 ARG HG2 1 1
12 29944 1 1 42 ARG HG3 H 8.678 -3.538 -0.642 1.00 . A A . 42 ARG HG3 1 1
12 29945 1 1 42 ARG HH11 H 9.821 -0.729 -3.670 1.00 . A A . 42 ARG HH11 1 1
12 29946 1 1 42 ARG HH12 H 9.570 0.869 -4.288 1.00 . A A . 42 ARG HH12 1 1
12 29947 1 1 42 ARG HH21 H 8.455 2.189 -1.222 1.00 . A A . 42 ARG HH21 1 1
12 29948 1 1 42 ARG HH22 H 8.792 2.538 -2.891 1.00 . A A . 42 ARG HH22 1 1
12 29949 1 1 42 ARG N N 5.227 -2.644 0.283 1.00 . A A . 42 ARG N 1 1
12 29950 1 1 42 ARG NE N 9.101 -0.221 -1.277 1.00 . A A . 42 ARG NE 1 1
12 29951 1 1 42 ARG NH1 N 9.546 0.225 -3.523 1.00 . A A . 42 ARG NH1 1 1
12 29952 1 1 42 ARG NH2 N 8.770 1.886 -2.134 1.00 . A A . 42 ARG NH2 1 1
12 29953 1 1 42 ARG O O 6.108 -5.167 0.469 1.00 . A A . 42 ARG O 1 1
12 29954 1 1 43 THR C C 8.878 -6.540 -1.375 1.00 . A A . 43 THR C 1 1
12 29955 1 1 43 THR CA C 7.359 -6.658 -1.553 1.00 . A A . 43 THR CA 1 1
12 29956 1 1 43 THR CB C 7.015 -7.508 -2.818 1.00 . A A . 43 THR CB 1 1
12 29957 1 1 43 THR CG2 C 7.245 -9.013 -2.569 1.00 . A A . 43 THR CG2 1 1
12 29958 1 1 43 THR H H 6.997 -4.879 -2.528 1.00 . A A . 43 THR H 1 1
12 29959 1 1 43 THR HA H 6.917 -7.139 -0.676 1.00 . A A . 43 THR HA 1 1
12 29960 1 1 43 THR HB H 7.641 -7.187 -3.643 1.00 . A A . 43 THR HB 1 1
12 29961 1 1 43 THR HG1 H 5.237 -6.657 -2.591 1.00 . A A . 43 THR HG1 1 1
12 29962 1 1 43 THR HG21 H 8.286 -9.184 -2.320 1.00 . A A . 43 THR HG21 1 1
12 29963 1 1 43 THR HG22 H 6.993 -9.572 -3.460 1.00 . A A . 43 THR HG22 1 1
12 29964 1 1 43 THR HG23 H 6.623 -9.348 -1.747 1.00 . A A . 43 THR HG23 1 1
12 29965 1 1 43 THR N N 6.835 -5.316 -1.672 1.00 . A A . 43 THR N 1 1
12 29966 1 1 43 THR O O 9.566 -5.922 -2.199 1.00 . A A . 43 THR O 1 1
12 29967 1 1 43 THR OG1 O 5.640 -7.298 -3.187 1.00 . A A . 43 THR OG1 1 1
12 29968 1 1 44 TRP C C 11.224 -8.612 0.024 1.00 . A A . 44 TRP C 1 1
12 29969 1 1 44 TRP CA C 10.777 -7.150 0.069 1.00 . A A . 44 TRP CA 1 1
12 29970 1 1 44 TRP CB C 11.003 -6.628 1.520 1.00 . A A . 44 TRP CB 1 1
12 29971 1 1 44 TRP CD1 C 9.524 -4.596 2.135 1.00 . A A . 44 TRP CD1 1 1
12 29972 1 1 44 TRP CD2 C 11.678 -4.089 1.762 1.00 . A A . 44 TRP CD2 1 1
12 29973 1 1 44 TRP CE2 C 10.997 -2.912 2.111 1.00 . A A . 44 TRP CE2 1 1
12 29974 1 1 44 TRP CE3 C 13.047 -4.014 1.487 1.00 . A A . 44 TRP CE3 1 1
12 29975 1 1 44 TRP CG C 10.717 -5.163 1.777 1.00 . A A . 44 TRP CG 1 1
12 29976 1 1 44 TRP CH2 C 12.972 -1.628 1.919 1.00 . A A . 44 TRP CH2 1 1
12 29977 1 1 44 TRP CZ2 C 11.632 -1.673 2.192 1.00 . A A . 44 TRP CZ2 1 1
12 29978 1 1 44 TRP CZ3 C 13.682 -2.786 1.570 1.00 . A A . 44 TRP CZ3 1 1
12 29979 1 1 44 TRP H H 8.741 -7.546 0.313 1.00 . A A . 44 TRP H 1 1
12 29980 1 1 44 TRP HA H 11.361 -6.565 -0.638 1.00 . A A . 44 TRP HA 1 1
12 29981 1 1 44 TRP HB2 H 10.377 -7.195 2.198 1.00 . A A . 44 TRP HB2 1 1
12 29982 1 1 44 TRP HB3 H 12.040 -6.807 1.795 1.00 . A A . 44 TRP HB3 1 1
12 29983 1 1 44 TRP HD1 H 8.596 -5.140 2.238 1.00 . A A . 44 TRP HD1 1 1
12 29984 1 1 44 TRP HE1 H 8.990 -2.614 2.626 1.00 . A A . 44 TRP HE1 1 1
12 29985 1 1 44 TRP HE3 H 13.609 -4.898 1.218 1.00 . A A . 44 TRP HE3 1 1
12 29986 1 1 44 TRP HH2 H 13.507 -0.688 1.974 1.00 . A A . 44 TRP HH2 1 1
12 29987 1 1 44 TRP HZ2 H 11.094 -0.772 2.463 1.00 . A A . 44 TRP HZ2 1 1
12 29988 1 1 44 TRP HZ3 H 14.742 -2.713 1.363 1.00 . A A . 44 TRP HZ3 1 1
12 29989 1 1 44 TRP N N 9.364 -7.105 -0.285 1.00 . A A . 44 TRP N 1 1
12 29990 1 1 44 TRP NE1 N 9.689 -3.245 2.334 1.00 . A A . 44 TRP NE1 1 1
12 29991 1 1 44 TRP O O 10.414 -9.511 -0.167 1.00 . A A . 44 TRP O 1 1
12 29992 1 1 45 SER C C 12.811 -10.389 2.075 1.00 . A A . 45 SER C 1 1
12 29993 1 1 45 SER CA C 13.054 -10.148 0.562 1.00 . A A . 45 SER CA 1 1
12 29994 1 1 45 SER CB C 14.545 -10.203 0.200 1.00 . A A . 45 SER CB 1 1
12 29995 1 1 45 SER H H 13.122 -8.058 0.118 1.00 . A A . 45 SER H 1 1
12 29996 1 1 45 SER HA H 12.520 -10.909 -0.007 1.00 . A A . 45 SER HA 1 1
12 29997 1 1 45 SER HB2 H 15.055 -9.344 0.614 1.00 . A A . 45 SER HB2 1 1
12 29998 1 1 45 SER HB3 H 14.991 -11.108 0.591 1.00 . A A . 45 SER HB3 1 1
12 29999 1 1 45 SER HG H 13.871 -10.075 -1.643 1.00 . A A . 45 SER HG 1 1
12 30000 1 1 45 SER N N 12.519 -8.828 0.204 1.00 . A A . 45 SER N 1 1
12 30001 1 1 45 SER O O 12.549 -9.423 2.812 1.00 . A A . 45 SER O 1 1
12 30002 1 1 45 SER OG O 14.723 -10.191 -1.199 1.00 . A A . 45 SER OG 1 1
12 30003 1 1 46 PRO C C 13.814 -11.370 4.890 1.00 . A A . 46 PRO C 1 1
12 30004 1 1 46 PRO CA C 12.671 -11.949 4.026 1.00 . A A . 46 PRO CA 1 1
12 30005 1 1 46 PRO CB C 12.601 -13.497 4.083 1.00 . A A . 46 PRO CB 1 1
12 30006 1 1 46 PRO CD C 13.057 -12.929 1.794 1.00 . A A . 46 PRO CD 1 1
12 30007 1 1 46 PRO CG C 13.358 -13.954 2.872 1.00 . A A . 46 PRO CG 1 1
12 30008 1 1 46 PRO HA H 11.732 -11.528 4.379 1.00 . A A . 46 PRO HA 1 1
12 30009 1 1 46 PRO HB2 H 13.047 -13.873 5.006 1.00 . A A . 46 PRO HB2 1 1
12 30010 1 1 46 PRO HB3 H 11.567 -13.823 4.022 1.00 . A A . 46 PRO HB3 1 1
12 30011 1 1 46 PRO HD2 H 13.890 -12.838 1.105 1.00 . A A . 46 PRO HD2 1 1
12 30012 1 1 46 PRO HD3 H 12.152 -13.187 1.252 1.00 . A A . 46 PRO HD3 1 1
12 30013 1 1 46 PRO HG2 H 14.428 -13.982 3.088 1.00 . A A . 46 PRO HG2 1 1
12 30014 1 1 46 PRO HG3 H 13.020 -14.934 2.559 1.00 . A A . 46 PRO HG3 1 1
12 30015 1 1 46 PRO N N 12.859 -11.667 2.576 1.00 . A A . 46 PRO N 1 1
12 30016 1 1 46 PRO O O 13.630 -11.101 6.077 1.00 . A A . 46 PRO O 1 1
12 30017 1 1 47 ASP C C 16.102 -8.966 4.647 1.00 . A A . 47 ASP C 1 1
12 30018 1 1 47 ASP CA C 16.144 -10.485 4.902 1.00 . A A . 47 ASP CA 1 1
12 30019 1 1 47 ASP CB C 17.483 -11.070 4.384 1.00 . A A . 47 ASP CB 1 1
12 30020 1 1 47 ASP CG C 17.673 -12.536 4.785 1.00 . A A . 47 ASP CG 1 1
12 30021 1 1 47 ASP H H 15.092 -11.496 3.346 1.00 . A A . 47 ASP H 1 1
12 30022 1 1 47 ASP HA H 16.083 -10.654 5.979 1.00 . A A . 47 ASP HA 1 1
12 30023 1 1 47 ASP HB2 H 17.513 -10.993 3.301 1.00 . A A . 47 ASP HB2 1 1
12 30024 1 1 47 ASP HB3 H 18.312 -10.495 4.793 1.00 . A A . 47 ASP HB3 1 1
12 30025 1 1 47 ASP N N 14.992 -11.169 4.264 1.00 . A A . 47 ASP N 1 1
12 30026 1 1 47 ASP O O 16.946 -8.228 5.168 1.00 . A A . 47 ASP O 1 1
12 30027 1 1 47 ASP OD1 O 18.129 -12.802 5.918 1.00 . A A . 47 ASP OD1 1 1
12 30028 1 1 47 ASP OD2 O 17.338 -13.433 3.982 1.00 . A A . 47 ASP OD2 1 1
12 30029 1 1 48 HIS C C 16.090 -6.600 2.509 1.00 . A A . 48 HIS C 1 1
12 30030 1 1 48 HIS CA C 14.940 -7.105 3.416 1.00 . A A . 48 HIS CA 1 1
12 30031 1 1 48 HIS CB C 14.744 -6.160 4.638 1.00 . A A . 48 HIS CB 1 1
12 30032 1 1 48 HIS CD2 C 12.170 -6.180 5.007 1.00 . A A . 48 HIS CD2 1 1
12 30033 1 1 48 HIS CE1 C 12.139 -6.658 7.138 1.00 . A A . 48 HIS CE1 1 1
12 30034 1 1 48 HIS CG C 13.449 -6.349 5.398 1.00 . A A . 48 HIS CG 1 1
12 30035 1 1 48 HIS H H 14.441 -9.150 3.535 1.00 . A A . 48 HIS H 1 1
12 30036 1 1 48 HIS HA H 14.039 -7.084 2.821 1.00 . A A . 48 HIS HA 1 1
12 30037 1 1 48 HIS HB2 H 15.562 -6.316 5.330 1.00 . A A . 48 HIS HB2 1 1
12 30038 1 1 48 HIS HB3 H 14.777 -5.129 4.298 1.00 . A A . 48 HIS HB3 1 1
12 30039 1 1 48 HIS HD1 H 14.166 -6.840 7.318 1.00 . A A . 48 HIS HD1 1 1
12 30040 1 1 48 HIS HD2 H 11.838 -5.947 4.006 1.00 . A A . 48 HIS HD2 1 1
12 30041 1 1 48 HIS HE1 H 11.793 -6.868 8.139 1.00 . A A . 48 HIS HE1 1 1
12 30042 1 1 48 HIS HE2 H 10.405 -6.281 6.117 1.00 . A A . 48 HIS HE2 1 1
12 30043 1 1 48 HIS N N 15.112 -8.515 3.841 1.00 . A A . 48 HIS N 1 1
12 30044 1 1 48 HIS ND1 N 13.394 -6.651 6.741 1.00 . A A . 48 HIS ND1 1 1
12 30045 1 1 48 HIS NE2 N 11.379 -6.372 6.100 1.00 . A A . 48 HIS NE2 1 1
12 30046 1 1 48 HIS O O 16.212 -5.391 2.283 1.00 . A A . 48 HIS O 1 1
12 30047 1 1 49 GLU C C 17.608 -6.609 -0.254 1.00 . A A . 49 GLU C 1 1
12 30048 1 1 49 GLU CA C 18.053 -7.217 1.090 1.00 . A A . 49 GLU CA 1 1
12 30049 1 1 49 GLU CB C 18.903 -8.495 0.840 1.00 . A A . 49 GLU CB 1 1
12 30050 1 1 49 GLU CD C 18.974 -10.861 -0.190 1.00 . A A . 49 GLU CD 1 1
12 30051 1 1 49 GLU CG C 18.111 -9.664 0.221 1.00 . A A . 49 GLU CG 1 1
12 30052 1 1 49 GLU H H 16.677 -8.477 2.091 1.00 . A A . 49 GLU H 1 1
12 30053 1 1 49 GLU HA H 18.664 -6.488 1.619 1.00 . A A . 49 GLU HA 1 1
12 30054 1 1 49 GLU HB2 H 19.727 -8.246 0.176 1.00 . A A . 49 GLU HB2 1 1
12 30055 1 1 49 GLU HB3 H 19.319 -8.829 1.786 1.00 . A A . 49 GLU HB3 1 1
12 30056 1 1 49 GLU HG2 H 17.371 -10.001 0.943 1.00 . A A . 49 GLU HG2 1 1
12 30057 1 1 49 GLU HG3 H 17.584 -9.294 -0.655 1.00 . A A . 49 GLU HG3 1 1
12 30058 1 1 49 GLU N N 16.883 -7.536 1.948 1.00 . A A . 49 GLU N 1 1
12 30059 1 1 49 GLU O O 18.327 -5.810 -0.859 1.00 . A A . 49 GLU O 1 1
12 30060 1 1 49 GLU OE1 O 19.271 -11.716 0.674 1.00 . A A . 49 GLU OE1 1 1
12 30061 1 1 49 GLU OE2 O 19.354 -10.962 -1.381 1.00 . A A . 49 GLU OE2 1 1
12 30062 1 1 50 LYS C C 14.482 -5.883 -1.689 1.00 . A A . 50 LYS C 1 1
12 30063 1 1 50 LYS CA C 15.830 -6.555 -1.973 1.00 . A A . 50 LYS CA 1 1
12 30064 1 1 50 LYS CB C 15.614 -7.759 -2.931 1.00 . A A . 50 LYS CB 1 1
12 30065 1 1 50 LYS CD C 17.553 -8.246 -4.613 1.00 . A A . 50 LYS CD 1 1
12 30066 1 1 50 LYS CE C 18.220 -6.863 -4.599 1.00 . A A . 50 LYS CE 1 1
12 30067 1 1 50 LYS CG C 16.870 -8.628 -3.273 1.00 . A A . 50 LYS CG 1 1
12 30068 1 1 50 LYS H H 15.875 -7.611 -0.154 1.00 . A A . 50 LYS H 1 1
12 30069 1 1 50 LYS HA H 16.504 -5.839 -2.438 1.00 . A A . 50 LYS HA 1 1
12 30070 1 1 50 LYS HB2 H 14.874 -8.416 -2.482 1.00 . A A . 50 LYS HB2 1 1
12 30071 1 1 50 LYS HB3 H 15.199 -7.383 -3.861 1.00 . A A . 50 LYS HB3 1 1
12 30072 1 1 50 LYS HD2 H 18.310 -8.988 -4.840 1.00 . A A . 50 LYS HD2 1 1
12 30073 1 1 50 LYS HD3 H 16.801 -8.264 -5.398 1.00 . A A . 50 LYS HD3 1 1
12 30074 1 1 50 LYS HE2 H 17.476 -6.110 -4.369 1.00 . A A . 50 LYS HE2 1 1
12 30075 1 1 50 LYS HE3 H 18.992 -6.846 -3.841 1.00 . A A . 50 LYS HE3 1 1
12 30076 1 1 50 LYS HG2 H 17.600 -8.531 -2.475 1.00 . A A . 50 LYS HG2 1 1
12 30077 1 1 50 LYS HG3 H 16.564 -9.672 -3.330 1.00 . A A . 50 LYS HG3 1 1
12 30078 1 1 50 LYS HZ1 H 19.557 -7.245 -6.154 1.00 . A A . 50 LYS HZ1 1 1
12 30079 1 1 50 LYS HZ2 H 19.282 -5.599 -5.881 1.00 . A A . 50 LYS HZ2 1 1
12 30080 1 1 50 LYS HZ3 H 18.112 -6.537 -6.659 1.00 . A A . 50 LYS HZ3 1 1
12 30081 1 1 50 LYS N N 16.407 -7.008 -0.709 1.00 . A A . 50 LYS N 1 1
12 30082 1 1 50 LYS NZ N 18.832 -6.538 -5.914 1.00 . A A . 50 LYS NZ 1 1
12 30083 1 1 50 LYS O O 13.771 -6.282 -0.763 1.00 . A A . 50 LYS O 1 1
12 30084 1 1 51 MET C C 12.203 -4.283 -3.838 1.00 . A A . 51 MET C 1 1
12 30085 1 1 51 MET CA C 12.860 -4.176 -2.462 1.00 . A A . 51 MET CA 1 1
12 30086 1 1 51 MET CB C 13.068 -2.691 -2.063 1.00 . A A . 51 MET CB 1 1
12 30087 1 1 51 MET CE C 15.495 0.391 -3.558 1.00 . A A . 51 MET CE 1 1
12 30088 1 1 51 MET CG C 14.029 -1.896 -2.961 1.00 . A A . 51 MET CG 1 1
12 30089 1 1 51 MET H H 14.811 -4.603 -3.173 1.00 . A A . 51 MET H 1 1
12 30090 1 1 51 MET HA H 12.212 -4.658 -1.729 1.00 . A A . 51 MET HA 1 1
12 30091 1 1 51 MET HB2 H 12.108 -2.189 -2.074 1.00 . A A . 51 MET HB2 1 1
12 30092 1 1 51 MET HB3 H 13.455 -2.662 -1.053 1.00 . A A . 51 MET HB3 1 1
12 30093 1 1 51 MET HE1 H 15.104 0.332 -4.564 1.00 . A A . 51 MET HE1 1 1
12 30094 1 1 51 MET HE2 H 16.388 -0.215 -3.484 1.00 . A A . 51 MET HE2 1 1
12 30095 1 1 51 MET HE3 H 15.739 1.417 -3.329 1.00 . A A . 51 MET HE3 1 1
12 30096 1 1 51 MET HG2 H 14.990 -2.391 -2.966 1.00 . A A . 51 MET HG2 1 1
12 30097 1 1 51 MET HG3 H 13.632 -1.874 -3.969 1.00 . A A . 51 MET HG3 1 1
12 30098 1 1 51 MET N N 14.154 -4.882 -2.496 1.00 . A A . 51 MET N 1 1
12 30099 1 1 51 MET O O 12.873 -4.624 -4.826 1.00 . A A . 51 MET O 1 1
12 30100 1 1 51 MET SD S 14.262 -0.198 -2.396 1.00 . A A . 51 MET SD 1 1
12 30101 1 1 52 GLY C C 8.896 -3.258 -5.175 1.00 . A A . 52 GLY C 1 1
12 30102 1 1 52 GLY CA C 10.182 -4.064 -5.175 1.00 . A A . 52 GLY CA 1 1
12 30103 1 1 52 GLY H H 10.412 -3.784 -3.087 1.00 . A A . 52 GLY H 1 1
12 30104 1 1 52 GLY HA2 H 10.816 -3.690 -5.975 1.00 . A A . 52 GLY HA2 1 1
12 30105 1 1 52 GLY HA3 H 9.951 -5.105 -5.380 1.00 . A A . 52 GLY HA3 1 1
12 30106 1 1 52 GLY N N 10.902 -3.993 -3.911 1.00 . A A . 52 GLY N 1 1
12 30107 1 1 52 GLY O O 8.783 -2.255 -4.446 1.00 . A A . 52 GLY O 1 1
12 30108 1 1 53 LYS C C 5.897 -2.610 -5.089 1.00 . A A . 53 LYS C 1 1
12 30109 1 1 53 LYS CA C 6.689 -3.009 -6.342 1.00 . A A . 53 LYS CA 1 1
12 30110 1 1 53 LYS CB C 5.807 -3.909 -7.253 1.00 . A A . 53 LYS CB 1 1
12 30111 1 1 53 LYS CD C 7.056 -3.376 -9.465 1.00 . A A . 53 LYS CD 1 1
12 30112 1 1 53 LYS CE C 5.930 -2.520 -10.069 1.00 . A A . 53 LYS CE 1 1
12 30113 1 1 53 LYS CG C 6.532 -4.472 -8.502 1.00 . A A . 53 LYS CG 1 1
12 30114 1 1 53 LYS H H 8.073 -4.608 -6.400 1.00 . A A . 53 LYS H 1 1
12 30115 1 1 53 LYS HA H 6.963 -2.117 -6.898 1.00 . A A . 53 LYS HA 1 1
12 30116 1 1 53 LYS HB2 H 5.447 -4.752 -6.668 1.00 . A A . 53 LYS HB2 1 1
12 30117 1 1 53 LYS HB3 H 4.948 -3.334 -7.587 1.00 . A A . 53 LYS HB3 1 1
12 30118 1 1 53 LYS HD2 H 7.736 -2.725 -8.926 1.00 . A A . 53 LYS HD2 1 1
12 30119 1 1 53 LYS HD3 H 7.598 -3.856 -10.274 1.00 . A A . 53 LYS HD3 1 1
12 30120 1 1 53 LYS HE2 H 5.239 -3.163 -10.602 1.00 . A A . 53 LYS HE2 1 1
12 30121 1 1 53 LYS HE3 H 5.399 -2.014 -9.269 1.00 . A A . 53 LYS HE3 1 1
12 30122 1 1 53 LYS HG2 H 7.372 -5.068 -8.171 1.00 . A A . 53 LYS HG2 1 1
12 30123 1 1 53 LYS HG3 H 5.841 -5.115 -9.044 1.00 . A A . 53 LYS HG3 1 1
12 30124 1 1 53 LYS HZ1 H 5.667 -1.000 -11.471 1.00 . A A . 53 LYS HZ1 1 1
12 30125 1 1 53 LYS HZ2 H 7.030 -1.958 -11.749 1.00 . A A . 53 LYS HZ2 1 1
12 30126 1 1 53 LYS HZ3 H 7.041 -0.809 -10.509 1.00 . A A . 53 LYS HZ3 1 1
12 30127 1 1 53 LYS N N 7.938 -3.724 -6.000 1.00 . A A . 53 LYS N 1 1
12 30128 1 1 53 LYS NZ N 6.453 -1.501 -11.015 1.00 . A A . 53 LYS NZ 1 1
12 30129 1 1 53 LYS O O 5.506 -3.485 -4.300 1.00 . A A . 53 LYS O 1 1
12 30130 1 1 54 GLY C C 5.030 0.746 -3.713 1.00 . A A . 54 GLY C 1 1
12 30131 1 1 54 GLY CA C 4.961 -0.769 -3.770 1.00 . A A . 54 GLY CA 1 1
12 30132 1 1 54 GLY H H 6.016 -0.644 -5.558 1.00 . A A . 54 GLY H 1 1
12 30133 1 1 54 GLY HA2 H 3.925 -1.072 -3.838 1.00 . A A . 54 GLY HA2 1 1
12 30134 1 1 54 GLY HA3 H 5.383 -1.166 -2.860 1.00 . A A . 54 GLY HA3 1 1
12 30135 1 1 54 GLY N N 5.687 -1.298 -4.909 1.00 . A A . 54 GLY N 1 1
12 30136 1 1 54 GLY O O 5.635 1.373 -4.588 1.00 . A A . 54 GLY O 1 1
12 30137 1 1 55 ILE C C 4.560 3.258 -1.101 1.00 . A A . 55 ILE C 1 1
12 30138 1 1 55 ILE CA C 4.238 2.771 -2.532 1.00 . A A . 55 ILE CA 1 1
12 30139 1 1 55 ILE CB C 2.744 3.134 -2.935 1.00 . A A . 55 ILE CB 1 1
12 30140 1 1 55 ILE CD1 C 1.060 5.119 -3.140 1.00 . A A . 55 ILE CD1 1 1
12 30141 1 1 55 ILE CG1 C 2.483 4.677 -2.847 1.00 . A A . 55 ILE CG1 1 1
12 30142 1 1 55 ILE CG2 C 1.721 2.332 -2.098 1.00 . A A . 55 ILE CG2 1 1
12 30143 1 1 55 ILE H H 4.261 0.753 -1.876 1.00 . A A . 55 ILE H 1 1
12 30144 1 1 55 ILE HA H 4.910 3.278 -3.225 1.00 . A A . 55 ILE HA 1 1
12 30145 1 1 55 ILE HB H 2.614 2.828 -3.970 1.00 . A A . 55 ILE HB 1 1
12 30146 1 1 55 ILE HD11 H 0.996 6.192 -3.054 1.00 . A A . 55 ILE HD11 1 1
12 30147 1 1 55 ILE HD12 H 0.377 4.662 -2.436 1.00 . A A . 55 ILE HD12 1 1
12 30148 1 1 55 ILE HD13 H 0.792 4.825 -4.145 1.00 . A A . 55 ILE HD13 1 1
12 30149 1 1 55 ILE HG12 H 2.721 5.024 -1.852 1.00 . A A . 55 ILE HG12 1 1
12 30150 1 1 55 ILE HG13 H 3.129 5.184 -3.554 1.00 . A A . 55 ILE HG13 1 1
12 30151 1 1 55 ILE HG21 H 1.908 1.270 -2.212 1.00 . A A . 55 ILE HG21 1 1
12 30152 1 1 55 ILE HG22 H 0.716 2.552 -2.431 1.00 . A A . 55 ILE HG22 1 1
12 30153 1 1 55 ILE HG23 H 1.816 2.604 -1.053 1.00 . A A . 55 ILE HG23 1 1
12 30154 1 1 55 ILE N N 4.471 1.322 -2.647 1.00 . A A . 55 ILE N 1 1
12 30155 1 1 55 ILE O O 4.462 2.497 -0.129 1.00 . A A . 55 ILE O 1 1
12 30156 1 1 56 THR C C 4.066 6.143 0.635 1.00 . A A . 56 THR C 1 1
12 30157 1 1 56 THR CA C 5.243 5.224 0.262 1.00 . A A . 56 THR CA 1 1
12 30158 1 1 56 THR CB C 6.555 6.067 0.163 1.00 . A A . 56 THR CB 1 1
12 30159 1 1 56 THR CG2 C 7.803 5.180 0.058 1.00 . A A . 56 THR CG2 1 1
12 30160 1 1 56 THR H H 5.058 5.036 -1.838 1.00 . A A . 56 THR H 1 1
12 30161 1 1 56 THR HA H 5.374 4.477 1.048 1.00 . A A . 56 THR HA 1 1
12 30162 1 1 56 THR HB H 6.648 6.686 1.057 1.00 . A A . 56 THR HB 1 1
12 30163 1 1 56 THR HG1 H 5.594 7.315 -1.044 1.00 . A A . 56 THR HG1 1 1
12 30164 1 1 56 THR HG21 H 8.689 5.800 0.005 1.00 . A A . 56 THR HG21 1 1
12 30165 1 1 56 THR HG22 H 7.743 4.566 -0.831 1.00 . A A . 56 THR HG22 1 1
12 30166 1 1 56 THR HG23 H 7.872 4.539 0.931 1.00 . A A . 56 THR HG23 1 1
12 30167 1 1 56 THR N N 4.968 4.536 -1.006 1.00 . A A . 56 THR N 1 1
12 30168 1 1 56 THR O O 3.430 6.760 -0.235 1.00 . A A . 56 THR O 1 1
12 30169 1 1 56 THR OG1 O 6.484 6.936 -0.982 1.00 . A A . 56 THR OG1 1 1
12 30170 1 1 57 LEU C C 3.375 7.869 3.668 1.00 . A A . 57 LEU C 1 1
12 30171 1 1 57 LEU CA C 2.751 7.028 2.542 1.00 . A A . 57 LEU CA 1 1
12 30172 1 1 57 LEU CB C 1.654 6.092 3.140 1.00 . A A . 57 LEU CB 1 1
12 30173 1 1 57 LEU CD1 C -0.052 4.190 2.881 1.00 . A A . 57 LEU CD1 1 1
12 30174 1 1 57 LEU CD2 C 0.265 5.887 0.998 1.00 . A A . 57 LEU CD2 1 1
12 30175 1 1 57 LEU CG C 0.950 5.112 2.146 1.00 . A A . 57 LEU CG 1 1
12 30176 1 1 57 LEU H H 4.385 5.748 2.548 1.00 . A A . 57 LEU H 1 1
12 30177 1 1 57 LEU HA H 2.313 7.680 1.789 1.00 . A A . 57 LEU HA 1 1
12 30178 1 1 57 LEU HB2 H 2.112 5.495 3.928 1.00 . A A . 57 LEU HB2 1 1
12 30179 1 1 57 LEU HB3 H 0.893 6.716 3.597 1.00 . A A . 57 LEU HB3 1 1
12 30180 1 1 57 LEU HD11 H -0.525 3.530 2.167 1.00 . A A . 57 LEU HD11 1 1
12 30181 1 1 57 LEU HD12 H -0.812 4.785 3.377 1.00 . A A . 57 LEU HD12 1 1
12 30182 1 1 57 LEU HD13 H 0.476 3.597 3.616 1.00 . A A . 57 LEU HD13 1 1
12 30183 1 1 57 LEU HD21 H -0.235 5.192 0.337 1.00 . A A . 57 LEU HD21 1 1
12 30184 1 1 57 LEU HD22 H 1.008 6.438 0.441 1.00 . A A . 57 LEU HD22 1 1
12 30185 1 1 57 LEU HD23 H -0.464 6.580 1.408 1.00 . A A . 57 LEU HD23 1 1
12 30186 1 1 57 LEU HG H 1.701 4.470 1.697 1.00 . A A . 57 LEU HG 1 1
12 30187 1 1 57 LEU N N 3.812 6.231 1.938 1.00 . A A . 57 LEU N 1 1
12 30188 1 1 57 LEU O O 4.157 7.353 4.468 1.00 . A A . 57 LEU O 1 1
12 30189 1 1 58 SER C C 2.474 9.766 6.039 1.00 . A A . 58 SER C 1 1
12 30190 1 1 58 SER CA C 3.396 10.036 4.833 1.00 . A A . 58 SER CA 1 1
12 30191 1 1 58 SER CB C 3.296 11.504 4.382 1.00 . A A . 58 SER CB 1 1
12 30192 1 1 58 SER H H 2.458 9.489 3.007 1.00 . A A . 58 SER H 1 1
12 30193 1 1 58 SER HA H 4.423 9.819 5.120 1.00 . A A . 58 SER HA 1 1
12 30194 1 1 58 SER HB2 H 2.269 11.744 4.129 1.00 . A A . 58 SER HB2 1 1
12 30195 1 1 58 SER HB3 H 3.633 12.156 5.176 1.00 . A A . 58 SER HB3 1 1
12 30196 1 1 58 SER HG H 5.015 11.511 3.452 1.00 . A A . 58 SER HG 1 1
12 30197 1 1 58 SER N N 3.022 9.147 3.721 1.00 . A A . 58 SER N 1 1
12 30198 1 1 58 SER O O 1.494 9.017 5.923 1.00 . A A . 58 SER O 1 1
12 30199 1 1 58 SER OG O 4.100 11.735 3.243 1.00 . A A . 58 SER OG 1 1
12 30200 1 1 59 GLU C C 0.544 10.788 8.204 1.00 . A A . 59 GLU C 1 1
12 30201 1 1 59 GLU CA C 1.966 10.240 8.422 1.00 . A A . 59 GLU CA 1 1
12 30202 1 1 59 GLU CB C 2.668 10.954 9.598 1.00 . A A . 59 GLU CB 1 1
12 30203 1 1 59 GLU CD C 4.732 11.022 11.122 1.00 . A A . 59 GLU CD 1 1
12 30204 1 1 59 GLU CG C 4.110 10.462 9.838 1.00 . A A . 59 GLU CG 1 1
12 30205 1 1 59 GLU H H 3.612 10.903 7.265 1.00 . A A . 59 GLU H 1 1
12 30206 1 1 59 GLU HA H 1.898 9.177 8.652 1.00 . A A . 59 GLU HA 1 1
12 30207 1 1 59 GLU HB2 H 2.698 12.023 9.398 1.00 . A A . 59 GLU HB2 1 1
12 30208 1 1 59 GLU HB3 H 2.094 10.788 10.505 1.00 . A A . 59 GLU HB3 1 1
12 30209 1 1 59 GLU HG2 H 4.103 9.376 9.893 1.00 . A A . 59 GLU HG2 1 1
12 30210 1 1 59 GLU HG3 H 4.724 10.757 8.993 1.00 . A A . 59 GLU HG3 1 1
12 30211 1 1 59 GLU N N 2.788 10.374 7.199 1.00 . A A . 59 GLU N 1 1
12 30212 1 1 59 GLU O O -0.428 10.258 8.758 1.00 . A A . 59 GLU O 1 1
12 30213 1 1 59 GLU OE1 O 5.275 12.144 11.093 1.00 . A A . 59 GLU OE1 1 1
12 30214 1 1 59 GLU OE2 O 4.663 10.344 12.168 1.00 . A A . 59 GLU OE2 1 1
12 30215 1 1 60 GLU C C -1.638 11.370 6.118 1.00 . A A . 60 GLU C 1 1
12 30216 1 1 60 GLU CA C -0.809 12.423 6.886 1.00 . A A . 60 GLU CA 1 1
12 30217 1 1 60 GLU CB C -0.495 13.649 5.980 1.00 . A A . 60 GLU CB 1 1
12 30218 1 1 60 GLU CD C 0.842 15.841 5.763 1.00 . A A . 60 GLU CD 1 1
12 30219 1 1 60 GLU CG C 0.211 14.811 6.716 1.00 . A A . 60 GLU CG 1 1
12 30220 1 1 60 GLU H H 1.295 12.303 7.127 1.00 . A A . 60 GLU H 1 1
12 30221 1 1 60 GLU HA H -1.380 12.760 7.742 1.00 . A A . 60 GLU HA 1 1
12 30222 1 1 60 GLU HB2 H 0.142 13.324 5.160 1.00 . A A . 60 GLU HB2 1 1
12 30223 1 1 60 GLU HB3 H -1.424 14.030 5.560 1.00 . A A . 60 GLU HB3 1 1
12 30224 1 1 60 GLU HG2 H -0.516 15.316 7.348 1.00 . A A . 60 GLU HG2 1 1
12 30225 1 1 60 GLU HG3 H 0.990 14.398 7.354 1.00 . A A . 60 GLU HG3 1 1
12 30226 1 1 60 GLU N N 0.458 11.854 7.385 1.00 . A A . 60 GLU N 1 1
12 30227 1 1 60 GLU O O -2.813 11.147 6.428 1.00 . A A . 60 GLU O 1 1
12 30228 1 1 60 GLU OE1 O 0.113 16.710 5.238 1.00 . A A . 60 GLU OE1 1 1
12 30229 1 1 60 GLU OE2 O 2.068 15.766 5.513 1.00 . A A . 60 GLU OE2 1 1
12 30230 1 1 61 GLU C C -2.187 8.532 5.000 1.00 . A A . 61 GLU C 1 1
12 30231 1 1 61 GLU CA C -1.654 9.740 4.235 1.00 . A A . 61 GLU CA 1 1
12 30232 1 1 61 GLU CB C -0.654 9.255 3.151 1.00 . A A . 61 GLU CB 1 1
12 30233 1 1 61 GLU CD C -0.623 11.554 2.024 1.00 . A A . 61 GLU CD 1 1
12 30234 1 1 61 GLU CG C 0.197 10.372 2.528 1.00 . A A . 61 GLU CG 1 1
12 30235 1 1 61 GLU H H -0.026 10.825 5.063 1.00 . A A . 61 GLU H 1 1
12 30236 1 1 61 GLU HA H -2.482 10.256 3.755 1.00 . A A . 61 GLU HA 1 1
12 30237 1 1 61 GLU HB2 H 0.027 8.533 3.599 1.00 . A A . 61 GLU HB2 1 1
12 30238 1 1 61 GLU HB3 H -1.206 8.758 2.356 1.00 . A A . 61 GLU HB3 1 1
12 30239 1 1 61 GLU HG2 H 0.901 10.720 3.280 1.00 . A A . 61 GLU HG2 1 1
12 30240 1 1 61 GLU HG3 H 0.758 9.962 1.695 1.00 . A A . 61 GLU HG3 1 1
12 30241 1 1 61 GLU N N -0.990 10.693 5.154 1.00 . A A . 61 GLU N 1 1
12 30242 1 1 61 GLU O O -3.355 8.164 4.889 1.00 . A A . 61 GLU O 1 1
12 30243 1 1 61 GLU OE1 O -1.415 11.354 1.094 1.00 . A A . 61 GLU OE1 1 1
12 30244 1 1 61 GLU OE2 O -0.472 12.679 2.552 1.00 . A A . 61 GLU OE2 1 1
12 30245 1 1 62 PHE C C -2.590 7.015 7.653 1.00 . A A . 62 PHE C 1 1
12 30246 1 1 62 PHE CA C -1.549 6.737 6.566 1.00 . A A . 62 PHE CA 1 1
12 30247 1 1 62 PHE CB C -0.235 6.214 7.169 1.00 . A A . 62 PHE CB 1 1
12 30248 1 1 62 PHE CD1 C -0.480 3.698 7.013 1.00 . A A . 62 PHE CD1 1 1
12 30249 1 1 62 PHE CD2 C -0.257 4.668 9.190 1.00 . A A . 62 PHE CD2 1 1
12 30250 1 1 62 PHE CE1 C -0.554 2.445 7.583 1.00 . A A . 62 PHE CE1 1 1
12 30251 1 1 62 PHE CE2 C -0.328 3.412 9.754 1.00 . A A . 62 PHE CE2 1 1
12 30252 1 1 62 PHE CG C -0.332 4.834 7.808 1.00 . A A . 62 PHE CG 1 1
12 30253 1 1 62 PHE CZ C -0.475 2.303 8.954 1.00 . A A . 62 PHE CZ 1 1
12 30254 1 1 62 PHE H H -0.390 8.329 5.843 1.00 . A A . 62 PHE H 1 1
12 30255 1 1 62 PHE HA H -1.944 5.986 5.887 1.00 . A A . 62 PHE HA 1 1
12 30256 1 1 62 PHE HB2 H 0.512 6.157 6.381 1.00 . A A . 62 PHE HB2 1 1
12 30257 1 1 62 PHE HB3 H 0.119 6.916 7.918 1.00 . A A . 62 PHE HB3 1 1
12 30258 1 1 62 PHE HD1 H -0.539 3.804 5.932 1.00 . A A . 62 PHE HD1 1 1
12 30259 1 1 62 PHE HD2 H -0.140 5.537 9.827 1.00 . A A . 62 PHE HD2 1 1
12 30260 1 1 62 PHE HE1 H -0.672 1.570 6.951 1.00 . A A . 62 PHE HE1 1 1
12 30261 1 1 62 PHE HE2 H -0.270 3.301 10.828 1.00 . A A . 62 PHE HE2 1 1
12 30262 1 1 62 PHE HZ H -0.535 1.322 9.400 1.00 . A A . 62 PHE HZ 1 1
12 30263 1 1 62 PHE N N -1.281 7.939 5.788 1.00 . A A . 62 PHE N 1 1
12 30264 1 1 62 PHE O O -3.431 6.164 7.906 1.00 . A A . 62 PHE O 1 1
12 30265 1 1 63 GLY C C -4.939 8.675 8.665 1.00 . A A . 63 GLY C 1 1
12 30266 1 1 63 GLY CA C -3.538 8.608 9.265 1.00 . A A . 63 GLY CA 1 1
12 30267 1 1 63 GLY H H -1.781 8.818 8.138 1.00 . A A . 63 GLY H 1 1
12 30268 1 1 63 GLY HA2 H -3.536 7.905 10.087 1.00 . A A . 63 GLY HA2 1 1
12 30269 1 1 63 GLY HA3 H -3.273 9.583 9.648 1.00 . A A . 63 GLY HA3 1 1
12 30270 1 1 63 GLY N N -2.528 8.202 8.293 1.00 . A A . 63 GLY N 1 1
12 30271 1 1 63 GLY O O -5.883 8.101 9.229 1.00 . A A . 63 GLY O 1 1
12 30272 1 1 64 VAL C C -6.803 7.977 6.382 1.00 . A A . 64 VAL C 1 1
12 30273 1 1 64 VAL CA C -6.320 9.407 6.722 1.00 . A A . 64 VAL CA 1 1
12 30274 1 1 64 VAL CB C -6.136 10.265 5.405 1.00 . A A . 64 VAL CB 1 1
12 30275 1 1 64 VAL CG1 C -7.321 10.107 4.417 1.00 . A A . 64 VAL CG1 1 1
12 30276 1 1 64 VAL CG2 C -5.914 11.762 5.732 1.00 . A A . 64 VAL CG2 1 1
12 30277 1 1 64 VAL H H -4.277 9.814 7.131 1.00 . A A . 64 VAL H 1 1
12 30278 1 1 64 VAL HA H -7.068 9.896 7.348 1.00 . A A . 64 VAL HA 1 1
12 30279 1 1 64 VAL HB H -5.248 9.907 4.906 1.00 . A A . 64 VAL HB 1 1
12 30280 1 1 64 VAL HG11 H -7.143 10.707 3.534 1.00 . A A . 64 VAL HG11 1 1
12 30281 1 1 64 VAL HG12 H -8.238 10.433 4.893 1.00 . A A . 64 VAL HG12 1 1
12 30282 1 1 64 VAL HG13 H -7.419 9.070 4.123 1.00 . A A . 64 VAL HG13 1 1
12 30283 1 1 64 VAL HG21 H -5.761 12.323 4.813 1.00 . A A . 64 VAL HG21 1 1
12 30284 1 1 64 VAL HG22 H -5.043 11.878 6.365 1.00 . A A . 64 VAL HG22 1 1
12 30285 1 1 64 VAL HG23 H -6.781 12.160 6.244 1.00 . A A . 64 VAL HG23 1 1
12 30286 1 1 64 VAL N N -5.063 9.348 7.493 1.00 . A A . 64 VAL N 1 1
12 30287 1 1 64 VAL O O -7.992 7.680 6.512 1.00 . A A . 64 VAL O 1 1
12 30288 1 1 65 LEU C C -6.791 4.981 6.841 1.00 . A A . 65 LEU C 1 1
12 30289 1 1 65 LEU CA C -6.132 5.699 5.650 1.00 . A A . 65 LEU CA 1 1
12 30290 1 1 65 LEU CB C -4.823 4.972 5.235 1.00 . A A . 65 LEU CB 1 1
12 30291 1 1 65 LEU CD1 C -5.641 3.589 3.233 1.00 . A A . 65 LEU CD1 1 1
12 30292 1 1 65 LEU CD2 C -3.634 2.804 4.585 1.00 . A A . 65 LEU CD2 1 1
12 30293 1 1 65 LEU CG C -4.988 3.539 4.628 1.00 . A A . 65 LEU CG 1 1
12 30294 1 1 65 LEU H H -4.919 7.395 5.960 1.00 . A A . 65 LEU H 1 1
12 30295 1 1 65 LEU HA H -6.816 5.700 4.802 1.00 . A A . 65 LEU HA 1 1
12 30296 1 1 65 LEU HB2 H -4.307 5.595 4.506 1.00 . A A . 65 LEU HB2 1 1
12 30297 1 1 65 LEU HB3 H -4.189 4.902 6.113 1.00 . A A . 65 LEU HB3 1 1
12 30298 1 1 65 LEU HD11 H -5.023 4.168 2.557 1.00 . A A . 65 LEU HD11 1 1
12 30299 1 1 65 LEU HD12 H -6.618 4.046 3.307 1.00 . A A . 65 LEU HD12 1 1
12 30300 1 1 65 LEU HD13 H -5.750 2.584 2.850 1.00 . A A . 65 LEU HD13 1 1
12 30301 1 1 65 LEU HD21 H -2.942 3.350 3.955 1.00 . A A . 65 LEU HD21 1 1
12 30302 1 1 65 LEU HD22 H -3.777 1.809 4.188 1.00 . A A . 65 LEU HD22 1 1
12 30303 1 1 65 LEU HD23 H -3.230 2.734 5.585 1.00 . A A . 65 LEU HD23 1 1
12 30304 1 1 65 LEU HG H -5.652 2.957 5.262 1.00 . A A . 65 LEU HG 1 1
12 30305 1 1 65 LEU N N -5.850 7.098 6.000 1.00 . A A . 65 LEU N 1 1
12 30306 1 1 65 LEU O O -7.865 4.431 6.689 1.00 . A A . 65 LEU O 1 1
12 30307 1 1 66 LEU C C -8.031 4.867 9.684 1.00 . A A . 66 LEU C 1 1
12 30308 1 1 66 LEU CA C -6.623 4.412 9.282 1.00 . A A . 66 LEU CA 1 1
12 30309 1 1 66 LEU CB C -5.649 4.735 10.443 1.00 . A A . 66 LEU CB 1 1
12 30310 1 1 66 LEU CD1 C -3.287 4.719 11.388 1.00 . A A . 66 LEU CD1 1 1
12 30311 1 1 66 LEU CD2 C -4.159 2.695 10.130 1.00 . A A . 66 LEU CD2 1 1
12 30312 1 1 66 LEU CG C -4.199 4.228 10.256 1.00 . A A . 66 LEU CG 1 1
12 30313 1 1 66 LEU H H -5.349 5.623 8.099 1.00 . A A . 66 LEU H 1 1
12 30314 1 1 66 LEU HA H -6.619 3.335 9.109 1.00 . A A . 66 LEU HA 1 1
12 30315 1 1 66 LEU HB2 H -5.623 5.816 10.573 1.00 . A A . 66 LEU HB2 1 1
12 30316 1 1 66 LEU HB3 H -6.046 4.298 11.359 1.00 . A A . 66 LEU HB3 1 1
12 30317 1 1 66 LEU HD11 H -3.637 4.337 12.338 1.00 . A A . 66 LEU HD11 1 1
12 30318 1 1 66 LEU HD12 H -3.290 5.800 11.412 1.00 . A A . 66 LEU HD12 1 1
12 30319 1 1 66 LEU HD13 H -2.279 4.373 11.211 1.00 . A A . 66 LEU HD13 1 1
12 30320 1 1 66 LEU HD21 H -4.568 2.238 11.024 1.00 . A A . 66 LEU HD21 1 1
12 30321 1 1 66 LEU HD22 H -3.135 2.374 9.996 1.00 . A A . 66 LEU HD22 1 1
12 30322 1 1 66 LEU HD23 H -4.739 2.385 9.273 1.00 . A A . 66 LEU HD23 1 1
12 30323 1 1 66 LEU HG H -3.804 4.636 9.333 1.00 . A A . 66 LEU HG 1 1
12 30324 1 1 66 LEU N N -6.157 5.074 8.035 1.00 . A A . 66 LEU N 1 1
12 30325 1 1 66 LEU O O -8.858 4.051 10.090 1.00 . A A . 66 LEU O 1 1
12 30326 1 1 67 LYS C C -10.677 6.287 9.040 1.00 . A A . 67 LYS C 1 1
12 30327 1 1 67 LYS CA C -9.544 6.827 9.923 1.00 . A A . 67 LYS CA 1 1
12 30328 1 1 67 LYS CB C -9.417 8.355 9.739 1.00 . A A . 67 LYS CB 1 1
12 30329 1 1 67 LYS CD C -8.146 10.512 10.338 1.00 . A A . 67 LYS CD 1 1
12 30330 1 1 67 LYS CE C -9.364 11.326 9.848 1.00 . A A . 67 LYS CE 1 1
12 30331 1 1 67 LYS CG C -8.512 9.065 10.772 1.00 . A A . 67 LYS CG 1 1
12 30332 1 1 67 LYS H H -7.519 6.772 9.289 1.00 . A A . 67 LYS H 1 1
12 30333 1 1 67 LYS HA H -9.765 6.612 10.965 1.00 . A A . 67 LYS HA 1 1
12 30334 1 1 67 LYS HB2 H -9.017 8.548 8.746 1.00 . A A . 67 LYS HB2 1 1
12 30335 1 1 67 LYS HB3 H -10.406 8.803 9.799 1.00 . A A . 67 LYS HB3 1 1
12 30336 1 1 67 LYS HD2 H -7.701 11.026 11.181 1.00 . A A . 67 LYS HD2 1 1
12 30337 1 1 67 LYS HD3 H -7.417 10.457 9.536 1.00 . A A . 67 LYS HD3 1 1
12 30338 1 1 67 LYS HE2 H -9.736 10.881 8.932 1.00 . A A . 67 LYS HE2 1 1
12 30339 1 1 67 LYS HE3 H -10.142 11.300 10.600 1.00 . A A . 67 LYS HE3 1 1
12 30340 1 1 67 LYS HG2 H -9.031 9.101 11.725 1.00 . A A . 67 LYS HG2 1 1
12 30341 1 1 67 LYS HG3 H -7.594 8.487 10.897 1.00 . A A . 67 LYS HG3 1 1
12 30342 1 1 67 LYS HZ1 H -9.867 13.274 9.287 1.00 . A A . 67 LYS HZ1 1 1
12 30343 1 1 67 LYS HZ2 H -8.329 12.792 8.784 1.00 . A A . 67 LYS HZ2 1 1
12 30344 1 1 67 LYS HZ3 H -8.599 13.189 10.404 1.00 . A A . 67 LYS HZ3 1 1
12 30345 1 1 67 LYS N N -8.257 6.191 9.591 1.00 . A A . 67 LYS N 1 1
12 30346 1 1 67 LYS NZ N -9.017 12.741 9.559 1.00 . A A . 67 LYS NZ 1 1
12 30347 1 1 67 LYS O O -11.711 5.816 9.541 1.00 . A A . 67 LYS O 1 1
12 30348 1 1 68 GLU C C -11.655 4.422 6.723 1.00 . A A . 68 GLU C 1 1
12 30349 1 1 68 GLU CA C -11.448 5.946 6.726 1.00 . A A . 68 GLU CA 1 1
12 30350 1 1 68 GLU CB C -11.072 6.476 5.325 1.00 . A A . 68 GLU CB 1 1
12 30351 1 1 68 GLU CD C -12.016 8.813 5.911 1.00 . A A . 68 GLU CD 1 1
12 30352 1 1 68 GLU CG C -10.898 8.014 5.226 1.00 . A A . 68 GLU CG 1 1
12 30353 1 1 68 GLU H H -9.573 6.667 7.403 1.00 . A A . 68 GLU H 1 1
12 30354 1 1 68 GLU HA H -12.387 6.408 7.023 1.00 . A A . 68 GLU HA 1 1
12 30355 1 1 68 GLU HB2 H -10.137 6.012 5.024 1.00 . A A . 68 GLU HB2 1 1
12 30356 1 1 68 GLU HB3 H -11.843 6.174 4.622 1.00 . A A . 68 GLU HB3 1 1
12 30357 1 1 68 GLU HG2 H -9.947 8.281 5.677 1.00 . A A . 68 GLU HG2 1 1
12 30358 1 1 68 GLU HG3 H -10.867 8.294 4.176 1.00 . A A . 68 GLU HG3 1 1
12 30359 1 1 68 GLU N N -10.448 6.343 7.718 1.00 . A A . 68 GLU N 1 1
12 30360 1 1 68 GLU O O -12.758 3.958 6.455 1.00 . A A . 68 GLU O 1 1
12 30361 1 1 68 GLU OE1 O -13.157 8.837 5.388 1.00 . A A . 68 GLU OE1 1 1
12 30362 1 1 68 GLU OE2 O -11.767 9.405 6.989 1.00 . A A . 68 GLU OE2 1 1
12 30363 1 1 69 LEU C C -11.557 1.929 8.490 1.00 . A A . 69 LEU C 1 1
12 30364 1 1 69 LEU CA C -10.690 2.208 7.268 1.00 . A A . 69 LEU CA 1 1
12 30365 1 1 69 LEU CB C -9.297 1.535 7.434 1.00 . A A . 69 LEU CB 1 1
12 30366 1 1 69 LEU CD1 C -7.019 0.913 6.458 1.00 . A A . 69 LEU CD1 1 1
12 30367 1 1 69 LEU CD2 C -9.092 0.604 5.053 1.00 . A A . 69 LEU CD2 1 1
12 30368 1 1 69 LEU CG C -8.418 1.453 6.148 1.00 . A A . 69 LEU CG 1 1
12 30369 1 1 69 LEU H H -9.724 4.087 7.152 1.00 . A A . 69 LEU H 1 1
12 30370 1 1 69 LEU HA H -11.182 1.783 6.395 1.00 . A A . 69 LEU HA 1 1
12 30371 1 1 69 LEU HB2 H -8.748 2.093 8.185 1.00 . A A . 69 LEU HB2 1 1
12 30372 1 1 69 LEU HB3 H -9.440 0.523 7.806 1.00 . A A . 69 LEU HB3 1 1
12 30373 1 1 69 LEU HD11 H -6.533 1.554 7.183 1.00 . A A . 69 LEU HD11 1 1
12 30374 1 1 69 LEU HD12 H -6.429 0.894 5.552 1.00 . A A . 69 LEU HD12 1 1
12 30375 1 1 69 LEU HD13 H -7.093 -0.091 6.859 1.00 . A A . 69 LEU HD13 1 1
12 30376 1 1 69 LEU HD21 H -9.248 -0.405 5.414 1.00 . A A . 69 LEU HD21 1 1
12 30377 1 1 69 LEU HD22 H -8.453 0.579 4.178 1.00 . A A . 69 LEU HD22 1 1
12 30378 1 1 69 LEU HD23 H -10.041 1.042 4.784 1.00 . A A . 69 LEU HD23 1 1
12 30379 1 1 69 LEU HG H -8.289 2.452 5.748 1.00 . A A . 69 LEU HG 1 1
12 30380 1 1 69 LEU N N -10.590 3.660 7.051 1.00 . A A . 69 LEU N 1 1
12 30381 1 1 69 LEU O O -12.377 1.042 8.443 1.00 . A A . 69 LEU O 1 1
12 30382 1 1 70 GLY C C -13.673 2.834 10.535 1.00 . A A . 70 GLY C 1 1
12 30383 1 1 70 GLY CA C -12.179 2.618 10.785 1.00 . A A . 70 GLY CA 1 1
12 30384 1 1 70 GLY H H -10.690 3.428 9.513 1.00 . A A . 70 GLY H 1 1
12 30385 1 1 70 GLY HA2 H -12.023 1.634 11.220 1.00 . A A . 70 GLY HA2 1 1
12 30386 1 1 70 GLY HA3 H -11.829 3.361 11.482 1.00 . A A . 70 GLY HA3 1 1
12 30387 1 1 70 GLY N N -11.380 2.735 9.558 1.00 . A A . 70 GLY N 1 1
12 30388 1 1 70 GLY O O -14.519 2.147 11.120 1.00 . A A . 70 GLY O 1 1
12 30389 1 1 71 ASN C C -15.875 2.746 8.444 1.00 . A A . 71 ASN C 1 1
12 30390 1 1 71 ASN CA C -15.344 4.027 9.127 1.00 . A A . 71 ASN CA 1 1
12 30391 1 1 71 ASN CB C -15.376 5.217 8.124 1.00 . A A . 71 ASN CB 1 1
12 30392 1 1 71 ASN CG C -14.857 6.531 8.708 1.00 . A A . 71 ASN CG 1 1
12 30393 1 1 71 ASN H H -13.218 4.319 9.280 1.00 . A A . 71 ASN H 1 1
12 30394 1 1 71 ASN HA H -15.970 4.267 9.983 1.00 . A A . 71 ASN HA 1 1
12 30395 1 1 71 ASN HB2 H -14.770 4.973 7.257 1.00 . A A . 71 ASN HB2 1 1
12 30396 1 1 71 ASN HB3 H -16.398 5.377 7.793 1.00 . A A . 71 ASN HB3 1 1
12 30397 1 1 71 ASN HD21 H -14.210 7.093 6.923 1.00 . A A . 71 ASN HD21 1 1
12 30398 1 1 71 ASN HD22 H -13.915 8.199 8.212 1.00 . A A . 71 ASN HD22 1 1
12 30399 1 1 71 ASN N N -13.971 3.781 9.625 1.00 . A A . 71 ASN N 1 1
12 30400 1 1 71 ASN ND2 N -14.272 7.360 7.864 1.00 . A A . 71 ASN ND2 1 1
12 30401 1 1 71 ASN O O -16.907 2.209 8.829 1.00 . A A . 71 ASN O 1 1
12 30402 1 1 71 ASN OD1 O -14.985 6.803 9.900 1.00 . A A . 71 ASN OD1 1 1
12 30403 1 1 72 LYS C C -15.489 -0.208 7.674 1.00 . A A . 72 LYS C 1 1
12 30404 1 1 72 LYS CA C -15.355 1.010 6.707 1.00 . A A . 72 LYS CA 1 1
12 30405 1 1 72 LYS CB C -14.214 0.755 5.684 1.00 . A A . 72 LYS CB 1 1
12 30406 1 1 72 LYS CD C -12.895 1.602 3.632 1.00 . A A . 72 LYS CD 1 1
12 30407 1 1 72 LYS CE C -13.072 0.330 2.789 1.00 . A A . 72 LYS CE 1 1
12 30408 1 1 72 LYS CG C -14.082 1.845 4.593 1.00 . A A . 72 LYS CG 1 1
12 30409 1 1 72 LYS H H -14.483 2.947 7.056 1.00 . A A . 72 LYS H 1 1
12 30410 1 1 72 LYS HA H -16.283 1.107 6.158 1.00 . A A . 72 LYS HA 1 1
12 30411 1 1 72 LYS HB2 H -13.270 0.695 6.222 1.00 . A A . 72 LYS HB2 1 1
12 30412 1 1 72 LYS HB3 H -14.389 -0.198 5.195 1.00 . A A . 72 LYS HB3 1 1
12 30413 1 1 72 LYS HD2 H -12.811 2.449 2.962 1.00 . A A . 72 LYS HD2 1 1
12 30414 1 1 72 LYS HD3 H -11.979 1.519 4.213 1.00 . A A . 72 LYS HD3 1 1
12 30415 1 1 72 LYS HE2 H -12.245 0.247 2.097 1.00 . A A . 72 LYS HE2 1 1
12 30416 1 1 72 LYS HE3 H -13.082 -0.536 3.440 1.00 . A A . 72 LYS HE3 1 1
12 30417 1 1 72 LYS HG2 H -15.000 1.881 4.013 1.00 . A A . 72 LYS HG2 1 1
12 30418 1 1 72 LYS HG3 H -13.943 2.805 5.080 1.00 . A A . 72 LYS HG3 1 1
12 30419 1 1 72 LYS HZ1 H -15.158 0.383 2.661 1.00 . A A . 72 LYS HZ1 1 1
12 30420 1 1 72 LYS HZ2 H -14.412 -0.464 1.406 1.00 . A A . 72 LYS HZ2 1 1
12 30421 1 1 72 LYS HZ3 H -14.372 1.216 1.418 1.00 . A A . 72 LYS HZ3 1 1
12 30422 1 1 72 LYS N N -15.134 2.304 7.411 1.00 . A A . 72 LYS N 1 1
12 30423 1 1 72 LYS NZ N -14.340 0.368 2.014 1.00 . A A . 72 LYS NZ 1 1
12 30424 1 1 72 LYS O O -16.269 -1.131 7.402 1.00 . A A . 72 LYS O 1 1
12 30425 1 1 73 LEU C C -15.861 -1.275 10.782 1.00 . A A . 73 LEU C 1 1
12 30426 1 1 73 LEU CA C -14.697 -1.305 9.778 1.00 . A A . 73 LEU CA 1 1
12 30427 1 1 73 LEU CB C -13.328 -1.337 10.535 1.00 . A A . 73 LEU CB 1 1
12 30428 1 1 73 LEU CD1 C -10.799 -1.784 10.531 1.00 . A A . 73 LEU CD1 1 1
12 30429 1 1 73 LEU CD2 C -12.322 -3.087 8.966 1.00 . A A . 73 LEU CD2 1 1
12 30430 1 1 73 LEU CG C -12.085 -1.747 9.682 1.00 . A A . 73 LEU CG 1 1
12 30431 1 1 73 LEU H H -14.245 0.629 9.014 1.00 . A A . 73 LEU H 1 1
12 30432 1 1 73 LEU HA H -14.786 -2.224 9.205 1.00 . A A . 73 LEU HA 1 1
12 30433 1 1 73 LEU HB2 H -13.146 -0.348 10.948 1.00 . A A . 73 LEU HB2 1 1
12 30434 1 1 73 LEU HB3 H -13.406 -2.035 11.364 1.00 . A A . 73 LEU HB3 1 1
12 30435 1 1 73 LEU HD11 H -10.624 -0.811 10.966 1.00 . A A . 73 LEU HD11 1 1
12 30436 1 1 73 LEU HD12 H -9.961 -2.047 9.901 1.00 . A A . 73 LEU HD12 1 1
12 30437 1 1 73 LEU HD13 H -10.900 -2.520 11.321 1.00 . A A . 73 LEU HD13 1 1
12 30438 1 1 73 LEU HD21 H -13.158 -2.996 8.286 1.00 . A A . 73 LEU HD21 1 1
12 30439 1 1 73 LEU HD22 H -12.534 -3.863 9.692 1.00 . A A . 73 LEU HD22 1 1
12 30440 1 1 73 LEU HD23 H -11.438 -3.356 8.403 1.00 . A A . 73 LEU HD23 1 1
12 30441 1 1 73 LEU HG H -11.933 -0.996 8.914 1.00 . A A . 73 LEU HG 1 1
12 30442 1 1 73 LEU N N -14.755 -0.180 8.812 1.00 . A A . 73 LEU N 1 1
12 30443 1 1 73 LEU O O -15.986 -2.201 11.587 1.00 . A A . 73 LEU O 1 1
12 30444 1 1 74 GLU C C -18.882 -1.302 11.040 1.00 . A A . 74 GLU C 1 1
12 30445 1 1 74 GLU CA C -17.960 -0.165 11.520 1.00 . A A . 74 GLU CA 1 1
12 30446 1 1 74 GLU CB C -18.668 1.210 11.384 1.00 . A A . 74 GLU CB 1 1
12 30447 1 1 74 GLU CD C -18.612 3.728 11.852 1.00 . A A . 74 GLU CD 1 1
12 30448 1 1 74 GLU CG C -17.890 2.385 12.016 1.00 . A A . 74 GLU CG 1 1
12 30449 1 1 74 GLU H H -16.437 0.581 10.224 1.00 . A A . 74 GLU H 1 1
12 30450 1 1 74 GLU HA H -17.717 -0.336 12.565 1.00 . A A . 74 GLU HA 1 1
12 30451 1 1 74 GLU HB2 H -18.816 1.425 10.328 1.00 . A A . 74 GLU HB2 1 1
12 30452 1 1 74 GLU HB3 H -19.642 1.152 11.863 1.00 . A A . 74 GLU HB3 1 1
12 30453 1 1 74 GLU HG2 H -17.749 2.178 13.073 1.00 . A A . 74 GLU HG2 1 1
12 30454 1 1 74 GLU HG3 H -16.915 2.457 11.542 1.00 . A A . 74 GLU HG3 1 1
12 30455 1 1 74 GLU N N -16.691 -0.202 10.756 1.00 . A A . 74 GLU N 1 1
12 30456 1 1 74 GLU O O -19.594 -1.919 11.837 1.00 . A A . 74 GLU O 1 1
12 30457 1 1 74 GLU OE1 O -18.669 4.235 10.716 1.00 . A A . 74 GLU OE1 1 1
12 30458 1 1 74 GLU OE2 O -19.158 4.266 12.840 1.00 . A A . 74 GLU OE2 1 1
12 30459 1 1 75 HIS C C -18.511 -3.935 9.651 1.00 . A A . 75 HIS C 1 1
12 30460 1 1 75 HIS CA C -19.365 -2.774 9.104 1.00 . A A . 75 HIS CA 1 1
12 30461 1 1 75 HIS CB C -19.303 -2.702 7.553 1.00 . A A . 75 HIS CB 1 1
12 30462 1 1 75 HIS CD2 C -18.863 -4.920 6.255 1.00 . A A . 75 HIS CD2 1 1
12 30463 1 1 75 HIS CE1 C -20.920 -5.649 6.181 1.00 . A A . 75 HIS CE1 1 1
12 30464 1 1 75 HIS CG C -19.648 -3.997 6.866 1.00 . A A . 75 HIS CG 1 1
12 30465 1 1 75 HIS H H -18.620 -0.791 9.125 1.00 . A A . 75 HIS H 1 1
12 30466 1 1 75 HIS HA H -20.402 -2.913 9.410 1.00 . A A . 75 HIS HA 1 1
12 30467 1 1 75 HIS HB2 H -19.997 -1.948 7.202 1.00 . A A . 75 HIS HB2 1 1
12 30468 1 1 75 HIS HB3 H -18.302 -2.418 7.251 1.00 . A A . 75 HIS HB3 1 1
12 30469 1 1 75 HIS HD1 H -21.733 -4.053 7.164 1.00 . A A . 75 HIS HD1 1 1
12 30470 1 1 75 HIS HD2 H -17.791 -4.861 6.109 1.00 . A A . 75 HIS HD2 1 1
12 30471 1 1 75 HIS HE1 H -21.784 -6.260 5.978 1.00 . A A . 75 HIS HE1 1 1
12 30472 1 1 75 HIS HE2 H -19.386 -6.758 5.411 1.00 . A A . 75 HIS HE2 1 1
12 30473 1 1 75 HIS N N -18.886 -1.524 9.708 1.00 . A A . 75 HIS N 1 1
12 30474 1 1 75 HIS ND1 N -20.931 -4.487 6.797 1.00 . A A . 75 HIS ND1 1 1
12 30475 1 1 75 HIS NE2 N -19.680 -5.932 5.843 1.00 . A A . 75 HIS NE2 1 1
12 30476 1 1 75 HIS O O -17.408 -4.206 9.154 1.00 . A A . 75 HIS O 1 1
12 30477 1 1 76 HIS C C -18.683 -6.977 10.919 1.00 . A A . 76 HIS C 1 1
12 30478 1 1 76 HIS CA C -18.296 -5.600 11.457 1.00 . A A . 76 HIS CA 1 1
12 30479 1 1 76 HIS CB C -18.625 -5.522 12.971 1.00 . A A . 76 HIS CB 1 1
12 30480 1 1 76 HIS CD2 C -16.809 -3.938 13.922 1.00 . A A . 76 HIS CD2 1 1
12 30481 1 1 76 HIS CE1 C -18.113 -2.398 14.760 1.00 . A A . 76 HIS CE1 1 1
12 30482 1 1 76 HIS CG C -18.080 -4.305 13.666 1.00 . A A . 76 HIS CG 1 1
12 30483 1 1 76 HIS H H -19.895 -4.278 11.050 1.00 . A A . 76 HIS H 1 1
12 30484 1 1 76 HIS HA H -17.227 -5.450 11.324 1.00 . A A . 76 HIS HA 1 1
12 30485 1 1 76 HIS HB2 H -19.699 -5.524 13.099 1.00 . A A . 76 HIS HB2 1 1
12 30486 1 1 76 HIS HB3 H -18.219 -6.395 13.476 1.00 . A A . 76 HIS HB3 1 1
12 30487 1 1 76 HIS HD1 H -19.855 -3.286 14.175 1.00 . A A . 76 HIS HD1 1 1
12 30488 1 1 76 HIS HD2 H -15.913 -4.480 13.643 1.00 . A A . 76 HIS HD2 1 1
12 30489 1 1 76 HIS HE1 H -18.457 -1.497 15.246 1.00 . A A . 76 HIS HE1 1 1
12 30490 1 1 76 HIS HE2 H -16.090 -2.279 14.958 1.00 . A A . 76 HIS HE2 1 1
12 30491 1 1 76 HIS N N -19.006 -4.547 10.731 1.00 . A A . 76 HIS N 1 1
12 30492 1 1 76 HIS ND1 N -18.875 -3.315 14.204 1.00 . A A . 76 HIS ND1 1 1
12 30493 1 1 76 HIS NE2 N -16.859 -2.755 14.600 1.00 . A A . 76 HIS NE2 1 1
12 30494 1 1 76 HIS O O -19.876 -7.270 10.770 1.00 . A A . 76 HIS O 1 1
12 30495 1 1 77 HIS C C -17.935 -9.828 11.866 1.00 . A A . 77 HIS C 1 1
12 30496 1 1 77 HIS CA C -17.860 -9.253 10.442 1.00 . A A . 77 HIS CA 1 1
12 30497 1 1 77 HIS CB C -16.706 -9.883 9.614 1.00 . A A . 77 HIS CB 1 1
12 30498 1 1 77 HIS CD2 C -17.881 -11.851 8.368 1.00 . A A . 77 HIS CD2 1 1
12 30499 1 1 77 HIS CE1 C -16.542 -13.465 8.975 1.00 . A A . 77 HIS CE1 1 1
12 30500 1 1 77 HIS CG C -16.940 -11.311 9.180 1.00 . A A . 77 HIS CG 1 1
12 30501 1 1 77 HIS H H -16.785 -7.424 10.459 1.00 . A A . 77 HIS H 1 1
12 30502 1 1 77 HIS HA H -18.809 -9.427 9.931 1.00 . A A . 77 HIS HA 1 1
12 30503 1 1 77 HIS HB2 H -16.554 -9.295 8.716 1.00 . A A . 77 HIS HB2 1 1
12 30504 1 1 77 HIS HB3 H -15.794 -9.857 10.198 1.00 . A A . 77 HIS HB3 1 1
12 30505 1 1 77 HIS HD1 H -15.322 -12.287 10.103 1.00 . A A . 77 HIS HD1 1 1
12 30506 1 1 77 HIS HD2 H -18.694 -11.322 7.887 1.00 . A A . 77 HIS HD2 1 1
12 30507 1 1 77 HIS HE1 H -16.086 -14.439 9.078 1.00 . A A . 77 HIS HE1 1 1
12 30508 1 1 77 HIS HE2 H -18.062 -13.808 7.661 1.00 . A A . 77 HIS HE2 1 1
12 30509 1 1 77 HIS N N -17.674 -7.804 10.600 1.00 . A A . 77 HIS N 1 1
12 30510 1 1 77 HIS ND1 N -16.122 -12.356 9.543 1.00 . A A . 77 HIS ND1 1 1
12 30511 1 1 77 HIS NE2 N -17.608 -13.185 8.261 1.00 . A A . 77 HIS NE2 1 1
12 30512 1 1 77 HIS O O -16.898 -10.150 12.467 1.00 . A A . 77 HIS O 1 1
12 30513 1 1 78 HIS C C -18.731 -11.205 14.486 1.00 . A A . 78 HIS C 1 1
12 30514 1 1 78 HIS CA C -19.476 -10.017 13.858 1.00 . A A . 78 HIS CA 1 1
12 30515 1 1 78 HIS CB C -21.000 -10.150 14.098 1.00 . A A . 78 HIS CB 1 1
12 30516 1 1 78 HIS CD2 C -21.509 -9.066 16.419 1.00 . A A . 78 HIS CD2 1 1
12 30517 1 1 78 HIS CE1 C -21.996 -10.879 17.533 1.00 . A A . 78 HIS CE1 1 1
12 30518 1 1 78 HIS CG C -21.397 -10.110 15.560 1.00 . A A . 78 HIS CG 1 1
12 30519 1 1 78 HIS H H -19.945 -9.794 11.790 1.00 . A A . 78 HIS H 1 1
12 30520 1 1 78 HIS HA H -19.131 -9.104 14.336 1.00 . A A . 78 HIS HA 1 1
12 30521 1 1 78 HIS HB2 H -21.509 -9.335 13.595 1.00 . A A . 78 HIS HB2 1 1
12 30522 1 1 78 HIS HB3 H -21.349 -11.087 13.680 1.00 . A A . 78 HIS HB3 1 1
12 30523 1 1 78 HIS HD1 H -21.719 -12.157 15.961 1.00 . A A . 78 HIS HD1 1 1
12 30524 1 1 78 HIS HD2 H -21.344 -8.021 16.184 1.00 . A A . 78 HIS HD2 1 1
12 30525 1 1 78 HIS HE1 H -22.277 -11.550 18.331 1.00 . A A . 78 HIS HE1 1 1
12 30526 1 1 78 HIS HE2 H -21.810 -9.085 18.483 1.00 . A A . 78 HIS HE2 1 1
12 30527 1 1 78 HIS N N -19.184 -9.869 12.405 1.00 . A A . 78 HIS N 1 1
12 30528 1 1 78 HIS ND1 N -21.712 -11.233 16.296 1.00 . A A . 78 HIS ND1 1 1
12 30529 1 1 78 HIS NE2 N -21.877 -9.572 17.634 1.00 . A A . 78 HIS NE2 1 1
12 30530 1 1 78 HIS O O -18.237 -11.108 15.608 1.00 . A A . 78 HIS O 1 1
12 30531 1 1 79 HIS C C -16.737 -13.591 13.012 1.00 . A A . 79 HIS C 1 1
12 30532 1 1 79 HIS CA C -17.824 -13.466 14.086 1.00 . A A . 79 HIS CA 1 1
12 30533 1 1 79 HIS CB C -18.665 -14.770 14.197 1.00 . A A . 79 HIS CB 1 1
12 30534 1 1 79 HIS CD2 C -17.086 -16.852 13.941 1.00 . A A . 79 HIS CD2 1 1
12 30535 1 1 79 HIS CE1 C -17.011 -17.459 16.035 1.00 . A A . 79 HIS CE1 1 1
12 30536 1 1 79 HIS CG C -17.865 -15.984 14.641 1.00 . A A . 79 HIS CG 1 1
12 30537 1 1 79 HIS H H -19.214 -12.366 12.929 1.00 . A A . 79 HIS H 1 1
12 30538 1 1 79 HIS HA H -17.340 -13.274 15.046 1.00 . A A . 79 HIS HA 1 1
12 30539 1 1 79 HIS HB2 H -19.464 -14.620 14.912 1.00 . A A . 79 HIS HB2 1 1
12 30540 1 1 79 HIS HB3 H -19.106 -14.994 13.230 1.00 . A A . 79 HIS HB3 1 1
12 30541 1 1 79 HIS HD1 H -18.264 -15.992 16.713 1.00 . A A . 79 HIS HD1 1 1
12 30542 1 1 79 HIS HD2 H -16.909 -16.839 12.875 1.00 . A A . 79 HIS HD2 1 1
12 30543 1 1 79 HIS HE1 H -16.782 -18.008 16.939 1.00 . A A . 79 HIS HE1 1 1
12 30544 1 1 79 HIS HE2 H -15.826 -18.359 14.647 1.00 . A A . 79 HIS HE2 1 1
12 30545 1 1 79 HIS N N -18.672 -12.317 13.746 1.00 . A A . 79 HIS N 1 1
12 30546 1 1 79 HIS ND1 N -17.794 -16.402 15.953 1.00 . A A . 79 HIS ND1 1 1
12 30547 1 1 79 HIS NE2 N -16.572 -17.750 14.832 1.00 . A A . 79 HIS NE2 1 1
12 30548 1 1 79 HIS O O -16.993 -14.141 11.936 1.00 . A A . 79 HIS O 1 1
12 30549 1 1 80 HIS C C -13.934 -14.582 12.202 1.00 . A A . 80 HIS C 1 1
12 30550 1 1 80 HIS CA C -14.381 -13.112 12.381 1.00 . A A . 80 HIS CA 1 1
12 30551 1 1 80 HIS CB C -13.201 -12.248 12.897 1.00 . A A . 80 HIS CB 1 1
12 30552 1 1 80 HIS CD2 C -13.569 -9.951 14.055 1.00 . A A . 80 HIS CD2 1 1
12 30553 1 1 80 HIS CE1 C -13.988 -8.755 12.271 1.00 . A A . 80 HIS CE1 1 1
12 30554 1 1 80 HIS CG C -13.499 -10.778 12.986 1.00 . A A . 80 HIS CG 1 1
12 30555 1 1 80 HIS H H -15.432 -12.492 14.096 1.00 . A A . 80 HIS H 1 1
12 30556 1 1 80 HIS HA H -14.699 -12.715 11.419 1.00 . A A . 80 HIS HA 1 1
12 30557 1 1 80 HIS HB2 H -12.914 -12.588 13.885 1.00 . A A . 80 HIS HB2 1 1
12 30558 1 1 80 HIS HB3 H -12.351 -12.369 12.231 1.00 . A A . 80 HIS HB3 1 1
12 30559 1 1 80 HIS HD1 H -13.770 -10.296 10.945 1.00 . A A . 80 HIS HD1 1 1
12 30560 1 1 80 HIS HD2 H -13.426 -10.224 15.092 1.00 . A A . 80 HIS HD2 1 1
12 30561 1 1 80 HIS HE1 H -14.226 -7.922 11.625 1.00 . A A . 80 HIS HE1 1 1
12 30562 1 1 80 HIS HE2 H -14.087 -7.927 14.135 1.00 . A A . 80 HIS HE2 1 1
12 30563 1 1 80 HIS N N -15.543 -13.022 13.284 1.00 . A A . 80 HIS N 1 1
12 30564 1 1 80 HIS ND1 N -13.769 -9.995 11.881 1.00 . A A . 80 HIS ND1 1 1
12 30565 1 1 80 HIS NE2 N -13.871 -8.704 13.581 1.00 . A A . 80 HIS NE2 1 1
12 30566 1 1 80 HIS O O -13.578 -15.227 13.215 1.00 . A A . 80 HIS O 1 1
12 30567 1 1 80 HIS OXT O -13.944 -15.083 11.060 1.00 . A A . 80 HIS OXT 1 1
12 30568 2 1 1 MET C C 2.710 -14.545 -18.792 1.00 . B B . 1 MET C 1 1
12 30569 2 1 1 MET CA C 3.107 -15.819 -18.020 1.00 . B B . 1 MET CA 1 1
12 30570 2 1 1 MET CB C 2.720 -17.084 -18.833 1.00 . B B . 1 MET CB 1 1
12 30571 2 1 1 MET CE C -0.882 -18.430 -20.544 1.00 . B B . 1 MET CE 1 1
12 30572 2 1 1 MET CG C 1.222 -17.230 -19.157 1.00 . B B . 1 MET CG 1 1
12 30573 2 1 1 MET H1 H 1.465 -15.826 -16.734 1.00 . B B . 1 MET H1 1 1
12 30574 2 1 1 MET H2 H 2.824 -15.036 -16.110 1.00 . B B . 1 MET H2 1 1
12 30575 2 1 1 MET H3 H 2.779 -16.726 -16.170 1.00 . B B . 1 MET H3 1 1
12 30576 2 1 1 MET HA H 4.182 -15.805 -17.884 1.00 . B B . 1 MET HA 1 1
12 30577 2 1 1 MET HB2 H 3.261 -17.075 -19.771 1.00 . B B . 1 MET HB2 1 1
12 30578 2 1 1 MET HB3 H 3.027 -17.960 -18.272 1.00 . B B . 1 MET HB3 1 1
12 30579 2 1 1 MET HE1 H -1.096 -17.455 -20.960 1.00 . B B . 1 MET HE1 1 1
12 30580 2 1 1 MET HE2 H -1.402 -18.542 -19.602 1.00 . B B . 1 MET HE2 1 1
12 30581 2 1 1 MET HE3 H -1.216 -19.193 -21.230 1.00 . B B . 1 MET HE3 1 1
12 30582 2 1 1 MET HG2 H 0.676 -17.399 -18.238 1.00 . B B . 1 MET HG2 1 1
12 30583 2 1 1 MET HG3 H 0.870 -16.314 -19.616 1.00 . B B . 1 MET HG3 1 1
12 30584 2 1 1 MET N N 2.500 -15.856 -16.667 1.00 . B B . 1 MET N 1 1
12 30585 2 1 1 MET O O 3.283 -14.264 -19.854 1.00 . B B . 1 MET O 1 1
12 30586 2 1 1 MET SD S 0.886 -18.601 -20.284 1.00 . B B . 1 MET SD 1 1
12 30587 2 1 2 ALA C C 2.314 -11.471 -18.900 1.00 . B B . 2 ALA C 1 1
12 30588 2 1 2 ALA CA C 1.226 -12.555 -18.896 1.00 . B B . 2 ALA CA 1 1
12 30589 2 1 2 ALA CB C -0.031 -12.050 -18.167 1.00 . B B . 2 ALA CB 1 1
12 30590 2 1 2 ALA H H 1.331 -14.058 -17.407 1.00 . B B . 2 ALA H 1 1
12 30591 2 1 2 ALA HA H 0.949 -12.797 -19.923 1.00 . B B . 2 ALA HA 1 1
12 30592 2 1 2 ALA HB1 H -0.789 -12.823 -18.173 1.00 . B B . 2 ALA HB1 1 1
12 30593 2 1 2 ALA HB2 H -0.417 -11.167 -18.663 1.00 . B B . 2 ALA HB2 1 1
12 30594 2 1 2 ALA HB3 H 0.212 -11.803 -17.139 1.00 . B B . 2 ALA HB3 1 1
12 30595 2 1 2 ALA N N 1.727 -13.788 -18.261 1.00 . B B . 2 ALA N 1 1
12 30596 2 1 2 ALA O O 2.810 -11.084 -17.839 1.00 . B B . 2 ALA O 1 1
12 30597 2 1 3 ASP C C 3.035 -8.592 -20.005 1.00 . B B . 3 ASP C 1 1
12 30598 2 1 3 ASP CA C 3.680 -9.948 -20.310 1.00 . B B . 3 ASP CA 1 1
12 30599 2 1 3 ASP CB C 4.206 -9.975 -21.772 1.00 . B B . 3 ASP CB 1 1
12 30600 2 1 3 ASP CG C 4.916 -11.287 -22.127 1.00 . B B . 3 ASP CG 1 1
12 30601 2 1 3 ASP H H 2.282 -11.434 -20.893 1.00 . B B . 3 ASP H 1 1
12 30602 2 1 3 ASP HA H 4.511 -10.110 -19.625 1.00 . B B . 3 ASP HA 1 1
12 30603 2 1 3 ASP HB2 H 3.368 -9.837 -22.454 1.00 . B B . 3 ASP HB2 1 1
12 30604 2 1 3 ASP HB3 H 4.902 -9.154 -21.917 1.00 . B B . 3 ASP HB3 1 1
12 30605 2 1 3 ASP N N 2.691 -11.023 -20.104 1.00 . B B . 3 ASP N 1 1
12 30606 2 1 3 ASP O O 3.444 -7.881 -19.077 1.00 . B B . 3 ASP O 1 1
12 30607 2 1 3 ASP OD1 O 4.242 -12.254 -22.540 1.00 . B B . 3 ASP OD1 1 1
12 30608 2 1 3 ASP OD2 O 6.152 -11.366 -21.984 1.00 . B B . 3 ASP OD2 1 1
12 30609 2 1 4 LYS C C 0.108 -7.377 -19.570 1.00 . B B . 4 LYS C 1 1
12 30610 2 1 4 LYS CA C 1.191 -7.057 -20.606 1.00 . B B . 4 LYS CA 1 1
12 30611 2 1 4 LYS CB C 0.529 -6.654 -21.955 1.00 . B B . 4 LYS CB 1 1
12 30612 2 1 4 LYS CD C -1.291 -5.266 -23.154 1.00 . B B . 4 LYS CD 1 1
12 30613 2 1 4 LYS CE C -2.264 -6.451 -23.372 1.00 . B B . 4 LYS CE 1 1
12 30614 2 1 4 LYS CG C -0.421 -5.428 -21.882 1.00 . B B . 4 LYS CG 1 1
12 30615 2 1 4 LYS H H 1.763 -8.854 -21.533 1.00 . B B . 4 LYS H 1 1
12 30616 2 1 4 LYS HA H 1.820 -6.244 -20.249 1.00 . B B . 4 LYS HA 1 1
12 30617 2 1 4 LYS HB2 H 1.316 -6.428 -22.671 1.00 . B B . 4 LYS HB2 1 1
12 30618 2 1 4 LYS HB3 H -0.035 -7.504 -22.328 1.00 . B B . 4 LYS HB3 1 1
12 30619 2 1 4 LYS HD2 H -1.871 -4.354 -23.068 1.00 . B B . 4 LYS HD2 1 1
12 30620 2 1 4 LYS HD3 H -0.636 -5.186 -24.015 1.00 . B B . 4 LYS HD3 1 1
12 30621 2 1 4 LYS HE2 H -1.697 -7.370 -23.451 1.00 . B B . 4 LYS HE2 1 1
12 30622 2 1 4 LYS HE3 H -2.933 -6.520 -22.523 1.00 . B B . 4 LYS HE3 1 1
12 30623 2 1 4 LYS HG2 H -1.078 -5.539 -21.022 1.00 . B B . 4 LYS HG2 1 1
12 30624 2 1 4 LYS HG3 H 0.177 -4.531 -21.748 1.00 . B B . 4 LYS HG3 1 1
12 30625 2 1 4 LYS HZ1 H -2.467 -6.262 -25.448 1.00 . B B . 4 LYS HZ1 1 1
12 30626 2 1 4 LYS HZ2 H -3.634 -5.417 -24.568 1.00 . B B . 4 LYS HZ2 1 1
12 30627 2 1 4 LYS HZ3 H -3.735 -7.098 -24.711 1.00 . B B . 4 LYS HZ3 1 1
12 30628 2 1 4 LYS N N 2.012 -8.254 -20.800 1.00 . B B . 4 LYS N 1 1
12 30629 2 1 4 LYS NZ N -3.080 -6.294 -24.610 1.00 . B B . 4 LYS NZ 1 1
12 30630 2 1 4 LYS O O -0.509 -8.450 -19.632 1.00 . B B . 4 LYS O 1 1
12 30631 2 1 5 LEU C C -2.341 -5.618 -18.115 1.00 . B B . 5 LEU C 1 1
12 30632 2 1 5 LEU CA C -1.225 -6.572 -17.666 1.00 . B B . 5 LEU CA 1 1
12 30633 2 1 5 LEU CB C -0.788 -6.256 -16.209 1.00 . B B . 5 LEU CB 1 1
12 30634 2 1 5 LEU CD1 C 0.584 -6.834 -14.132 1.00 . B B . 5 LEU CD1 1 1
12 30635 2 1 5 LEU CD2 C 0.110 -8.642 -15.854 1.00 . B B . 5 LEU CD2 1 1
12 30636 2 1 5 LEU CG C 0.364 -7.135 -15.625 1.00 . B B . 5 LEU CG 1 1
12 30637 2 1 5 LEU H H 0.554 -5.753 -18.491 1.00 . B B . 5 LEU H 1 1
12 30638 2 1 5 LEU HA H -1.616 -7.592 -17.694 1.00 . B B . 5 LEU HA 1 1
12 30639 2 1 5 LEU HB2 H -0.476 -5.216 -16.165 1.00 . B B . 5 LEU HB2 1 1
12 30640 2 1 5 LEU HB3 H -1.662 -6.374 -15.564 1.00 . B B . 5 LEU HB3 1 1
12 30641 2 1 5 LEU HD11 H 1.402 -7.435 -13.760 1.00 . B B . 5 LEU HD11 1 1
12 30642 2 1 5 LEU HD12 H -0.317 -7.070 -13.573 1.00 . B B . 5 LEU HD12 1 1
12 30643 2 1 5 LEU HD13 H 0.823 -5.789 -14.004 1.00 . B B . 5 LEU HD13 1 1
12 30644 2 1 5 LEU HD21 H 0.060 -8.846 -16.913 1.00 . B B . 5 LEU HD21 1 1
12 30645 2 1 5 LEU HD22 H -0.826 -8.933 -15.387 1.00 . B B . 5 LEU HD22 1 1
12 30646 2 1 5 LEU HD23 H 0.916 -9.221 -15.421 1.00 . B B . 5 LEU HD23 1 1
12 30647 2 1 5 LEU HG H 1.288 -6.884 -16.140 1.00 . B B . 5 LEU HG 1 1
12 30648 2 1 5 LEU N N -0.091 -6.484 -18.598 1.00 . B B . 5 LEU N 1 1
12 30649 2 1 5 LEU O O -2.099 -4.629 -18.816 1.00 . B B . 5 LEU O 1 1
12 30650 2 1 6 LYS C C -5.320 -4.786 -16.561 1.00 . B B . 6 LYS C 1 1
12 30651 2 1 6 LYS CA C -4.765 -5.149 -17.928 1.00 . B B . 6 LYS CA 1 1
12 30652 2 1 6 LYS CB C -5.804 -5.962 -18.750 1.00 . B B . 6 LYS CB 1 1
12 30653 2 1 6 LYS CD C -5.215 -4.960 -21.040 1.00 . B B . 6 LYS CD 1 1
12 30654 2 1 6 LYS CE C -6.535 -4.171 -21.186 1.00 . B B . 6 LYS CE 1 1
12 30655 2 1 6 LYS CG C -5.384 -6.252 -20.207 1.00 . B B . 6 LYS CG 1 1
12 30656 2 1 6 LYS H H -3.656 -6.767 -17.178 1.00 . B B . 6 LYS H 1 1
12 30657 2 1 6 LYS HA H -4.501 -4.236 -18.462 1.00 . B B . 6 LYS HA 1 1
12 30658 2 1 6 LYS HB2 H -5.973 -6.913 -18.254 1.00 . B B . 6 LYS HB2 1 1
12 30659 2 1 6 LYS HB3 H -6.743 -5.417 -18.771 1.00 . B B . 6 LYS HB3 1 1
12 30660 2 1 6 LYS HD2 H -4.477 -4.324 -20.561 1.00 . B B . 6 LYS HD2 1 1
12 30661 2 1 6 LYS HD3 H -4.855 -5.227 -22.029 1.00 . B B . 6 LYS HD3 1 1
12 30662 2 1 6 LYS HE2 H -7.211 -4.723 -21.827 1.00 . B B . 6 LYS HE2 1 1
12 30663 2 1 6 LYS HE3 H -6.989 -4.050 -20.210 1.00 . B B . 6 LYS HE3 1 1
12 30664 2 1 6 LYS HG2 H -4.441 -6.792 -20.201 1.00 . B B . 6 LYS HG2 1 1
12 30665 2 1 6 LYS HG3 H -6.141 -6.875 -20.673 1.00 . B B . 6 LYS HG3 1 1
12 30666 2 1 6 LYS HZ1 H -5.868 -2.908 -22.708 1.00 . B B . 6 LYS HZ1 1 1
12 30667 2 1 6 LYS HZ2 H -5.705 -2.258 -21.152 1.00 . B B . 6 LYS HZ2 1 1
12 30668 2 1 6 LYS HZ3 H -7.226 -2.329 -21.885 1.00 . B B . 6 LYS HZ3 1 1
12 30669 2 1 6 LYS N N -3.559 -5.948 -17.703 1.00 . B B . 6 LYS N 1 1
12 30670 2 1 6 LYS NZ N -6.319 -2.825 -21.776 1.00 . B B . 6 LYS NZ 1 1
12 30671 2 1 6 LYS O O -5.188 -5.578 -15.625 1.00 . B B . 6 LYS O 1 1
12 30672 2 1 7 PHE C C -7.759 -2.401 -15.386 1.00 . B B . 7 PHE C 1 1
12 30673 2 1 7 PHE CA C -6.425 -3.105 -15.142 1.00 . B B . 7 PHE CA 1 1
12 30674 2 1 7 PHE CB C -5.391 -2.132 -14.490 1.00 . B B . 7 PHE CB 1 1
12 30675 2 1 7 PHE CD1 C -3.677 -1.290 -16.191 1.00 . B B . 7 PHE CD1 1 1
12 30676 2 1 7 PHE CD2 C -5.464 0.183 -15.582 1.00 . B B . 7 PHE CD2 1 1
12 30677 2 1 7 PHE CE1 C -3.181 -0.327 -17.050 1.00 . B B . 7 PHE CE1 1 1
12 30678 2 1 7 PHE CE2 C -4.965 1.144 -16.439 1.00 . B B . 7 PHE CE2 1 1
12 30679 2 1 7 PHE CG C -4.829 -1.054 -15.436 1.00 . B B . 7 PHE CG 1 1
12 30680 2 1 7 PHE CZ C -3.828 0.887 -17.174 1.00 . B B . 7 PHE CZ 1 1
12 30681 2 1 7 PHE H H -6.047 -3.003 -17.191 1.00 . B B . 7 PHE H 1 1
12 30682 2 1 7 PHE HA H -6.589 -3.955 -14.470 1.00 . B B . 7 PHE HA 1 1
12 30683 2 1 7 PHE HB2 H -5.850 -1.634 -13.642 1.00 . B B . 7 PHE HB2 1 1
12 30684 2 1 7 PHE HB3 H -4.556 -2.718 -14.118 1.00 . B B . 7 PHE HB3 1 1
12 30685 2 1 7 PHE HD1 H -3.166 -2.245 -16.096 1.00 . B B . 7 PHE HD1 1 1
12 30686 2 1 7 PHE HD2 H -6.363 0.393 -15.005 1.00 . B B . 7 PHE HD2 1 1
12 30687 2 1 7 PHE HE1 H -2.287 -0.525 -17.627 1.00 . B B . 7 PHE HE1 1 1
12 30688 2 1 7 PHE HE2 H -5.469 2.097 -16.538 1.00 . B B . 7 PHE HE2 1 1
12 30689 2 1 7 PHE HZ H -3.438 1.641 -17.844 1.00 . B B . 7 PHE HZ 1 1
12 30690 2 1 7 PHE N N -5.917 -3.604 -16.426 1.00 . B B . 7 PHE N 1 1
12 30691 2 1 7 PHE O O -7.920 -1.675 -16.372 1.00 . B B . 7 PHE O 1 1
12 30692 2 1 8 GLU C C -10.411 -1.647 -13.100 1.00 . B B . 8 GLU C 1 1
12 30693 2 1 8 GLU CA C -10.019 -1.962 -14.537 1.00 . B B . 8 GLU CA 1 1
12 30694 2 1 8 GLU CB C -11.077 -2.871 -15.219 1.00 . B B . 8 GLU CB 1 1
12 30695 2 1 8 GLU CD C -13.476 -3.109 -16.113 1.00 . B B . 8 GLU CD 1 1
12 30696 2 1 8 GLU CG C -12.481 -2.236 -15.337 1.00 . B B . 8 GLU CG 1 1
12 30697 2 1 8 GLU H H -8.575 -3.311 -13.802 1.00 . B B . 8 GLU H 1 1
12 30698 2 1 8 GLU HA H -9.923 -1.030 -15.097 1.00 . B B . 8 GLU HA 1 1
12 30699 2 1 8 GLU HB2 H -10.728 -3.117 -16.220 1.00 . B B . 8 GLU HB2 1 1
12 30700 2 1 8 GLU HB3 H -11.166 -3.796 -14.653 1.00 . B B . 8 GLU HB3 1 1
12 30701 2 1 8 GLU HG2 H -12.873 -2.059 -14.336 1.00 . B B . 8 GLU HG2 1 1
12 30702 2 1 8 GLU HG3 H -12.386 -1.276 -15.839 1.00 . B B . 8 GLU HG3 1 1
12 30703 2 1 8 GLU N N -8.722 -2.636 -14.505 1.00 . B B . 8 GLU N 1 1
12 30704 2 1 8 GLU O O -10.518 -2.565 -12.285 1.00 . B B . 8 GLU O 1 1
12 30705 2 1 8 GLU OE1 O -14.148 -3.958 -15.499 1.00 . B B . 8 GLU OE1 1 1
12 30706 2 1 8 GLU OE2 O -13.589 -2.955 -17.349 1.00 . B B . 8 GLU OE2 1 1
12 30707 2 1 9 ILE C C -12.442 -0.212 -11.185 1.00 . B B . 9 ILE C 1 1
12 30708 2 1 9 ILE CA C -10.953 0.047 -11.418 1.00 . B B . 9 ILE CA 1 1
12 30709 2 1 9 ILE CB C -10.572 1.544 -11.111 1.00 . B B . 9 ILE CB 1 1
12 30710 2 1 9 ILE CD1 C -8.501 3.099 -10.896 1.00 . B B . 9 ILE CD1 1 1
12 30711 2 1 9 ILE CG1 C -9.037 1.748 -11.327 1.00 . B B . 9 ILE CG1 1 1
12 30712 2 1 9 ILE CG2 C -11.002 1.956 -9.672 1.00 . B B . 9 ILE CG2 1 1
12 30713 2 1 9 ILE H H -10.704 0.289 -13.514 1.00 . B B . 9 ILE H 1 1
12 30714 2 1 9 ILE HA H -10.373 -0.589 -10.738 1.00 . B B . 9 ILE HA 1 1
12 30715 2 1 9 ILE HB H -11.109 2.177 -11.812 1.00 . B B . 9 ILE HB 1 1
12 30716 2 1 9 ILE HD11 H -7.454 3.164 -11.154 1.00 . B B . 9 ILE HD11 1 1
12 30717 2 1 9 ILE HD12 H -8.613 3.218 -9.826 1.00 . B B . 9 ILE HD12 1 1
12 30718 2 1 9 ILE HD13 H -9.045 3.882 -11.402 1.00 . B B . 9 ILE HD13 1 1
12 30719 2 1 9 ILE HG12 H -8.493 0.995 -10.770 1.00 . B B . 9 ILE HG12 1 1
12 30720 2 1 9 ILE HG13 H -8.809 1.630 -12.381 1.00 . B B . 9 ILE HG13 1 1
12 30721 2 1 9 ILE HG21 H -12.073 1.837 -9.558 1.00 . B B . 9 ILE HG21 1 1
12 30722 2 1 9 ILE HG22 H -10.741 2.992 -9.494 1.00 . B B . 9 ILE HG22 1 1
12 30723 2 1 9 ILE HG23 H -10.494 1.333 -8.948 1.00 . B B . 9 ILE HG23 1 1
12 30724 2 1 9 ILE N N -10.639 -0.364 -12.789 1.00 . B B . 9 ILE N 1 1
12 30725 2 1 9 ILE O O -13.307 0.383 -11.841 1.00 . B B . 9 ILE O 1 1
12 30726 2 1 10 ILE C C -14.708 -0.644 -8.961 1.00 . B B . 10 ILE C 1 1
12 30727 2 1 10 ILE CA C -14.057 -1.614 -9.957 1.00 . B B . 10 ILE CA 1 1
12 30728 2 1 10 ILE CB C -14.028 -3.073 -9.356 1.00 . B B . 10 ILE CB 1 1
12 30729 2 1 10 ILE CD1 C -13.818 -4.190 -11.701 1.00 . B B . 10 ILE CD1 1 1
12 30730 2 1 10 ILE CG1 C -13.246 -4.050 -10.296 1.00 . B B . 10 ILE CG1 1 1
12 30731 2 1 10 ILE CG2 C -15.462 -3.600 -9.083 1.00 . B B . 10 ILE CG2 1 1
12 30732 2 1 10 ILE H H -11.964 -1.480 -9.744 1.00 . B B . 10 ILE H 1 1
12 30733 2 1 10 ILE HA H -14.640 -1.630 -10.878 1.00 . B B . 10 ILE HA 1 1
12 30734 2 1 10 ILE HB H -13.506 -3.029 -8.399 1.00 . B B . 10 ILE HB 1 1
12 30735 2 1 10 ILE HD11 H -13.774 -3.237 -12.211 1.00 . B B . 10 ILE HD11 1 1
12 30736 2 1 10 ILE HD12 H -14.846 -4.529 -11.651 1.00 . B B . 10 ILE HD12 1 1
12 30737 2 1 10 ILE HD13 H -13.232 -4.912 -12.246 1.00 . B B . 10 ILE HD13 1 1
12 30738 2 1 10 ILE HG12 H -12.226 -3.701 -10.403 1.00 . B B . 10 ILE HG12 1 1
12 30739 2 1 10 ILE HG13 H -13.227 -5.037 -9.849 1.00 . B B . 10 ILE HG13 1 1
12 30740 2 1 10 ILE HG21 H -16.025 -3.628 -10.008 1.00 . B B . 10 ILE HG21 1 1
12 30741 2 1 10 ILE HG22 H -15.965 -2.947 -8.381 1.00 . B B . 10 ILE HG22 1 1
12 30742 2 1 10 ILE HG23 H -15.412 -4.596 -8.662 1.00 . B B . 10 ILE HG23 1 1
12 30743 2 1 10 ILE N N -12.709 -1.145 -10.270 1.00 . B B . 10 ILE N 1 1
12 30744 2 1 10 ILE O O -15.918 -0.382 -9.034 1.00 . B B . 10 ILE O 1 1
12 30745 2 1 11 GLU C C -13.167 1.594 -6.402 1.00 . B B . 11 GLU C 1 1
12 30746 2 1 11 GLU CA C -14.347 0.796 -6.978 1.00 . B B . 11 GLU CA 1 1
12 30747 2 1 11 GLU CB C -15.035 -0.051 -5.869 1.00 . B B . 11 GLU CB 1 1
12 30748 2 1 11 GLU CD C -16.410 -0.138 -3.715 1.00 . B B . 11 GLU CD 1 1
12 30749 2 1 11 GLU CG C -15.708 0.759 -4.736 1.00 . B B . 11 GLU CG 1 1
12 30750 2 1 11 GLU H H -12.903 -0.273 -8.119 1.00 . B B . 11 GLU H 1 1
12 30751 2 1 11 GLU HA H -15.071 1.493 -7.401 1.00 . B B . 11 GLU HA 1 1
12 30752 2 1 11 GLU HB2 H -15.800 -0.659 -6.343 1.00 . B B . 11 GLU HB2 1 1
12 30753 2 1 11 GLU HB3 H -14.298 -0.720 -5.427 1.00 . B B . 11 GLU HB3 1 1
12 30754 2 1 11 GLU HG2 H -14.948 1.349 -4.220 1.00 . B B . 11 GLU HG2 1 1
12 30755 2 1 11 GLU HG3 H -16.433 1.440 -5.174 1.00 . B B . 11 GLU HG3 1 1
12 30756 2 1 11 GLU N N -13.878 -0.093 -8.055 1.00 . B B . 11 GLU N 1 1
12 30757 2 1 11 GLU O O -12.025 1.161 -6.483 1.00 . B B . 11 GLU O 1 1
12 30758 2 1 11 GLU OE1 O -15.707 -0.782 -2.910 1.00 . B B . 11 GLU OE1 1 1
12 30759 2 1 11 GLU OE2 O -17.660 -0.246 -3.732 1.00 . B B . 11 GLU OE2 1 1
12 30760 2 1 12 GLU C C -12.869 3.420 -3.579 1.00 . B B . 12 GLU C 1 1
12 30761 2 1 12 GLU CA C -12.524 3.592 -5.064 1.00 . B B . 12 GLU CA 1 1
12 30762 2 1 12 GLU CB C -12.612 5.087 -5.466 1.00 . B B . 12 GLU CB 1 1
12 30763 2 1 12 GLU CD C -12.432 6.857 -7.300 1.00 . B B . 12 GLU CD 1 1
12 30764 2 1 12 GLU CG C -12.269 5.372 -6.941 1.00 . B B . 12 GLU CG 1 1
12 30765 2 1 12 GLU H H -14.385 3.097 -5.973 1.00 . B B . 12 GLU H 1 1
12 30766 2 1 12 GLU HA H -11.513 3.231 -5.239 1.00 . B B . 12 GLU HA 1 1
12 30767 2 1 12 GLU HB2 H -13.622 5.448 -5.276 1.00 . B B . 12 GLU HB2 1 1
12 30768 2 1 12 GLU HB3 H -11.925 5.656 -4.843 1.00 . B B . 12 GLU HB3 1 1
12 30769 2 1 12 GLU HG2 H -11.239 5.073 -7.125 1.00 . B B . 12 GLU HG2 1 1
12 30770 2 1 12 GLU HG3 H -12.923 4.776 -7.573 1.00 . B B . 12 GLU HG3 1 1
12 30771 2 1 12 GLU N N -13.468 2.778 -5.855 1.00 . B B . 12 GLU N 1 1
12 30772 2 1 12 GLU O O -14.048 3.499 -3.208 1.00 . B B . 12 GLU O 1 1
12 30773 2 1 12 GLU OE1 O -11.531 7.660 -6.985 1.00 . B B . 12 GLU OE1 1 1
12 30774 2 1 12 GLU OE2 O -13.467 7.241 -7.885 1.00 . B B . 12 GLU OE2 1 1
12 30775 2 1 13 LEU C C -11.776 4.243 -0.508 1.00 . B B . 13 LEU C 1 1
12 30776 2 1 13 LEU CA C -12.082 2.959 -1.287 1.00 . B B . 13 LEU CA 1 1
12 30777 2 1 13 LEU CB C -11.215 1.778 -0.762 1.00 . B B . 13 LEU CB 1 1
12 30778 2 1 13 LEU CD1 C -10.533 -0.687 -0.871 1.00 . B B . 13 LEU CD1 1 1
12 30779 2 1 13 LEU CD2 C -12.955 -0.026 -1.254 1.00 . B B . 13 LEU CD2 1 1
12 30780 2 1 13 LEU CG C -11.482 0.392 -1.425 1.00 . B B . 13 LEU CG 1 1
12 30781 2 1 13 LEU H H -10.937 3.158 -3.094 1.00 . B B . 13 LEU H 1 1
12 30782 2 1 13 LEU HA H -13.133 2.707 -1.135 1.00 . B B . 13 LEU HA 1 1
12 30783 2 1 13 LEU HB2 H -10.168 2.033 -0.912 1.00 . B B . 13 LEU HB2 1 1
12 30784 2 1 13 LEU HB3 H -11.387 1.679 0.307 1.00 . B B . 13 LEU HB3 1 1
12 30785 2 1 13 LEU HD11 H -10.742 -1.631 -1.355 1.00 . B B . 13 LEU HD11 1 1
12 30786 2 1 13 LEU HD12 H -10.673 -0.792 0.199 1.00 . B B . 13 LEU HD12 1 1
12 30787 2 1 13 LEU HD13 H -9.509 -0.404 -1.073 1.00 . B B . 13 LEU HD13 1 1
12 30788 2 1 13 LEU HD21 H -13.597 0.702 -1.729 1.00 . B B . 13 LEU HD21 1 1
12 30789 2 1 13 LEU HD22 H -13.205 -0.095 -0.200 1.00 . B B . 13 LEU HD22 1 1
12 30790 2 1 13 LEU HD23 H -13.113 -0.990 -1.720 1.00 . B B . 13 LEU HD23 1 1
12 30791 2 1 13 LEU HG H -11.288 0.469 -2.490 1.00 . B B . 13 LEU HG 1 1
12 30792 2 1 13 LEU N N -11.853 3.170 -2.731 1.00 . B B . 13 LEU N 1 1
12 30793 2 1 13 LEU O O -12.662 4.821 0.128 1.00 . B B . 13 LEU O 1 1
12 30794 2 1 14 ILE C C -9.026 6.641 -0.632 1.00 . B B . 14 ILE C 1 1
12 30795 2 1 14 ILE CA C -10.008 5.831 0.212 1.00 . B B . 14 ILE CA 1 1
12 30796 2 1 14 ILE CB C -9.250 5.335 1.514 1.00 . B B . 14 ILE CB 1 1
12 30797 2 1 14 ILE CD1 C -9.435 3.782 3.570 1.00 . B B . 14 ILE CD1 1 1
12 30798 2 1 14 ILE CG1 C -10.134 4.378 2.369 1.00 . B B . 14 ILE CG1 1 1
12 30799 2 1 14 ILE CG2 C -8.771 6.541 2.361 1.00 . B B . 14 ILE CG2 1 1
12 30800 2 1 14 ILE H H -9.907 4.266 -1.225 1.00 . B B . 14 ILE H 1 1
12 30801 2 1 14 ILE HA H -10.844 6.465 0.515 1.00 . B B . 14 ILE HA 1 1
12 30802 2 1 14 ILE HB H -8.364 4.788 1.192 1.00 . B B . 14 ILE HB 1 1
12 30803 2 1 14 ILE HD11 H -10.126 3.148 4.102 1.00 . B B . 14 ILE HD11 1 1
12 30804 2 1 14 ILE HD12 H -9.092 4.569 4.233 1.00 . B B . 14 ILE HD12 1 1
12 30805 2 1 14 ILE HD13 H -8.589 3.192 3.243 1.00 . B B . 14 ILE HD13 1 1
12 30806 2 1 14 ILE HG12 H -11.000 4.917 2.731 1.00 . B B . 14 ILE HG12 1 1
12 30807 2 1 14 ILE HG13 H -10.470 3.555 1.750 1.00 . B B . 14 ILE HG13 1 1
12 30808 2 1 14 ILE HG21 H -8.231 6.187 3.230 1.00 . B B . 14 ILE HG21 1 1
12 30809 2 1 14 ILE HG22 H -9.625 7.124 2.685 1.00 . B B . 14 ILE HG22 1 1
12 30810 2 1 14 ILE HG23 H -8.114 7.169 1.770 1.00 . B B . 14 ILE HG23 1 1
12 30811 2 1 14 ILE N N -10.520 4.704 -0.596 1.00 . B B . 14 ILE N 1 1
12 30812 2 1 14 ILE O O -8.004 6.106 -1.053 1.00 . B B . 14 ILE O 1 1
12 30813 2 1 15 VAL C C -7.516 9.502 -0.476 1.00 . B B . 15 VAL C 1 1
12 30814 2 1 15 VAL CA C -8.407 8.845 -1.544 1.00 . B B . 15 VAL CA 1 1
12 30815 2 1 15 VAL CB C -9.171 9.941 -2.369 1.00 . B B . 15 VAL CB 1 1
12 30816 2 1 15 VAL CG1 C -8.189 10.850 -3.145 1.00 . B B . 15 VAL CG1 1 1
12 30817 2 1 15 VAL CG2 C -10.203 9.296 -3.326 1.00 . B B . 15 VAL CG2 1 1
12 30818 2 1 15 VAL H H -10.198 8.266 -0.571 1.00 . B B . 15 VAL H 1 1
12 30819 2 1 15 VAL HA H -7.783 8.269 -2.226 1.00 . B B . 15 VAL HA 1 1
12 30820 2 1 15 VAL HB H -9.720 10.566 -1.666 1.00 . B B . 15 VAL HB 1 1
12 30821 2 1 15 VAL HG11 H -7.505 11.328 -2.455 1.00 . B B . 15 VAL HG11 1 1
12 30822 2 1 15 VAL HG12 H -8.742 11.615 -3.678 1.00 . B B . 15 VAL HG12 1 1
12 30823 2 1 15 VAL HG13 H -7.624 10.260 -3.857 1.00 . B B . 15 VAL HG13 1 1
12 30824 2 1 15 VAL HG21 H -10.907 8.700 -2.759 1.00 . B B . 15 VAL HG21 1 1
12 30825 2 1 15 VAL HG22 H -9.693 8.665 -4.042 1.00 . B B . 15 VAL HG22 1 1
12 30826 2 1 15 VAL HG23 H -10.743 10.073 -3.856 1.00 . B B . 15 VAL HG23 1 1
12 30827 2 1 15 VAL N N -9.330 7.922 -0.871 1.00 . B B . 15 VAL N 1 1
12 30828 2 1 15 VAL O O -8.031 10.112 0.468 1.00 . B B . 15 VAL O 1 1
12 30829 2 1 16 LEU C C -4.676 11.229 0.048 1.00 . B B . 16 LEU C 1 1
12 30830 2 1 16 LEU CA C -5.231 9.836 0.405 1.00 . B B . 16 LEU CA 1 1
12 30831 2 1 16 LEU CB C -4.080 8.809 0.581 1.00 . B B . 16 LEU CB 1 1
12 30832 2 1 16 LEU CD1 C -3.356 6.385 1.060 1.00 . B B . 16 LEU CD1 1 1
12 30833 2 1 16 LEU CD2 C -5.297 7.410 2.329 1.00 . B B . 16 LEU CD2 1 1
12 30834 2 1 16 LEU CG C -4.537 7.372 0.993 1.00 . B B . 16 LEU CG 1 1
12 30835 2 1 16 LEU H H -5.844 8.951 -1.439 1.00 . B B . 16 LEU H 1 1
12 30836 2 1 16 LEU HA H -5.759 9.913 1.358 1.00 . B B . 16 LEU HA 1 1
12 30837 2 1 16 LEU HB2 H -3.538 8.740 -0.357 1.00 . B B . 16 LEU HB2 1 1
12 30838 2 1 16 LEU HB3 H -3.398 9.175 1.340 1.00 . B B . 16 LEU HB3 1 1
12 30839 2 1 16 LEU HD11 H -2.640 6.715 1.806 1.00 . B B . 16 LEU HD11 1 1
12 30840 2 1 16 LEU HD12 H -2.869 6.333 0.096 1.00 . B B . 16 LEU HD12 1 1
12 30841 2 1 16 LEU HD13 H -3.724 5.403 1.325 1.00 . B B . 16 LEU HD13 1 1
12 30842 2 1 16 LEU HD21 H -6.174 8.041 2.232 1.00 . B B . 16 LEU HD21 1 1
12 30843 2 1 16 LEU HD22 H -4.658 7.806 3.112 1.00 . B B . 16 LEU HD22 1 1
12 30844 2 1 16 LEU HD23 H -5.612 6.414 2.595 1.00 . B B . 16 LEU HD23 1 1
12 30845 2 1 16 LEU HG H -5.224 6.992 0.243 1.00 . B B . 16 LEU HG 1 1
12 30846 2 1 16 LEU N N -6.190 9.362 -0.617 1.00 . B B . 16 LEU N 1 1
12 30847 2 1 16 LEU O O -4.388 12.022 0.960 1.00 . B B . 16 LEU O 1 1
12 30848 2 1 17 SER C C -4.040 12.886 -3.292 1.00 . B B . 17 SER C 1 1
12 30849 2 1 17 SER CA C -3.952 12.792 -1.768 1.00 . B B . 17 SER CA 1 1
12 30850 2 1 17 SER CB C -2.469 12.911 -1.349 1.00 . B B . 17 SER CB 1 1
12 30851 2 1 17 SER H H -5.011 10.976 -1.940 1.00 . B B . 17 SER H 1 1
12 30852 2 1 17 SER HA H -4.513 13.618 -1.336 1.00 . B B . 17 SER HA 1 1
12 30853 2 1 17 SER HB2 H -2.401 12.824 -0.270 1.00 . B B . 17 SER HB2 1 1
12 30854 2 1 17 SER HB3 H -1.898 12.108 -1.797 1.00 . B B . 17 SER HB3 1 1
12 30855 2 1 17 SER HG H -1.943 14.765 -0.983 1.00 . B B . 17 SER HG 1 1
12 30856 2 1 17 SER N N -4.577 11.542 -1.272 1.00 . B B . 17 SER N 1 1
12 30857 2 1 17 SER O O -4.131 11.869 -3.990 1.00 . B B . 17 SER O 1 1
12 30858 2 1 17 SER OG O -1.894 14.156 -1.727 1.00 . B B . 17 SER OG 1 1
12 30859 2 1 18 GLU C C -2.719 15.405 -5.471 1.00 . B B . 18 GLU C 1 1
12 30860 2 1 18 GLU CA C -3.941 14.535 -5.172 1.00 . B B . 18 GLU CA 1 1
12 30861 2 1 18 GLU CB C -5.253 15.298 -5.456 1.00 . B B . 18 GLU CB 1 1
12 30862 2 1 18 GLU CD C -6.802 16.290 -7.226 1.00 . B B . 18 GLU CD 1 1
12 30863 2 1 18 GLU CG C -5.432 15.695 -6.926 1.00 . B B . 18 GLU CG 1 1
12 30864 2 1 18 GLU H H -3.651 14.809 -3.086 1.00 . B B . 18 GLU H 1 1
12 30865 2 1 18 GLU HA H -3.904 13.634 -5.789 1.00 . B B . 18 GLU HA 1 1
12 30866 2 1 18 GLU HB2 H -6.085 14.662 -5.169 1.00 . B B . 18 GLU HB2 1 1
12 30867 2 1 18 GLU HB3 H -5.281 16.199 -4.844 1.00 . B B . 18 GLU HB3 1 1
12 30868 2 1 18 GLU HG2 H -4.657 16.416 -7.194 1.00 . B B . 18 GLU HG2 1 1
12 30869 2 1 18 GLU HG3 H -5.296 14.807 -7.538 1.00 . B B . 18 GLU HG3 1 1
12 30870 2 1 18 GLU N N -3.882 14.136 -3.760 1.00 . B B . 18 GLU N 1 1
12 30871 2 1 18 GLU O O -2.417 16.327 -4.710 1.00 . B B . 18 GLU O 1 1
12 30872 2 1 18 GLU OE1 O -7.761 15.505 -7.421 1.00 . B B . 18 GLU OE1 1 1
12 30873 2 1 18 GLU OE2 O -6.939 17.531 -7.244 1.00 . B B . 18 GLU OE2 1 1
12 30874 2 1 19 ASN C C -0.805 17.093 -7.502 1.00 . B B . 19 ASN C 1 1
12 30875 2 1 19 ASN CA C -0.680 15.711 -6.839 1.00 . B B . 19 ASN CA 1 1
12 30876 2 1 19 ASN CB C 0.171 14.752 -7.743 1.00 . B B . 19 ASN CB 1 1
12 30877 2 1 19 ASN CG C 1.683 14.953 -7.639 1.00 . B B . 19 ASN CG 1 1
12 30878 2 1 19 ASN H H -2.455 14.515 -7.263 1.00 . B B . 19 ASN H 1 1
12 30879 2 1 19 ASN HA H -0.180 15.832 -5.881 1.00 . B B . 19 ASN HA 1 1
12 30880 2 1 19 ASN HB2 H -0.042 13.732 -7.448 1.00 . B B . 19 ASN HB2 1 1
12 30881 2 1 19 ASN HB3 H -0.123 14.867 -8.784 1.00 . B B . 19 ASN HB3 1 1
12 30882 2 1 19 ASN HD21 H 1.835 13.362 -6.469 1.00 . B B . 19 ASN HD21 1 1
12 30883 2 1 19 ASN HD22 H 3.313 14.155 -6.865 1.00 . B B . 19 ASN HD22 1 1
12 30884 2 1 19 ASN N N -2.031 15.128 -6.589 1.00 . B B . 19 ASN N 1 1
12 30885 2 1 19 ASN ND2 N 2.342 14.073 -6.914 1.00 . B B . 19 ASN ND2 1 1
12 30886 2 1 19 ASN O O -1.877 17.460 -7.995 1.00 . B B . 19 ASN O 1 1
12 30887 2 1 19 ASN OD1 O 2.258 15.855 -8.235 1.00 . B B . 19 ASN OD1 1 1
12 30888 2 1 20 ALA C C 0.348 18.686 -9.869 1.00 . B B . 20 ALA C 1 1
12 30889 2 1 20 ALA CA C 0.448 19.049 -8.369 1.00 . B B . 20 ALA CA 1 1
12 30890 2 1 20 ALA CB C 1.767 19.777 -8.053 1.00 . B B . 20 ALA CB 1 1
12 30891 2 1 20 ALA H H 1.086 17.547 -7.009 1.00 . B B . 20 ALA H 1 1
12 30892 2 1 20 ALA HA H -0.377 19.709 -8.114 1.00 . B B . 20 ALA HA 1 1
12 30893 2 1 20 ALA HB1 H 1.827 20.695 -8.628 1.00 . B B . 20 ALA HB1 1 1
12 30894 2 1 20 ALA HB2 H 2.610 19.146 -8.300 1.00 . B B . 20 ALA HB2 1 1
12 30895 2 1 20 ALA HB3 H 1.804 20.019 -6.998 1.00 . B B . 20 ALA HB3 1 1
12 30896 2 1 20 ALA N N 0.318 17.833 -7.548 1.00 . B B . 20 ALA N 1 1
12 30897 2 1 20 ALA O O -0.155 19.468 -10.671 1.00 . B B . 20 ALA O 1 1
12 30898 2 1 21 LYS C C -0.809 16.309 -11.726 1.00 . B B . 21 LYS C 1 1
12 30899 2 1 21 LYS CA C 0.638 16.857 -11.550 1.00 . B B . 21 LYS CA 1 1
12 30900 2 1 21 LYS CB C 1.661 15.697 -11.738 1.00 . B B . 21 LYS CB 1 1
12 30901 2 1 21 LYS CD C 3.697 17.251 -12.110 1.00 . B B . 21 LYS CD 1 1
12 30902 2 1 21 LYS CE C 5.143 17.579 -11.689 1.00 . B B . 21 LYS CE 1 1
12 30903 2 1 21 LYS CG C 3.122 16.031 -11.351 1.00 . B B . 21 LYS CG 1 1
12 30904 2 1 21 LYS H H 1.181 16.911 -9.496 1.00 . B B . 21 LYS H 1 1
12 30905 2 1 21 LYS HA H 0.827 17.635 -12.293 1.00 . B B . 21 LYS HA 1 1
12 30906 2 1 21 LYS HB2 H 1.346 14.849 -11.130 1.00 . B B . 21 LYS HB2 1 1
12 30907 2 1 21 LYS HB3 H 1.647 15.388 -12.777 1.00 . B B . 21 LYS HB3 1 1
12 30908 2 1 21 LYS HD2 H 3.686 17.043 -13.172 1.00 . B B . 21 LYS HD2 1 1
12 30909 2 1 21 LYS HD3 H 3.072 18.116 -11.909 1.00 . B B . 21 LYS HD3 1 1
12 30910 2 1 21 LYS HE2 H 5.166 17.789 -10.626 1.00 . B B . 21 LYS HE2 1 1
12 30911 2 1 21 LYS HE3 H 5.775 16.723 -11.894 1.00 . B B . 21 LYS HE3 1 1
12 30912 2 1 21 LYS HG2 H 3.154 16.238 -10.287 1.00 . B B . 21 LYS HG2 1 1
12 30913 2 1 21 LYS HG3 H 3.741 15.163 -11.559 1.00 . B B . 21 LYS HG3 1 1
12 30914 2 1 21 LYS HZ1 H 5.750 18.564 -13.437 1.00 . B B . 21 LYS HZ1 1 1
12 30915 2 1 21 LYS HZ2 H 6.640 18.987 -12.064 1.00 . B B . 21 LYS HZ2 1 1
12 30916 2 1 21 LYS HZ3 H 5.071 19.586 -12.273 1.00 . B B . 21 LYS HZ3 1 1
12 30917 2 1 21 LYS N N 0.783 17.452 -10.200 1.00 . B B . 21 LYS N 1 1
12 30918 2 1 21 LYS NZ N 5.688 18.762 -12.416 1.00 . B B . 21 LYS NZ 1 1
12 30919 2 1 21 LYS O O -1.244 15.987 -12.829 1.00 . B B . 21 LYS O 1 1
12 30920 2 1 22 GLY C C -2.943 14.338 -9.811 1.00 . B B . 22 GLY C 1 1
12 30921 2 1 22 GLY CA C -2.886 15.703 -10.484 1.00 . B B . 22 GLY CA 1 1
12 30922 2 1 22 GLY H H -1.075 16.468 -9.760 1.00 . B B . 22 GLY H 1 1
12 30923 2 1 22 GLY HA2 H -3.459 16.415 -9.906 1.00 . B B . 22 GLY HA2 1 1
12 30924 2 1 22 GLY HA3 H -3.332 15.622 -11.469 1.00 . B B . 22 GLY HA3 1 1
12 30925 2 1 22 GLY N N -1.514 16.199 -10.584 1.00 . B B . 22 GLY N 1 1
12 30926 2 1 22 GLY O O -3.855 14.075 -9.028 1.00 . B B . 22 GLY O 1 1
12 30927 2 1 23 TRP C C -2.290 11.820 -8.223 1.00 . B B . 23 TRP C 1 1
12 30928 2 1 23 TRP CA C -1.815 12.108 -9.658 1.00 . B B . 23 TRP CA 1 1
12 30929 2 1 23 TRP CB C -0.389 11.545 -9.884 1.00 . B B . 23 TRP CB 1 1
12 30930 2 1 23 TRP CD1 C 0.028 12.388 -12.281 1.00 . B B . 23 TRP CD1 1 1
12 30931 2 1 23 TRP CD2 C 0.431 10.204 -12.000 1.00 . B B . 23 TRP CD2 1 1
12 30932 2 1 23 TRP CE2 C 0.700 10.543 -13.337 1.00 . B B . 23 TRP CE2 1 1
12 30933 2 1 23 TRP CE3 C 0.616 8.875 -11.586 1.00 . B B . 23 TRP CE3 1 1
12 30934 2 1 23 TRP CG C 0.001 11.406 -11.336 1.00 . B B . 23 TRP CG 1 1
12 30935 2 1 23 TRP CH2 C 1.322 8.321 -13.832 1.00 . B B . 23 TRP CH2 1 1
12 30936 2 1 23 TRP CZ2 C 1.146 9.610 -14.263 1.00 . B B . 23 TRP CZ2 1 1
12 30937 2 1 23 TRP CZ3 C 1.058 7.948 -12.508 1.00 . B B . 23 TRP CZ3 1 1
12 30938 2 1 23 TRP H H -1.039 13.973 -10.321 1.00 . B B . 23 TRP H 1 1
12 30939 2 1 23 TRP HA H -2.490 11.608 -10.353 1.00 . B B . 23 TRP HA 1 1
12 30940 2 1 23 TRP HB2 H 0.334 12.196 -9.407 1.00 . B B . 23 TRP HB2 1 1
12 30941 2 1 23 TRP HB3 H -0.324 10.563 -9.432 1.00 . B B . 23 TRP HB3 1 1
12 30942 2 1 23 TRP HD1 H -0.245 13.418 -12.100 1.00 . B B . 23 TRP HD1 1 1
12 30943 2 1 23 TRP HE1 H 0.526 12.405 -14.307 1.00 . B B . 23 TRP HE1 1 1
12 30944 2 1 23 TRP HE3 H 0.413 8.575 -10.565 1.00 . B B . 23 TRP HE3 1 1
12 30945 2 1 23 TRP HH2 H 1.663 7.565 -14.525 1.00 . B B . 23 TRP HH2 1 1
12 30946 2 1 23 TRP HZ2 H 1.355 9.879 -15.290 1.00 . B B . 23 TRP HZ2 1 1
12 30947 2 1 23 TRP HZ3 H 1.209 6.918 -12.210 1.00 . B B . 23 TRP HZ3 1 1
12 30948 2 1 23 TRP N N -1.856 13.556 -9.979 1.00 . B B . 23 TRP N 1 1
12 30949 2 1 23 TRP NE1 N 0.438 11.880 -13.481 1.00 . B B . 23 TRP NE1 1 1
12 30950 2 1 23 TRP O O -1.758 12.369 -7.261 1.00 . B B . 23 TRP O 1 1
12 30951 2 1 24 ARG C C -3.385 9.356 -6.285 1.00 . B B . 24 ARG C 1 1
12 30952 2 1 24 ARG CA C -3.931 10.662 -6.814 1.00 . B B . 24 ARG CA 1 1
12 30953 2 1 24 ARG CB C -5.481 10.594 -6.943 1.00 . B B . 24 ARG CB 1 1
12 30954 2 1 24 ARG CD C -7.701 11.880 -6.823 1.00 . B B . 24 ARG CD 1 1
12 30955 2 1 24 ARG CG C -6.168 11.972 -6.879 1.00 . B B . 24 ARG CG 1 1
12 30956 2 1 24 ARG CZ C -9.224 10.646 -8.387 1.00 . B B . 24 ARG CZ 1 1
12 30957 2 1 24 ARG H H -3.618 10.481 -8.887 1.00 . B B . 24 ARG H 1 1
12 30958 2 1 24 ARG HA H -3.673 11.455 -6.111 1.00 . B B . 24 ARG HA 1 1
12 30959 2 1 24 ARG HB2 H -5.738 10.121 -7.889 1.00 . B B . 24 ARG HB2 1 1
12 30960 2 1 24 ARG HB3 H -5.880 9.982 -6.136 1.00 . B B . 24 ARG HB3 1 1
12 30961 2 1 24 ARG HD2 H -7.982 11.104 -6.118 1.00 . B B . 24 ARG HD2 1 1
12 30962 2 1 24 ARG HD3 H -8.098 12.828 -6.466 1.00 . B B . 24 ARG HD3 1 1
12 30963 2 1 24 ARG HE H -8.010 12.158 -8.885 1.00 . B B . 24 ARG HE 1 1
12 30964 2 1 24 ARG HG2 H -5.820 12.479 -5.984 1.00 . B B . 24 ARG HG2 1 1
12 30965 2 1 24 ARG HG3 H -5.874 12.559 -7.748 1.00 . B B . 24 ARG HG3 1 1
12 30966 2 1 24 ARG HH11 H -9.283 9.908 -6.497 1.00 . B B . 24 ARG HH11 1 1
12 30967 2 1 24 ARG HH12 H -10.337 9.121 -7.615 1.00 . B B . 24 ARG HH12 1 1
12 30968 2 1 24 ARG HH21 H -9.458 11.172 -10.326 1.00 . B B . 24 ARG HH21 1 1
12 30969 2 1 24 ARG HH22 H -10.428 9.846 -9.788 1.00 . B B . 24 ARG HH22 1 1
12 30970 2 1 24 ARG N N -3.309 10.970 -8.096 1.00 . B B . 24 ARG N 1 1
12 30971 2 1 24 ARG NE N -8.305 11.592 -8.140 1.00 . B B . 24 ARG NE 1 1
12 30972 2 1 24 ARG NH1 N -9.652 9.829 -7.425 1.00 . B B . 24 ARG NH1 1 1
12 30973 2 1 24 ARG NH2 N -9.741 10.547 -9.599 1.00 . B B . 24 ARG NH2 1 1
12 30974 2 1 24 ARG O O -3.527 8.330 -6.940 1.00 . B B . 24 ARG O 1 1
12 30975 2 1 25 LYS C C -3.296 7.679 -3.463 1.00 . B B . 25 LYS C 1 1
12 30976 2 1 25 LYS CA C -2.263 8.157 -4.466 1.00 . B B . 25 LYS CA 1 1
12 30977 2 1 25 LYS CB C -0.834 8.306 -3.873 1.00 . B B . 25 LYS CB 1 1
12 30978 2 1 25 LYS CD C 0.870 9.308 -2.278 1.00 . B B . 25 LYS CD 1 1
12 30979 2 1 25 LYS CE C 1.124 10.095 -0.999 1.00 . B B . 25 LYS CE 1 1
12 30980 2 1 25 LYS CG C -0.634 9.226 -2.652 1.00 . B B . 25 LYS CG 1 1
12 30981 2 1 25 LYS H H -2.750 10.243 -4.576 1.00 . B B . 25 LYS H 1 1
12 30982 2 1 25 LYS HA H -2.201 7.400 -5.262 1.00 . B B . 25 LYS HA 1 1
12 30983 2 1 25 LYS HB2 H -0.486 7.320 -3.589 1.00 . B B . 25 LYS HB2 1 1
12 30984 2 1 25 LYS HB3 H -0.188 8.667 -4.669 1.00 . B B . 25 LYS HB3 1 1
12 30985 2 1 25 LYS HD2 H 1.261 8.298 -2.149 1.00 . B B . 25 LYS HD2 1 1
12 30986 2 1 25 LYS HD3 H 1.405 9.784 -3.097 1.00 . B B . 25 LYS HD3 1 1
12 30987 2 1 25 LYS HE2 H 0.668 9.570 -0.171 1.00 . B B . 25 LYS HE2 1 1
12 30988 2 1 25 LYS HE3 H 2.193 10.158 -0.829 1.00 . B B . 25 LYS HE3 1 1
12 30989 2 1 25 LYS HG2 H -1.002 10.224 -2.887 1.00 . B B . 25 LYS HG2 1 1
12 30990 2 1 25 LYS HG3 H -1.191 8.824 -1.813 1.00 . B B . 25 LYS HG3 1 1
12 30991 2 1 25 LYS HZ1 H -0.467 11.444 -0.914 1.00 . B B . 25 LYS HZ1 1 1
12 30992 2 1 25 LYS HZ2 H 0.779 11.927 -1.954 1.00 . B B . 25 LYS HZ2 1 1
12 30993 2 1 25 LYS HZ3 H 0.978 12.046 -0.282 1.00 . B B . 25 LYS HZ3 1 1
12 30994 2 1 25 LYS N N -2.775 9.388 -5.084 1.00 . B B . 25 LYS N 1 1
12 30995 2 1 25 LYS NZ N 0.563 11.472 -1.047 1.00 . B B . 25 LYS NZ 1 1
12 30996 2 1 25 LYS O O -3.573 8.345 -2.464 1.00 . B B . 25 LYS O 1 1
12 30997 2 1 26 GLU C C -5.188 4.563 -3.022 1.00 . B B . 26 GLU C 1 1
12 30998 2 1 26 GLU CA C -5.122 6.092 -3.086 1.00 . B B . 26 GLU CA 1 1
12 30999 2 1 26 GLU CB C -6.396 6.678 -3.760 1.00 . B B . 26 GLU CB 1 1
12 31000 2 1 26 GLU CD C -7.705 7.177 -5.926 1.00 . B B . 26 GLU CD 1 1
12 31001 2 1 26 GLU CG C -6.511 6.439 -5.281 1.00 . B B . 26 GLU CG 1 1
12 31002 2 1 26 GLU H H -3.666 6.094 -4.621 1.00 . B B . 26 GLU H 1 1
12 31003 2 1 26 GLU HA H -5.074 6.468 -2.064 1.00 . B B . 26 GLU HA 1 1
12 31004 2 1 26 GLU HB2 H -7.273 6.252 -3.281 1.00 . B B . 26 GLU HB2 1 1
12 31005 2 1 26 GLU HB3 H -6.403 7.750 -3.583 1.00 . B B . 26 GLU HB3 1 1
12 31006 2 1 26 GLU HG2 H -5.600 6.787 -5.757 1.00 . B B . 26 GLU HG2 1 1
12 31007 2 1 26 GLU HG3 H -6.612 5.371 -5.451 1.00 . B B . 26 GLU HG3 1 1
12 31008 2 1 26 GLU N N -3.949 6.568 -3.806 1.00 . B B . 26 GLU N 1 1
12 31009 2 1 26 GLU O O -4.375 3.839 -3.629 1.00 . B B . 26 GLU O 1 1
12 31010 2 1 26 GLU OE1 O -7.778 8.423 -5.790 1.00 . B B . 26 GLU OE1 1 1
12 31011 2 1 26 GLU OE2 O -8.561 6.530 -6.578 1.00 . B B . 26 GLU OE2 1 1
12 31012 2 1 27 LEU C C -7.877 2.505 -2.830 1.00 . B B . 27 LEU C 1 1
12 31013 2 1 27 LEU CA C -6.549 2.715 -2.080 1.00 . B B . 27 LEU CA 1 1
12 31014 2 1 27 LEU CB C -6.715 2.402 -0.570 1.00 . B B . 27 LEU CB 1 1
12 31015 2 1 27 LEU CD1 C -6.247 -0.128 -0.619 1.00 . B B . 27 LEU CD1 1 1
12 31016 2 1 27 LEU CD2 C -7.576 0.900 1.302 1.00 . B B . 27 LEU CD2 1 1
12 31017 2 1 27 LEU CG C -7.240 0.977 -0.199 1.00 . B B . 27 LEU CG 1 1
12 31018 2 1 27 LEU H H -6.688 4.761 -1.731 1.00 . B B . 27 LEU H 1 1
12 31019 2 1 27 LEU HA H -5.771 2.076 -2.504 1.00 . B B . 27 LEU HA 1 1
12 31020 2 1 27 LEU HB2 H -5.750 2.543 -0.091 1.00 . B B . 27 LEU HB2 1 1
12 31021 2 1 27 LEU HB3 H -7.402 3.136 -0.152 1.00 . B B . 27 LEU HB3 1 1
12 31022 2 1 27 LEU HD11 H -6.098 -0.091 -1.689 1.00 . B B . 27 LEU HD11 1 1
12 31023 2 1 27 LEU HD12 H -6.641 -1.100 -0.349 1.00 . B B . 27 LEU HD12 1 1
12 31024 2 1 27 LEU HD13 H -5.299 0.025 -0.118 1.00 . B B . 27 LEU HD13 1 1
12 31025 2 1 27 LEU HD21 H -8.316 1.649 1.545 1.00 . B B . 27 LEU HD21 1 1
12 31026 2 1 27 LEU HD22 H -6.681 1.073 1.885 1.00 . B B . 27 LEU HD22 1 1
12 31027 2 1 27 LEU HD23 H -7.973 -0.078 1.536 1.00 . B B . 27 LEU HD23 1 1
12 31028 2 1 27 LEU HG H -8.162 0.794 -0.742 1.00 . B B . 27 LEU HG 1 1
12 31029 2 1 27 LEU N N -6.167 4.109 -2.235 1.00 . B B . 27 LEU N 1 1
12 31030 2 1 27 LEU O O -8.874 3.172 -2.544 1.00 . B B . 27 LEU O 1 1
12 31031 2 1 28 ASN C C -9.151 -0.263 -4.783 1.00 . B B . 28 ASN C 1 1
12 31032 2 1 28 ASN CA C -9.057 1.255 -4.605 1.00 . B B . 28 ASN CA 1 1
12 31033 2 1 28 ASN CB C -9.026 1.990 -5.985 1.00 . B B . 28 ASN CB 1 1
12 31034 2 1 28 ASN CG C -7.691 1.946 -6.761 1.00 . B B . 28 ASN CG 1 1
12 31035 2 1 28 ASN H H -7.007 1.187 -4.019 1.00 . B B . 28 ASN H 1 1
12 31036 2 1 28 ASN HA H -9.945 1.577 -4.061 1.00 . B B . 28 ASN HA 1 1
12 31037 2 1 28 ASN HB2 H -9.787 1.567 -6.629 1.00 . B B . 28 ASN HB2 1 1
12 31038 2 1 28 ASN HB3 H -9.275 3.033 -5.816 1.00 . B B . 28 ASN HB3 1 1
12 31039 2 1 28 ASN HD21 H -7.083 0.235 -5.924 1.00 . B B . 28 ASN HD21 1 1
12 31040 2 1 28 ASN HD22 H -6.008 0.923 -7.070 1.00 . B B . 28 ASN HD22 1 1
12 31041 2 1 28 ASN N N -7.867 1.608 -3.807 1.00 . B B . 28 ASN N 1 1
12 31042 2 1 28 ASN ND2 N -6.848 0.929 -6.560 1.00 . B B . 28 ASN ND2 1 1
12 31043 2 1 28 ASN O O -8.245 -0.991 -4.399 1.00 . B B . 28 ASN O 1 1
12 31044 2 1 28 ASN OD1 O -7.416 2.840 -7.551 1.00 . B B . 28 ASN OD1 1 1
12 31045 2 1 29 ARG C C -10.321 -2.166 -7.299 1.00 . B B . 29 ARG C 1 1
12 31046 2 1 29 ARG CA C -10.431 -2.126 -5.774 1.00 . B B . 29 ARG CA 1 1
12 31047 2 1 29 ARG CB C -11.802 -2.685 -5.319 1.00 . B B . 29 ARG CB 1 1
12 31048 2 1 29 ARG CD C -13.294 -3.445 -3.378 1.00 . B B . 29 ARG CD 1 1
12 31049 2 1 29 ARG CG C -11.947 -2.835 -3.792 1.00 . B B . 29 ARG CG 1 1
12 31050 2 1 29 ARG CZ C -13.558 -5.942 -3.476 1.00 . B B . 29 ARG CZ 1 1
12 31051 2 1 29 ARG H H -11.022 -0.147 -5.478 1.00 . B B . 29 ARG H 1 1
12 31052 2 1 29 ARG HA H -9.635 -2.733 -5.339 1.00 . B B . 29 ARG HA 1 1
12 31053 2 1 29 ARG HB2 H -12.588 -2.023 -5.674 1.00 . B B . 29 ARG HB2 1 1
12 31054 2 1 29 ARG HB3 H -11.949 -3.664 -5.770 1.00 . B B . 29 ARG HB3 1 1
12 31055 2 1 29 ARG HD2 H -13.300 -3.595 -2.302 1.00 . B B . 29 ARG HD2 1 1
12 31056 2 1 29 ARG HD3 H -14.087 -2.755 -3.642 1.00 . B B . 29 ARG HD3 1 1
12 31057 2 1 29 ARG HE H -13.725 -4.684 -5.021 1.00 . B B . 29 ARG HE 1 1
12 31058 2 1 29 ARG HG2 H -11.151 -3.478 -3.430 1.00 . B B . 29 ARG HG2 1 1
12 31059 2 1 29 ARG HG3 H -11.844 -1.856 -3.329 1.00 . B B . 29 ARG HG3 1 1
12 31060 2 1 29 ARG HH11 H -13.176 -5.270 -1.601 1.00 . B B . 29 ARG HH11 1 1
12 31061 2 1 29 ARG HH12 H -13.362 -6.983 -1.748 1.00 . B B . 29 ARG HH12 1 1
12 31062 2 1 29 ARG HH21 H -13.945 -6.923 -5.201 1.00 . B B . 29 ARG HH21 1 1
12 31063 2 1 29 ARG HH22 H -13.800 -7.925 -3.794 1.00 . B B . 29 ARG HH22 1 1
12 31064 2 1 29 ARG N N -10.268 -0.738 -5.336 1.00 . B B . 29 ARG N 1 1
12 31065 2 1 29 ARG NE N -13.540 -4.731 -4.058 1.00 . B B . 29 ARG NE 1 1
12 31066 2 1 29 ARG NH1 N -13.345 -6.076 -2.175 1.00 . B B . 29 ARG NH1 1 1
12 31067 2 1 29 ARG NH2 N -13.786 -7.016 -4.213 1.00 . B B . 29 ARG NH2 1 1
12 31068 2 1 29 ARG O O -11.075 -1.469 -7.994 1.00 . B B . 29 ARG O 1 1
12 31069 2 1 30 VAL C C -9.107 -4.611 -9.607 1.00 . B B . 30 VAL C 1 1
12 31070 2 1 30 VAL CA C -9.049 -3.118 -9.226 1.00 . B B . 30 VAL CA 1 1
12 31071 2 1 30 VAL CB C -7.615 -2.533 -9.566 1.00 . B B . 30 VAL CB 1 1
12 31072 2 1 30 VAL CG1 C -7.231 -2.707 -11.057 1.00 . B B . 30 VAL CG1 1 1
12 31073 2 1 30 VAL CG2 C -7.513 -1.047 -9.159 1.00 . B B . 30 VAL CG2 1 1
12 31074 2 1 30 VAL H H -8.830 -3.477 -7.151 1.00 . B B . 30 VAL H 1 1
12 31075 2 1 30 VAL HA H -9.791 -2.572 -9.811 1.00 . B B . 30 VAL HA 1 1
12 31076 2 1 30 VAL HB H -6.889 -3.086 -8.977 1.00 . B B . 30 VAL HB 1 1
12 31077 2 1 30 VAL HG11 H -7.216 -3.761 -11.315 1.00 . B B . 30 VAL HG11 1 1
12 31078 2 1 30 VAL HG12 H -6.248 -2.289 -11.235 1.00 . B B . 30 VAL HG12 1 1
12 31079 2 1 30 VAL HG13 H -7.953 -2.198 -11.686 1.00 . B B . 30 VAL HG13 1 1
12 31080 2 1 30 VAL HG21 H -7.675 -0.947 -8.092 1.00 . B B . 30 VAL HG21 1 1
12 31081 2 1 30 VAL HG22 H -8.259 -0.469 -9.690 1.00 . B B . 30 VAL HG22 1 1
12 31082 2 1 30 VAL HG23 H -6.528 -0.667 -9.404 1.00 . B B . 30 VAL HG23 1 1
12 31083 2 1 30 VAL N N -9.357 -2.961 -7.791 1.00 . B B . 30 VAL N 1 1
12 31084 2 1 30 VAL O O -8.751 -5.486 -8.809 1.00 . B B . 30 VAL O 1 1
12 31085 2 1 31 SER C C -8.429 -6.244 -12.475 1.00 . B B . 31 SER C 1 1
12 31086 2 1 31 SER CA C -9.546 -6.223 -11.433 1.00 . B B . 31 SER CA 1 1
12 31087 2 1 31 SER CB C -10.904 -6.534 -12.092 1.00 . B B . 31 SER CB 1 1
12 31088 2 1 31 SER H H -9.813 -4.139 -11.402 1.00 . B B . 31 SER H 1 1
12 31089 2 1 31 SER HA H -9.344 -6.959 -10.654 1.00 . B B . 31 SER HA 1 1
12 31090 2 1 31 SER HB2 H -11.678 -6.557 -11.332 1.00 . B B . 31 SER HB2 1 1
12 31091 2 1 31 SER HB3 H -11.146 -5.766 -12.816 1.00 . B B . 31 SER HB3 1 1
12 31092 2 1 31 SER HG H -10.947 -8.500 -12.100 1.00 . B B . 31 SER HG 1 1
12 31093 2 1 31 SER N N -9.548 -4.884 -10.839 1.00 . B B . 31 SER N 1 1
12 31094 2 1 31 SER O O -8.387 -5.374 -13.358 1.00 . B B . 31 SER O 1 1
12 31095 2 1 31 SER OG O -10.891 -7.793 -12.753 1.00 . B B . 31 SER OG 1 1
12 31096 2 1 32 TRP C C -6.575 -8.471 -14.229 1.00 . B B . 32 TRP C 1 1
12 31097 2 1 32 TRP CA C -6.352 -7.326 -13.234 1.00 . B B . 32 TRP CA 1 1
12 31098 2 1 32 TRP CB C -5.076 -7.565 -12.399 1.00 . B B . 32 TRP CB 1 1
12 31099 2 1 32 TRP CD1 C -5.020 -6.113 -10.253 1.00 . B B . 32 TRP CD1 1 1
12 31100 2 1 32 TRP CD2 C -3.835 -5.290 -11.975 1.00 . B B . 32 TRP CD2 1 1
12 31101 2 1 32 TRP CE2 C -3.705 -4.418 -10.880 1.00 . B B . 32 TRP CE2 1 1
12 31102 2 1 32 TRP CE3 C -3.172 -4.981 -13.170 1.00 . B B . 32 TRP CE3 1 1
12 31103 2 1 32 TRP CG C -4.670 -6.379 -11.554 1.00 . B B . 32 TRP CG 1 1
12 31104 2 1 32 TRP CH2 C -2.310 -2.975 -12.129 1.00 . B B . 32 TRP CH2 1 1
12 31105 2 1 32 TRP CZ2 C -2.948 -3.257 -10.946 1.00 . B B . 32 TRP CZ2 1 1
12 31106 2 1 32 TRP CZ3 C -2.417 -3.827 -13.235 1.00 . B B . 32 TRP CZ3 1 1
12 31107 2 1 32 TRP H H -7.608 -7.873 -11.637 1.00 . B B . 32 TRP H 1 1
12 31108 2 1 32 TRP HA H -6.236 -6.393 -13.790 1.00 . B B . 32 TRP HA 1 1
12 31109 2 1 32 TRP HB2 H -5.231 -8.413 -11.741 1.00 . B B . 32 TRP HB2 1 1
12 31110 2 1 32 TRP HB3 H -4.250 -7.794 -13.066 1.00 . B B . 32 TRP HB3 1 1
12 31111 2 1 32 TRP HD1 H -5.656 -6.746 -9.650 1.00 . B B . 32 TRP HD1 1 1
12 31112 2 1 32 TRP HE1 H -4.482 -4.558 -8.939 1.00 . B B . 32 TRP HE1 1 1
12 31113 2 1 32 TRP HE3 H -3.249 -5.630 -14.033 1.00 . B B . 32 TRP HE3 1 1
12 31114 2 1 32 TRP HH2 H -1.706 -2.080 -12.220 1.00 . B B . 32 TRP HH2 1 1
12 31115 2 1 32 TRP HZ2 H -2.854 -2.586 -10.100 1.00 . B B . 32 TRP HZ2 1 1
12 31116 2 1 32 TRP HZ3 H -1.898 -3.572 -14.152 1.00 . B B . 32 TRP HZ3 1 1
12 31117 2 1 32 TRP N N -7.511 -7.203 -12.346 1.00 . B B . 32 TRP N 1 1
12 31118 2 1 32 TRP NE1 N -4.436 -4.939 -9.843 1.00 . B B . 32 TRP NE1 1 1
12 31119 2 1 32 TRP O O -6.861 -9.594 -13.815 1.00 . B B . 32 TRP O 1 1
12 31120 2 1 33 ASN C C -7.888 -9.827 -16.726 1.00 . B B . 33 ASN C 1 1
12 31121 2 1 33 ASN CA C -6.528 -9.110 -16.655 1.00 . B B . 33 ASN CA 1 1
12 31122 2 1 33 ASN CB C -5.341 -10.132 -16.545 1.00 . B B . 33 ASN CB 1 1
12 31123 2 1 33 ASN CG C -3.996 -9.564 -17.007 1.00 . B B . 33 ASN CG 1 1
12 31124 2 1 33 ASN H H -6.394 -7.184 -15.746 1.00 . B B . 33 ASN H 1 1
12 31125 2 1 33 ASN HA H -6.408 -8.539 -17.570 1.00 . B B . 33 ASN HA 1 1
12 31126 2 1 33 ASN HB2 H -5.243 -10.444 -15.509 1.00 . B B . 33 ASN HB2 1 1
12 31127 2 1 33 ASN HB3 H -5.556 -11.008 -17.150 1.00 . B B . 33 ASN HB3 1 1
12 31128 2 1 33 ASN HD21 H -3.023 -10.671 -15.678 1.00 . B B . 33 ASN HD21 1 1
12 31129 2 1 33 ASN HD22 H -2.045 -9.670 -16.685 1.00 . B B . 33 ASN HD22 1 1
12 31130 2 1 33 ASN N N -6.484 -8.137 -15.538 1.00 . B B . 33 ASN N 1 1
12 31131 2 1 33 ASN ND2 N -2.912 -10.010 -16.391 1.00 . B B . 33 ASN ND2 1 1
12 31132 2 1 33 ASN O O -7.945 -11.001 -17.096 1.00 . B B . 33 ASN O 1 1
12 31133 2 1 33 ASN OD1 O -3.934 -8.740 -17.916 1.00 . B B . 33 ASN OD1 1 1
12 31134 2 1 34 ASP C C -10.533 -10.814 -15.408 1.00 . B B . 34 ASP C 1 1
12 31135 2 1 34 ASP CA C -10.377 -9.620 -16.379 1.00 . B B . 34 ASP CA 1 1
12 31136 2 1 34 ASP CB C -10.848 -10.013 -17.813 1.00 . B B . 34 ASP CB 1 1
12 31137 2 1 34 ASP CG C -10.972 -8.811 -18.757 1.00 . B B . 34 ASP CG 1 1
12 31138 2 1 34 ASP H H -8.861 -8.132 -16.254 1.00 . B B . 34 ASP H 1 1
12 31139 2 1 34 ASP HA H -11.011 -8.821 -16.012 1.00 . B B . 34 ASP HA 1 1
12 31140 2 1 34 ASP HB2 H -10.140 -10.720 -18.235 1.00 . B B . 34 ASP HB2 1 1
12 31141 2 1 34 ASP HB3 H -11.820 -10.503 -17.750 1.00 . B B . 34 ASP HB3 1 1
12 31142 2 1 34 ASP N N -8.980 -9.087 -16.413 1.00 . B B . 34 ASP N 1 1
12 31143 2 1 34 ASP O O -11.447 -11.638 -15.559 1.00 . B B . 34 ASP O 1 1
12 31144 2 1 34 ASP OD1 O -9.970 -8.416 -19.388 1.00 . B B . 34 ASP OD1 1 1
12 31145 2 1 34 ASP OD2 O -12.076 -8.240 -18.855 1.00 . B B . 34 ASP OD2 1 1
12 31146 2 1 35 ALA C C -10.446 -11.509 -12.152 1.00 . B B . 35 ALA C 1 1
12 31147 2 1 35 ALA CA C -9.640 -11.951 -13.383 1.00 . B B . 35 ALA CA 1 1
12 31148 2 1 35 ALA CB C -8.183 -12.310 -13.015 1.00 . B B . 35 ALA CB 1 1
12 31149 2 1 35 ALA H H -9.003 -10.146 -14.306 1.00 . B B . 35 ALA H 1 1
12 31150 2 1 35 ALA HA H -10.110 -12.838 -13.803 1.00 . B B . 35 ALA HA 1 1
12 31151 2 1 35 ALA HB1 H -7.648 -12.613 -13.906 1.00 . B B . 35 ALA HB1 1 1
12 31152 2 1 35 ALA HB2 H -8.172 -13.127 -12.300 1.00 . B B . 35 ALA HB2 1 1
12 31153 2 1 35 ALA HB3 H -7.688 -11.451 -12.580 1.00 . B B . 35 ALA HB3 1 1
12 31154 2 1 35 ALA N N -9.650 -10.875 -14.398 1.00 . B B . 35 ALA N 1 1
12 31155 2 1 35 ALA O O -11.234 -10.555 -12.231 1.00 . B B . 35 ALA O 1 1
12 31156 2 1 36 GLU C C -10.515 -10.412 -9.343 1.00 . B B . 36 GLU C 1 1
12 31157 2 1 36 GLU CA C -10.848 -11.890 -9.724 1.00 . B B . 36 GLU CA 1 1
12 31158 2 1 36 GLU CB C -10.316 -12.858 -8.635 1.00 . B B . 36 GLU CB 1 1
12 31159 2 1 36 GLU CD C -8.282 -13.713 -7.316 1.00 . B B . 36 GLU CD 1 1
12 31160 2 1 36 GLU CG C -8.776 -12.903 -8.517 1.00 . B B . 36 GLU CG 1 1
12 31161 2 1 36 GLU H H -9.809 -13.101 -11.130 1.00 . B B . 36 GLU H 1 1
12 31162 2 1 36 GLU HA H -11.925 -12.011 -9.794 1.00 . B B . 36 GLU HA 1 1
12 31163 2 1 36 GLU HB2 H -10.733 -12.570 -7.672 1.00 . B B . 36 GLU HB2 1 1
12 31164 2 1 36 GLU HB3 H -10.665 -13.861 -8.869 1.00 . B B . 36 GLU HB3 1 1
12 31165 2 1 36 GLU HG2 H -8.374 -13.348 -9.424 1.00 . B B . 36 GLU HG2 1 1
12 31166 2 1 36 GLU HG3 H -8.405 -11.884 -8.439 1.00 . B B . 36 GLU HG3 1 1
12 31167 2 1 36 GLU N N -10.284 -12.252 -11.039 1.00 . B B . 36 GLU N 1 1
12 31168 2 1 36 GLU O O -9.376 -9.954 -9.564 1.00 . B B . 36 GLU O 1 1
12 31169 2 1 36 GLU OE1 O -8.510 -14.942 -7.281 1.00 . B B . 36 GLU OE1 1 1
12 31170 2 1 36 GLU OE2 O -7.651 -13.136 -6.407 1.00 . B B . 36 GLU OE2 1 1
12 31171 2 1 37 PRO C C -10.597 -8.332 -6.927 1.00 . B B . 37 PRO C 1 1
12 31172 2 1 37 PRO CA C -11.252 -8.275 -8.319 1.00 . B B . 37 PRO CA 1 1
12 31173 2 1 37 PRO CB C -12.662 -7.647 -8.280 1.00 . B B . 37 PRO CB 1 1
12 31174 2 1 37 PRO CD C -12.950 -10.010 -8.676 1.00 . B B . 37 PRO CD 1 1
12 31175 2 1 37 PRO CG C -13.582 -8.804 -7.998 1.00 . B B . 37 PRO CG 1 1
12 31176 2 1 37 PRO HA H -10.611 -7.718 -9.003 1.00 . B B . 37 PRO HA 1 1
12 31177 2 1 37 PRO HB2 H -12.720 -6.883 -7.503 1.00 . B B . 37 PRO HB2 1 1
12 31178 2 1 37 PRO HB3 H -12.899 -7.207 -9.240 1.00 . B B . 37 PRO HB3 1 1
12 31179 2 1 37 PRO HD2 H -13.051 -10.895 -8.056 1.00 . B B . 37 PRO HD2 1 1
12 31180 2 1 37 PRO HD3 H -13.397 -10.190 -9.650 1.00 . B B . 37 PRO HD3 1 1
12 31181 2 1 37 PRO HG2 H -13.654 -8.962 -6.920 1.00 . B B . 37 PRO HG2 1 1
12 31182 2 1 37 PRO HG3 H -14.567 -8.616 -8.409 1.00 . B B . 37 PRO HG3 1 1
12 31183 2 1 37 PRO N N -11.509 -9.630 -8.820 1.00 . B B . 37 PRO N 1 1
12 31184 2 1 37 PRO O O -10.980 -9.153 -6.084 1.00 . B B . 37 PRO O 1 1
12 31185 2 1 38 LYS C C -8.491 -5.996 -5.102 1.00 . B B . 38 LYS C 1 1
12 31186 2 1 38 LYS CA C -8.866 -7.430 -5.432 1.00 . B B . 38 LYS CA 1 1
12 31187 2 1 38 LYS CB C -7.601 -8.322 -5.493 1.00 . B B . 38 LYS CB 1 1
12 31188 2 1 38 LYS CD C -5.349 -8.880 -6.577 1.00 . B B . 38 LYS CD 1 1
12 31189 2 1 38 LYS CE C -5.676 -10.387 -6.581 1.00 . B B . 38 LYS CE 1 1
12 31190 2 1 38 LYS CG C -6.614 -7.993 -6.638 1.00 . B B . 38 LYS CG 1 1
12 31191 2 1 38 LYS H H -9.371 -6.827 -7.392 1.00 . B B . 38 LYS H 1 1
12 31192 2 1 38 LYS HA H -9.516 -7.795 -4.641 1.00 . B B . 38 LYS HA 1 1
12 31193 2 1 38 LYS HB2 H -7.064 -8.222 -4.553 1.00 . B B . 38 LYS HB2 1 1
12 31194 2 1 38 LYS HB3 H -7.915 -9.355 -5.598 1.00 . B B . 38 LYS HB3 1 1
12 31195 2 1 38 LYS HD2 H -4.723 -8.660 -7.434 1.00 . B B . 38 LYS HD2 1 1
12 31196 2 1 38 LYS HD3 H -4.799 -8.643 -5.670 1.00 . B B . 38 LYS HD3 1 1
12 31197 2 1 38 LYS HE2 H -6.301 -10.620 -5.728 1.00 . B B . 38 LYS HE2 1 1
12 31198 2 1 38 LYS HE3 H -6.212 -10.632 -7.490 1.00 . B B . 38 LYS HE3 1 1
12 31199 2 1 38 LYS HG2 H -7.112 -8.146 -7.591 1.00 . B B . 38 LYS HG2 1 1
12 31200 2 1 38 LYS HG3 H -6.317 -6.949 -6.558 1.00 . B B . 38 LYS HG3 1 1
12 31201 2 1 38 LYS HZ1 H -4.711 -12.229 -6.559 1.00 . B B . 38 LYS HZ1 1 1
12 31202 2 1 38 LYS HZ2 H -3.953 -11.051 -5.613 1.00 . B B . 38 LYS HZ2 1 1
12 31203 2 1 38 LYS HZ3 H -3.821 -11.000 -7.300 1.00 . B B . 38 LYS HZ3 1 1
12 31204 2 1 38 LYS N N -9.612 -7.473 -6.694 1.00 . B B . 38 LYS N 1 1
12 31205 2 1 38 LYS NZ N -4.456 -11.224 -6.507 1.00 . B B . 38 LYS NZ 1 1
12 31206 2 1 38 LYS O O -8.772 -5.073 -5.867 1.00 . B B . 38 LYS O 1 1
12 31207 2 1 39 TYR C C -6.128 -4.110 -4.082 1.00 . B B . 39 TYR C 1 1
12 31208 2 1 39 TYR CA C -7.467 -4.516 -3.446 1.00 . B B . 39 TYR CA 1 1
12 31209 2 1 39 TYR CB C -7.384 -4.567 -1.906 1.00 . B B . 39 TYR CB 1 1
12 31210 2 1 39 TYR CD1 C -9.765 -4.309 -0.986 1.00 . B B . 39 TYR CD1 1 1
12 31211 2 1 39 TYR CD2 C -8.805 -6.504 -0.984 1.00 . B B . 39 TYR CD2 1 1
12 31212 2 1 39 TYR CE1 C -10.925 -4.820 -0.433 1.00 . B B . 39 TYR CE1 1 1
12 31213 2 1 39 TYR CE2 C -9.966 -7.014 -0.437 1.00 . B B . 39 TYR CE2 1 1
12 31214 2 1 39 TYR CG C -8.675 -5.133 -1.271 1.00 . B B . 39 TYR CG 1 1
12 31215 2 1 39 TYR CZ C -11.018 -6.170 -0.160 1.00 . B B . 39 TYR CZ 1 1
12 31216 2 1 39 TYR H H -7.648 -6.604 -3.395 1.00 . B B . 39 TYR H 1 1
12 31217 2 1 39 TYR HA H -8.237 -3.796 -3.731 1.00 . B B . 39 TYR HA 1 1
12 31218 2 1 39 TYR HB2 H -6.546 -5.198 -1.611 1.00 . B B . 39 TYR HB2 1 1
12 31219 2 1 39 TYR HB3 H -7.220 -3.567 -1.518 1.00 . B B . 39 TYR HB3 1 1
12 31220 2 1 39 TYR HD1 H -9.694 -3.246 -1.203 1.00 . B B . 39 TYR HD1 1 1
12 31221 2 1 39 TYR HD2 H -7.973 -7.167 -1.196 1.00 . B B . 39 TYR HD2 1 1
12 31222 2 1 39 TYR HE1 H -11.757 -4.159 -0.214 1.00 . B B . 39 TYR HE1 1 1
12 31223 2 1 39 TYR HE2 H -10.042 -8.071 -0.224 1.00 . B B . 39 TYR HE2 1 1
12 31224 2 1 39 TYR HH H -11.978 -7.165 1.185 1.00 . B B . 39 TYR HH 1 1
12 31225 2 1 39 TYR N N -7.867 -5.823 -3.944 1.00 . B B . 39 TYR N 1 1
12 31226 2 1 39 TYR O O -5.258 -4.941 -4.299 1.00 . B B . 39 TYR O 1 1
12 31227 2 1 39 TYR OH O -12.181 -6.679 0.375 1.00 . B B . 39 TYR OH 1 1
12 31228 2 1 40 ASP C C -4.584 -0.886 -4.359 1.00 . B B . 40 ASP C 1 1
12 31229 2 1 40 ASP CA C -4.848 -2.229 -5.041 1.00 . B B . 40 ASP CA 1 1
12 31230 2 1 40 ASP CB C -5.073 -2.070 -6.571 1.00 . B B . 40 ASP CB 1 1
12 31231 2 1 40 ASP CG C -3.963 -1.288 -7.304 1.00 . B B . 40 ASP CG 1 1
12 31232 2 1 40 ASP H H -6.851 -2.322 -4.335 1.00 . B B . 40 ASP H 1 1
12 31233 2 1 40 ASP HA H -3.991 -2.883 -4.869 1.00 . B B . 40 ASP HA 1 1
12 31234 2 1 40 ASP HB2 H -5.142 -3.058 -7.015 1.00 . B B . 40 ASP HB2 1 1
12 31235 2 1 40 ASP HB3 H -6.024 -1.562 -6.732 1.00 . B B . 40 ASP HB3 1 1
12 31236 2 1 40 ASP N N -6.040 -2.844 -4.442 1.00 . B B . 40 ASP N 1 1
12 31237 2 1 40 ASP O O -5.518 -0.131 -4.086 1.00 . B B . 40 ASP O 1 1
12 31238 2 1 40 ASP OD1 O -2.886 -1.872 -7.579 1.00 . B B . 40 ASP OD1 1 1
12 31239 2 1 40 ASP OD2 O -4.167 -0.085 -7.599 1.00 . B B . 40 ASP OD2 1 1
12 31240 2 1 41 ILE C C -1.665 1.201 -4.157 1.00 . B B . 41 ILE C 1 1
12 31241 2 1 41 ILE CA C -2.894 0.646 -3.421 1.00 . B B . 41 ILE CA 1 1
12 31242 2 1 41 ILE CB C -2.615 0.425 -1.874 1.00 . B B . 41 ILE CB 1 1
12 31243 2 1 41 ILE CD1 C -1.849 1.652 0.298 1.00 . B B . 41 ILE CD1 1 1
12 31244 2 1 41 ILE CG1 C -2.094 1.743 -1.203 1.00 . B B . 41 ILE CG1 1 1
12 31245 2 1 41 ILE CG2 C -1.666 -0.765 -1.615 1.00 . B B . 41 ILE CG2 1 1
12 31246 2 1 41 ILE H H -2.611 -1.218 -4.404 1.00 . B B . 41 ILE H 1 1
12 31247 2 1 41 ILE HA H -3.708 1.371 -3.513 1.00 . B B . 41 ILE HA 1 1
12 31248 2 1 41 ILE HB H -3.568 0.170 -1.415 1.00 . B B . 41 ILE HB 1 1
12 31249 2 1 41 ILE HD11 H -1.529 2.615 0.665 1.00 . B B . 41 ILE HD11 1 1
12 31250 2 1 41 ILE HD12 H -1.078 0.919 0.502 1.00 . B B . 41 ILE HD12 1 1
12 31251 2 1 41 ILE HD13 H -2.764 1.364 0.798 1.00 . B B . 41 ILE HD13 1 1
12 31252 2 1 41 ILE HG12 H -1.157 2.031 -1.661 1.00 . B B . 41 ILE HG12 1 1
12 31253 2 1 41 ILE HG13 H -2.816 2.535 -1.366 1.00 . B B . 41 ILE HG13 1 1
12 31254 2 1 41 ILE HG21 H -0.700 -0.559 -2.057 1.00 . B B . 41 ILE HG21 1 1
12 31255 2 1 41 ILE HG22 H -2.074 -1.665 -2.063 1.00 . B B . 41 ILE HG22 1 1
12 31256 2 1 41 ILE HG23 H -1.545 -0.922 -0.550 1.00 . B B . 41 ILE HG23 1 1
12 31257 2 1 41 ILE N N -3.310 -0.592 -4.094 1.00 . B B . 41 ILE N 1 1
12 31258 2 1 41 ILE O O -0.607 0.565 -4.196 1.00 . B B . 41 ILE O 1 1
12 31259 2 1 42 ARG C C -1.154 4.436 -5.951 1.00 . B B . 42 ARG C 1 1
12 31260 2 1 42 ARG CA C -0.831 2.980 -5.652 1.00 . B B . 42 ARG CA 1 1
12 31261 2 1 42 ARG CB C -0.732 2.163 -6.981 1.00 . B B . 42 ARG CB 1 1
12 31262 2 1 42 ARG CD C -1.807 1.455 -9.173 1.00 . B B . 42 ARG CD 1 1
12 31263 2 1 42 ARG CG C -1.799 2.469 -8.034 1.00 . B B . 42 ARG CG 1 1
12 31264 2 1 42 ARG CZ C -0.079 -0.093 -10.045 1.00 . B B . 42 ARG CZ 1 1
12 31265 2 1 42 ARG H H -2.672 2.872 -4.518 1.00 . B B . 42 ARG H 1 1
12 31266 2 1 42 ARG HA H 0.129 2.945 -5.143 1.00 . B B . 42 ARG HA 1 1
12 31267 2 1 42 ARG HB2 H 0.241 2.353 -7.430 1.00 . B B . 42 ARG HB2 1 1
12 31268 2 1 42 ARG HB3 H -0.785 1.107 -6.735 1.00 . B B . 42 ARG HB3 1 1
12 31269 2 1 42 ARG HD2 H -2.276 0.543 -8.818 1.00 . B B . 42 ARG HD2 1 1
12 31270 2 1 42 ARG HD3 H -2.403 1.855 -9.985 1.00 . B B . 42 ARG HD3 1 1
12 31271 2 1 42 ARG HE H 0.173 1.871 -9.770 1.00 . B B . 42 ARG HE 1 1
12 31272 2 1 42 ARG HG2 H -2.774 2.466 -7.557 1.00 . B B . 42 ARG HG2 1 1
12 31273 2 1 42 ARG HG3 H -1.611 3.459 -8.442 1.00 . B B . 42 ARG HG3 1 1
12 31274 2 1 42 ARG HH11 H -1.843 -0.979 -9.571 1.00 . B B . 42 ARG HH11 1 1
12 31275 2 1 42 ARG HH12 H -0.618 -2.037 -10.194 1.00 . B B . 42 ARG HH12 1 1
12 31276 2 1 42 ARG HH21 H 1.777 0.455 -10.600 1.00 . B B . 42 ARG HH21 1 1
12 31277 2 1 42 ARG HH22 H 1.414 -1.231 -10.774 1.00 . B B . 42 ARG HH22 1 1
12 31278 2 1 42 ARG N N -1.838 2.386 -4.749 1.00 . B B . 42 ARG N 1 1
12 31279 2 1 42 ARG NE N -0.466 1.138 -9.692 1.00 . B B . 42 ARG NE 1 1
12 31280 2 1 42 ARG NH1 N -0.911 -1.114 -9.930 1.00 . B B . 42 ARG NH1 1 1
12 31281 2 1 42 ARG NH2 N 1.134 -0.303 -10.507 1.00 . B B . 42 ARG NH2 1 1
12 31282 2 1 42 ARG O O -2.110 4.987 -5.406 1.00 . B B . 42 ARG O 1 1
12 31283 2 1 43 THR C C -1.135 6.195 -8.803 1.00 . B B . 43 THR C 1 1
12 31284 2 1 43 THR CA C -0.621 6.378 -7.364 1.00 . B B . 43 THR CA 1 1
12 31285 2 1 43 THR CB C 0.667 7.269 -7.354 1.00 . B B . 43 THR CB 1 1
12 31286 2 1 43 THR CG2 C 0.336 8.742 -7.647 1.00 . B B . 43 THR CG2 1 1
12 31287 2 1 43 THR H H 0.461 4.631 -7.171 1.00 . B B . 43 THR H 1 1
12 31288 2 1 43 THR HA H -1.386 6.860 -6.754 1.00 . B B . 43 THR HA 1 1
12 31289 2 1 43 THR HB H 1.357 6.905 -8.108 1.00 . B B . 43 THR HB 1 1
12 31290 2 1 43 THR HG1 H 0.865 6.520 -5.529 1.00 . B B . 43 THR HG1 1 1
12 31291 2 1 43 THR HG21 H -0.117 8.827 -8.629 1.00 . B B . 43 THR HG21 1 1
12 31292 2 1 43 THR HG22 H 1.240 9.336 -7.620 1.00 . B B . 43 THR HG22 1 1
12 31293 2 1 43 THR HG23 H -0.360 9.119 -6.904 1.00 . B B . 43 THR HG23 1 1
12 31294 2 1 43 THR N N -0.341 5.060 -6.822 1.00 . B B . 43 THR N 1 1
12 31295 2 1 43 THR O O -0.485 5.534 -9.630 1.00 . B B . 43 THR O 1 1
12 31296 2 1 43 THR OG1 O 1.314 7.180 -6.069 1.00 . B B . 43 THR OG1 1 1
12 31297 2 1 44 TRP C C -2.983 8.238 -10.876 1.00 . B B . 44 TRP C 1 1
12 31298 2 1 44 TRP CA C -2.948 6.788 -10.390 1.00 . B B . 44 TRP CA 1 1
12 31299 2 1 44 TRP CB C -4.418 6.285 -10.315 1.00 . B B . 44 TRP CB 1 1
12 31300 2 1 44 TRP CD1 C -4.825 4.249 -8.782 1.00 . B B . 44 TRP CD1 1 1
12 31301 2 1 44 TRP CD2 C -4.661 3.749 -10.960 1.00 . B B . 44 TRP CD2 1 1
12 31302 2 1 44 TRP CE2 C -4.890 2.565 -10.247 1.00 . B B . 44 TRP CE2 1 1
12 31303 2 1 44 TRP CE3 C -4.522 3.678 -12.345 1.00 . B B . 44 TRP CE3 1 1
12 31304 2 1 44 TRP CG C -4.615 4.824 -10.006 1.00 . B B . 44 TRP CG 1 1
12 31305 2 1 44 TRP CH2 C -4.855 1.284 -12.227 1.00 . B B . 44 TRP CH2 1 1
12 31306 2 1 44 TRP CZ2 C -4.997 1.323 -10.870 1.00 . B B . 44 TRP CZ2 1 1
12 31307 2 1 44 TRP CZ3 C -4.625 2.451 -12.965 1.00 . B B . 44 TRP CZ3 1 1
12 31308 2 1 44 TRP H H -2.784 7.190 -8.335 1.00 . B B . 44 TRP H 1 1
12 31309 2 1 44 TRP HA H -2.378 6.181 -11.091 1.00 . B B . 44 TRP HA 1 1
12 31310 2 1 44 TRP HB2 H -4.946 6.849 -9.553 1.00 . B B . 44 TRP HB2 1 1
12 31311 2 1 44 TRP HB3 H -4.906 6.481 -11.270 1.00 . B B . 44 TRP HB3 1 1
12 31312 2 1 44 TRP HD1 H -4.848 4.792 -7.848 1.00 . B B . 44 TRP HD1 1 1
12 31313 2 1 44 TRP HE1 H -5.163 2.248 -8.206 1.00 . B B . 44 TRP HE1 1 1
12 31314 2 1 44 TRP HE3 H -4.344 4.571 -12.932 1.00 . B B . 44 TRP HE3 1 1
12 31315 2 1 44 TRP HH2 H -4.928 0.339 -12.752 1.00 . B B . 44 TRP HH2 1 1
12 31316 2 1 44 TRP HZ2 H -5.175 0.416 -10.309 1.00 . B B . 44 TRP HZ2 1 1
12 31317 2 1 44 TRP HZ3 H -4.520 2.382 -14.040 1.00 . B B . 44 TRP HZ3 1 1
12 31318 2 1 44 TRP N N -2.310 6.759 -9.068 1.00 . B B . 44 TRP N 1 1
12 31319 2 1 44 TRP NE1 N -4.987 2.891 -8.927 1.00 . B B . 44 TRP NE1 1 1
12 31320 2 1 44 TRP O O -2.668 9.151 -10.125 1.00 . B B . 44 TRP O 1 1
12 31321 2 1 45 SER C C -5.191 10.088 -12.098 1.00 . B B . 45 SER C 1 1
12 31322 2 1 45 SER CA C -3.780 9.750 -12.643 1.00 . B B . 45 SER CA 1 1
12 31323 2 1 45 SER CB C -3.765 9.748 -14.191 1.00 . B B . 45 SER CB 1 1
12 31324 2 1 45 SER H H -3.375 7.654 -12.739 1.00 . B B . 45 SER H 1 1
12 31325 2 1 45 SER HA H -3.072 10.496 -12.284 1.00 . B B . 45 SER HA 1 1
12 31326 2 1 45 SER HB2 H -4.139 10.695 -14.564 1.00 . B B . 45 SER HB2 1 1
12 31327 2 1 45 SER HB3 H -2.752 9.617 -14.538 1.00 . B B . 45 SER HB3 1 1
12 31328 2 1 45 SER HG H -4.692 8.888 -15.683 1.00 . B B . 45 SER HG 1 1
12 31329 2 1 45 SER N N -3.369 8.429 -12.139 1.00 . B B . 45 SER N 1 1
12 31330 2 1 45 SER O O -5.868 9.199 -11.542 1.00 . B B . 45 SER O 1 1
12 31331 2 1 45 SER OG O -4.568 8.712 -14.741 1.00 . B B . 45 SER OG 1 1
12 31332 2 1 46 PRO C C -7.978 10.849 -12.934 1.00 . B B . 46 PRO C 1 1
12 31333 2 1 46 PRO CA C -7.092 11.696 -12.006 1.00 . B B . 46 PRO CA 1 1
12 31334 2 1 46 PRO CB C -7.213 13.204 -12.351 1.00 . B B . 46 PRO CB 1 1
12 31335 2 1 46 PRO CD C -4.858 12.580 -12.548 1.00 . B B . 46 PRO CD 1 1
12 31336 2 1 46 PRO CG C -5.811 13.748 -12.352 1.00 . B B . 46 PRO CG 1 1
12 31337 2 1 46 PRO HA H -7.383 11.523 -10.973 1.00 . B B . 46 PRO HA 1 1
12 31338 2 1 46 PRO HB2 H -7.683 13.339 -13.329 1.00 . B B . 46 PRO HB2 1 1
12 31339 2 1 46 PRO HB3 H -7.809 13.710 -11.599 1.00 . B B . 46 PRO HB3 1 1
12 31340 2 1 46 PRO HD2 H -4.511 12.532 -13.578 1.00 . B B . 46 PRO HD2 1 1
12 31341 2 1 46 PRO HD3 H -4.005 12.663 -11.880 1.00 . B B . 46 PRO HD3 1 1
12 31342 2 1 46 PRO HG2 H -5.704 14.458 -13.167 1.00 . B B . 46 PRO HG2 1 1
12 31343 2 1 46 PRO HG3 H -5.598 14.243 -11.409 1.00 . B B . 46 PRO HG3 1 1
12 31344 2 1 46 PRO N N -5.667 11.372 -12.221 1.00 . B B . 46 PRO N 1 1
12 31345 2 1 46 PRO O O -9.032 10.347 -12.534 1.00 . B B . 46 PRO O 1 1
12 31346 2 1 47 ASP C C -8.117 8.393 -14.987 1.00 . B B . 47 ASP C 1 1
12 31347 2 1 47 ASP CA C -8.158 9.919 -15.236 1.00 . B B . 47 ASP CA 1 1
12 31348 2 1 47 ASP CB C -7.475 10.223 -16.602 1.00 . B B . 47 ASP CB 1 1
12 31349 2 1 47 ASP CG C -7.366 11.722 -16.909 1.00 . B B . 47 ASP CG 1 1
12 31350 2 1 47 ASP H H -6.600 11.051 -14.369 1.00 . B B . 47 ASP H 1 1
12 31351 2 1 47 ASP HA H -9.188 10.261 -15.268 1.00 . B B . 47 ASP HA 1 1
12 31352 2 1 47 ASP HB2 H -6.470 9.805 -16.600 1.00 . B B . 47 ASP HB2 1 1
12 31353 2 1 47 ASP HB3 H -8.041 9.742 -17.397 1.00 . B B . 47 ASP HB3 1 1
12 31354 2 1 47 ASP N N -7.473 10.660 -14.168 1.00 . B B . 47 ASP N 1 1
12 31355 2 1 47 ASP O O -8.794 7.642 -15.697 1.00 . B B . 47 ASP O 1 1
12 31356 2 1 47 ASP OD1 O -6.461 12.387 -16.343 1.00 . B B . 47 ASP OD1 1 1
12 31357 2 1 47 ASP OD2 O -8.175 12.249 -17.706 1.00 . B B . 47 ASP OD2 1 1
12 31358 2 1 48 HIS C C -6.774 5.563 -14.653 1.00 . B B . 48 HIS C 1 1
12 31359 2 1 48 HIS CA C -7.214 6.542 -13.533 1.00 . B B . 48 HIS CA 1 1
12 31360 2 1 48 HIS CB C -8.548 6.082 -12.888 1.00 . B B . 48 HIS CB 1 1
12 31361 2 1 48 HIS CD2 C -8.076 6.971 -10.462 1.00 . B B . 48 HIS CD2 1 1
12 31362 2 1 48 HIS CE1 C -10.134 7.401 -9.899 1.00 . B B . 48 HIS CE1 1 1
12 31363 2 1 48 HIS CG C -8.863 6.692 -11.535 1.00 . B B . 48 HIS CG 1 1
12 31364 2 1 48 HIS H H -6.736 8.605 -13.528 1.00 . B B . 48 HIS H 1 1
12 31365 2 1 48 HIS HA H -6.444 6.523 -12.776 1.00 . B B . 48 HIS HA 1 1
12 31366 2 1 48 HIS HB2 H -9.358 6.332 -13.561 1.00 . B B . 48 HIS HB2 1 1
12 31367 2 1 48 HIS HB3 H -8.535 5.000 -12.765 1.00 . B B . 48 HIS HB3 1 1
12 31368 2 1 48 HIS HD1 H -10.948 6.872 -11.692 1.00 . B B . 48 HIS HD1 1 1
12 31369 2 1 48 HIS HD2 H -6.998 6.877 -10.415 1.00 . B B . 48 HIS HD2 1 1
12 31370 2 1 48 HIS HE1 H -11.001 7.705 -9.333 1.00 . B B . 48 HIS HE1 1 1
12 31371 2 1 48 HIS HE2 H -8.650 7.418 -8.507 1.00 . B B . 48 HIS HE2 1 1
12 31372 2 1 48 HIS N N -7.313 7.956 -13.983 1.00 . B B . 48 HIS N 1 1
12 31373 2 1 48 HIS ND1 N -10.143 6.978 -11.140 1.00 . B B . 48 HIS ND1 1 1
12 31374 2 1 48 HIS NE2 N -8.894 7.404 -9.457 1.00 . B B . 48 HIS NE2 1 1
12 31375 2 1 48 HIS O O -6.999 4.353 -14.546 1.00 . B B . 48 HIS O 1 1
12 31376 2 1 49 GLU C C -4.094 5.355 -16.940 1.00 . B B . 49 GLU C 1 1
12 31377 2 1 49 GLU CA C -5.632 5.281 -16.842 1.00 . B B . 49 GLU CA 1 1
12 31378 2 1 49 GLU CB C -6.347 5.739 -18.146 1.00 . B B . 49 GLU CB 1 1
12 31379 2 1 49 GLU CD C -4.868 7.222 -19.673 1.00 . B B . 49 GLU CD 1 1
12 31380 2 1 49 GLU CG C -6.014 7.178 -18.644 1.00 . B B . 49 GLU CG 1 1
12 31381 2 1 49 GLU H H -5.976 7.058 -15.717 1.00 . B B . 49 GLU H 1 1
12 31382 2 1 49 GLU HA H -5.891 4.242 -16.653 1.00 . B B . 49 GLU HA 1 1
12 31383 2 1 49 GLU HB2 H -6.098 5.035 -18.934 1.00 . B B . 49 GLU HB2 1 1
12 31384 2 1 49 GLU HB3 H -7.419 5.678 -17.978 1.00 . B B . 49 GLU HB3 1 1
12 31385 2 1 49 GLU HG2 H -6.890 7.607 -19.104 1.00 . B B . 49 GLU HG2 1 1
12 31386 2 1 49 GLU HG3 H -5.743 7.789 -17.786 1.00 . B B . 49 GLU HG3 1 1
12 31387 2 1 49 GLU N N -6.123 6.092 -15.702 1.00 . B B . 49 GLU N 1 1
12 31388 2 1 49 GLU O O -3.485 4.785 -17.850 1.00 . B B . 49 GLU O 1 1
12 31389 2 1 49 GLU OE1 O -5.018 6.625 -20.762 1.00 . B B . 49 GLU OE1 1 1
12 31390 2 1 49 GLU OE2 O -3.808 7.804 -19.389 1.00 . B B . 49 GLU OE2 1 1
12 31391 2 1 50 LYS C C -1.786 5.525 -14.351 1.00 . B B . 50 LYS C 1 1
12 31392 2 1 50 LYS CA C -2.037 6.098 -15.749 1.00 . B B . 50 LYS CA 1 1
12 31393 2 1 50 LYS CB C -1.472 7.544 -15.822 1.00 . B B . 50 LYS CB 1 1
12 31394 2 1 50 LYS CD C -0.164 7.942 -18.043 1.00 . B B . 50 LYS CD 1 1
12 31395 2 1 50 LYS CE C -0.088 6.511 -18.593 1.00 . B B . 50 LYS CE 1 1
12 31396 2 1 50 LYS CG C -1.439 8.234 -17.207 1.00 . B B . 50 LYS CG 1 1
12 31397 2 1 50 LYS H H -4.047 6.641 -15.407 1.00 . B B . 50 LYS H 1 1
12 31398 2 1 50 LYS HA H -1.545 5.476 -16.492 1.00 . B B . 50 LYS HA 1 1
12 31399 2 1 50 LYS HB2 H -2.079 8.160 -15.175 1.00 . B B . 50 LYS HB2 1 1
12 31400 2 1 50 LYS HB3 H -0.462 7.541 -15.426 1.00 . B B . 50 LYS HB3 1 1
12 31401 2 1 50 LYS HD2 H -0.144 8.628 -18.881 1.00 . B B . 50 LYS HD2 1 1
12 31402 2 1 50 LYS HD3 H 0.709 8.129 -17.421 1.00 . B B . 50 LYS HD3 1 1
12 31403 2 1 50 LYS HE2 H 0.817 6.406 -19.177 1.00 . B B . 50 LYS HE2 1 1
12 31404 2 1 50 LYS HE3 H -0.058 5.809 -17.769 1.00 . B B . 50 LYS HE3 1 1
12 31405 2 1 50 LYS HG2 H -2.301 7.913 -17.775 1.00 . B B . 50 LYS HG2 1 1
12 31406 2 1 50 LYS HG3 H -1.510 9.311 -17.057 1.00 . B B . 50 LYS HG3 1 1
12 31407 2 1 50 LYS HZ1 H -2.138 6.238 -18.919 1.00 . B B . 50 LYS HZ1 1 1
12 31408 2 1 50 LYS HZ2 H -1.146 5.217 -19.837 1.00 . B B . 50 LYS HZ2 1 1
12 31409 2 1 50 LYS HZ3 H -1.298 6.843 -20.255 1.00 . B B . 50 LYS HZ3 1 1
12 31410 2 1 50 LYS N N -3.487 6.089 -15.991 1.00 . B B . 50 LYS N 1 1
12 31411 2 1 50 LYS NZ N -1.248 6.178 -19.458 1.00 . B B . 50 LYS NZ 1 1
12 31412 2 1 50 LYS O O -2.503 5.883 -13.415 1.00 . B B . 50 LYS O 1 1
12 31413 2 1 51 MET C C 1.075 4.161 -12.652 1.00 . B B . 51 MET C 1 1
12 31414 2 1 51 MET CA C -0.426 4.019 -12.926 1.00 . B B . 51 MET CA 1 1
12 31415 2 1 51 MET CB C -0.841 2.523 -12.940 1.00 . B B . 51 MET CB 1 1
12 31416 2 1 51 MET CE C 0.195 -0.780 -15.349 1.00 . B B . 51 MET CE 1 1
12 31417 2 1 51 MET CG C -0.183 1.661 -14.034 1.00 . B B . 51 MET CG 1 1
12 31418 2 1 51 MET H H -0.229 4.455 -15.005 1.00 . B B . 51 MET H 1 1
12 31419 2 1 51 MET HA H -0.968 4.528 -12.125 1.00 . B B . 51 MET HA 1 1
12 31420 2 1 51 MET HB2 H -0.592 2.084 -11.980 1.00 . B B . 51 MET HB2 1 1
12 31421 2 1 51 MET HB3 H -1.914 2.466 -13.068 1.00 . B B . 51 MET HB3 1 1
12 31422 2 1 51 MET HE1 H -0.035 -1.832 -15.419 1.00 . B B . 51 MET HE1 1 1
12 31423 2 1 51 MET HE2 H 1.259 -0.654 -15.205 1.00 . B B . 51 MET HE2 1 1
12 31424 2 1 51 MET HE3 H -0.106 -0.284 -16.262 1.00 . B B . 51 MET HE3 1 1
12 31425 2 1 51 MET HG2 H -0.458 2.056 -15.004 1.00 . B B . 51 MET HG2 1 1
12 31426 2 1 51 MET HG3 H 0.894 1.711 -13.920 1.00 . B B . 51 MET HG3 1 1
12 31427 2 1 51 MET N N -0.775 4.663 -14.214 1.00 . B B . 51 MET N 1 1
12 31428 2 1 51 MET O O 1.850 4.514 -13.548 1.00 . B B . 51 MET O 1 1
12 31429 2 1 51 MET SD S -0.692 -0.072 -13.955 1.00 . B B . 51 MET SD 1 1
12 31430 2 1 52 GLY C C 3.195 3.052 -9.840 1.00 . B B . 52 GLY C 1 1
12 31431 2 1 52 GLY CA C 2.903 3.917 -11.044 1.00 . B B . 52 GLY CA 1 1
12 31432 2 1 52 GLY H H 0.823 3.667 -10.730 1.00 . B B . 52 GLY H 1 1
12 31433 2 1 52 GLY HA2 H 3.513 3.572 -11.874 1.00 . B B . 52 GLY HA2 1 1
12 31434 2 1 52 GLY HA3 H 3.165 4.944 -10.823 1.00 . B B . 52 GLY HA3 1 1
12 31435 2 1 52 GLY N N 1.491 3.864 -11.419 1.00 . B B . 52 GLY N 1 1
12 31436 2 1 52 GLY O O 2.664 1.940 -9.754 1.00 . B B . 52 GLY O 1 1
12 31437 2 1 53 LYS C C 3.339 2.358 -6.872 1.00 . B B . 53 LYS C 1 1
12 31438 2 1 53 LYS CA C 4.520 2.768 -7.756 1.00 . B B . 53 LYS CA 1 1
12 31439 2 1 53 LYS CB C 5.570 3.551 -6.910 1.00 . B B . 53 LYS CB 1 1
12 31440 2 1 53 LYS CD C 6.946 4.792 -8.720 1.00 . B B . 53 LYS CD 1 1
12 31441 2 1 53 LYS CE C 6.591 6.200 -8.218 1.00 . B B . 53 LYS CE 1 1
12 31442 2 1 53 LYS CG C 6.955 3.745 -7.584 1.00 . B B . 53 LYS CG 1 1
12 31443 2 1 53 LYS H H 4.355 4.464 -9.029 1.00 . B B . 53 LYS H 1 1
12 31444 2 1 53 LYS HA H 4.996 1.870 -8.148 1.00 . B B . 53 LYS HA 1 1
12 31445 2 1 53 LYS HB2 H 5.167 4.528 -6.664 1.00 . B B . 53 LYS HB2 1 1
12 31446 2 1 53 LYS HB3 H 5.731 3.012 -5.980 1.00 . B B . 53 LYS HB3 1 1
12 31447 2 1 53 LYS HD2 H 7.929 4.828 -9.173 1.00 . B B . 53 LYS HD2 1 1
12 31448 2 1 53 LYS HD3 H 6.221 4.494 -9.473 1.00 . B B . 53 LYS HD3 1 1
12 31449 2 1 53 LYS HE2 H 5.615 6.179 -7.747 1.00 . B B . 53 LYS HE2 1 1
12 31450 2 1 53 LYS HE3 H 7.330 6.515 -7.490 1.00 . B B . 53 LYS HE3 1 1
12 31451 2 1 53 LYS HG2 H 7.669 4.060 -6.829 1.00 . B B . 53 LYS HG2 1 1
12 31452 2 1 53 LYS HG3 H 7.279 2.789 -7.990 1.00 . B B . 53 LYS HG3 1 1
12 31453 2 1 53 LYS HZ1 H 6.368 8.132 -8.952 1.00 . B B . 53 LYS HZ1 1 1
12 31454 2 1 53 LYS HZ2 H 5.829 6.930 -10.012 1.00 . B B . 53 LYS HZ2 1 1
12 31455 2 1 53 LYS HZ3 H 7.482 7.193 -9.805 1.00 . B B . 53 LYS HZ3 1 1
12 31456 2 1 53 LYS N N 4.047 3.547 -8.925 1.00 . B B . 53 LYS N 1 1
12 31457 2 1 53 LYS NZ N 6.564 7.183 -9.321 1.00 . B B . 53 LYS NZ 1 1
12 31458 2 1 53 LYS O O 2.585 3.224 -6.398 1.00 . B B . 53 LYS O 1 1
12 31459 2 1 54 GLY C C 2.102 -1.013 -5.905 1.00 . B B . 54 GLY C 1 1
12 31460 2 1 54 GLY CA C 2.105 0.496 -5.879 1.00 . B B . 54 GLY CA 1 1
12 31461 2 1 54 GLY H H 3.763 0.401 -7.130 1.00 . B B . 54 GLY H 1 1
12 31462 2 1 54 GLY HA2 H 2.230 0.833 -4.859 1.00 . B B . 54 GLY HA2 1 1
12 31463 2 1 54 GLY HA3 H 1.160 0.844 -6.252 1.00 . B B . 54 GLY HA3 1 1
12 31464 2 1 54 GLY N N 3.166 1.041 -6.695 1.00 . B B . 54 GLY N 1 1
12 31465 2 1 54 GLY O O 2.928 -1.632 -6.593 1.00 . B B . 54 GLY O 1 1
12 31466 2 1 55 ILE C C -0.302 -3.571 -4.806 1.00 . B B . 55 ILE C 1 1
12 31467 2 1 55 ILE CA C 1.143 -3.043 -4.917 1.00 . B B . 55 ILE CA 1 1
12 31468 2 1 55 ILE CB C 1.981 -3.340 -3.611 1.00 . B B . 55 ILE CB 1 1
12 31469 2 1 55 ILE CD1 C 2.921 -5.228 -2.130 1.00 . B B . 55 ILE CD1 1 1
12 31470 2 1 55 ILE CG1 C 2.081 -4.867 -3.330 1.00 . B B . 55 ILE CG1 1 1
12 31471 2 1 55 ILE CG2 C 1.424 -2.571 -2.391 1.00 . B B . 55 ILE CG2 1 1
12 31472 2 1 55 ILE H H 0.407 -1.057 -4.846 1.00 . B B . 55 ILE H 1 1
12 31473 2 1 55 ILE HA H 1.630 -3.545 -5.754 1.00 . B B . 55 ILE HA 1 1
12 31474 2 1 55 ILE HB H 2.988 -2.963 -3.788 1.00 . B B . 55 ILE HB 1 1
12 31475 2 1 55 ILE HD11 H 2.975 -6.300 -2.046 1.00 . B B . 55 ILE HD11 1 1
12 31476 2 1 55 ILE HD12 H 2.481 -4.818 -1.229 1.00 . B B . 55 ILE HD12 1 1
12 31477 2 1 55 ILE HD13 H 3.919 -4.830 -2.255 1.00 . B B . 55 ILE HD13 1 1
12 31478 2 1 55 ILE HG12 H 1.090 -5.269 -3.164 1.00 . B B . 55 ILE HG12 1 1
12 31479 2 1 55 ILE HG13 H 2.517 -5.360 -4.190 1.00 . B B . 55 ILE HG13 1 1
12 31480 2 1 55 ILE HG21 H 1.397 -1.509 -2.609 1.00 . B B . 55 ILE HG21 1 1
12 31481 2 1 55 ILE HG22 H 2.056 -2.738 -1.528 1.00 . B B . 55 ILE HG22 1 1
12 31482 2 1 55 ILE HG23 H 0.421 -2.917 -2.170 1.00 . B B . 55 ILE HG23 1 1
12 31483 2 1 55 ILE N N 1.148 -1.606 -5.191 1.00 . B B . 55 ILE N 1 1
12 31484 2 1 55 ILE O O -1.233 -2.832 -4.434 1.00 . B B . 55 ILE O 1 1
12 31485 2 1 56 THR C C -1.823 -6.347 -3.783 1.00 . B B . 56 THR C 1 1
12 31486 2 1 56 THR CA C -1.741 -5.573 -5.104 1.00 . B B . 56 THR CA 1 1
12 31487 2 1 56 THR CB C -1.899 -6.571 -6.299 1.00 . B B . 56 THR CB 1 1
12 31488 2 1 56 THR CG2 C -2.232 -5.857 -7.616 1.00 . B B . 56 THR CG2 1 1
12 31489 2 1 56 THR H H 0.332 -5.343 -5.457 1.00 . B B . 56 THR H 1 1
12 31490 2 1 56 THR HA H -2.555 -4.847 -5.149 1.00 . B B . 56 THR HA 1 1
12 31491 2 1 56 THR HB H -2.713 -7.262 -6.076 1.00 . B B . 56 THR HB 1 1
12 31492 2 1 56 THR HG1 H -0.387 -7.641 -5.582 1.00 . B B . 56 THR HG1 1 1
12 31493 2 1 56 THR HG21 H -2.334 -6.585 -8.410 1.00 . B B . 56 THR HG21 1 1
12 31494 2 1 56 THR HG22 H -1.442 -5.161 -7.866 1.00 . B B . 56 THR HG22 1 1
12 31495 2 1 56 THR HG23 H -3.166 -5.316 -7.513 1.00 . B B . 56 THR HG23 1 1
12 31496 2 1 56 THR N N -0.467 -4.853 -5.174 1.00 . B B . 56 THR N 1 1
12 31497 2 1 56 THR O O -0.834 -6.939 -3.330 1.00 . B B . 56 THR O 1 1
12 31498 2 1 56 THR OG1 O -0.693 -7.342 -6.453 1.00 . B B . 56 THR OG1 1 1
12 31499 2 1 57 LEU C C -4.577 -7.918 -2.294 1.00 . B B . 57 LEU C 1 1
12 31500 2 1 57 LEU CA C -3.344 -7.065 -1.976 1.00 . B B . 57 LEU CA 1 1
12 31501 2 1 57 LEU CB C -3.665 -6.076 -0.813 1.00 . B B . 57 LEU CB 1 1
12 31502 2 1 57 LEU CD1 C -3.004 -4.116 0.709 1.00 . B B . 57 LEU CD1 1 1
12 31503 2 1 57 LEU CD2 C -1.210 -5.718 -0.142 1.00 . B B . 57 LEU CD2 1 1
12 31504 2 1 57 LEU CG C -2.559 -5.029 -0.454 1.00 . B B . 57 LEU CG 1 1
12 31505 2 1 57 LEU H H -3.733 -5.846 -3.612 1.00 . B B . 57 LEU H 1 1
12 31506 2 1 57 LEU HA H -2.511 -7.707 -1.698 1.00 . B B . 57 LEU HA 1 1
12 31507 2 1 57 LEU HB2 H -4.568 -5.527 -1.076 1.00 . B B . 57 LEU HB2 1 1
12 31508 2 1 57 LEU HB3 H -3.880 -6.660 0.078 1.00 . B B . 57 LEU HB3 1 1
12 31509 2 1 57 LEU HD11 H -2.230 -3.391 0.915 1.00 . B B . 57 LEU HD11 1 1
12 31510 2 1 57 LEU HD12 H -3.184 -4.710 1.599 1.00 . B B . 57 LEU HD12 1 1
12 31511 2 1 57 LEU HD13 H -3.912 -3.597 0.435 1.00 . B B . 57 LEU HD13 1 1
12 31512 2 1 57 LEU HD21 H -0.467 -4.969 0.104 1.00 . B B . 57 LEU HD21 1 1
12 31513 2 1 57 LEU HD22 H -0.881 -6.274 -1.006 1.00 . B B . 57 LEU HD22 1 1
12 31514 2 1 57 LEU HD23 H -1.327 -6.394 0.699 1.00 . B B . 57 LEU HD23 1 1
12 31515 2 1 57 LEU HG H -2.398 -4.388 -1.313 1.00 . B B . 57 LEU HG 1 1
12 31516 2 1 57 LEU N N -3.012 -6.336 -3.191 1.00 . B B . 57 LEU N 1 1
12 31517 2 1 57 LEU O O -5.588 -7.397 -2.784 1.00 . B B . 57 LEU O 1 1
12 31518 2 1 58 SER C C -6.466 -10.027 -0.862 1.00 . B B . 58 SER C 1 1
12 31519 2 1 58 SER CA C -5.647 -10.118 -2.158 1.00 . B B . 58 SER CA 1 1
12 31520 2 1 58 SER CB C -5.185 -11.560 -2.440 1.00 . B B . 58 SER CB 1 1
12 31521 2 1 58 SER H H -3.664 -9.556 -1.647 1.00 . B B . 58 SER H 1 1
12 31522 2 1 58 SER HA H -6.264 -9.772 -2.989 1.00 . B B . 58 SER HA 1 1
12 31523 2 1 58 SER HB2 H -4.655 -11.951 -1.577 1.00 . B B . 58 SER HB2 1 1
12 31524 2 1 58 SER HB3 H -6.042 -12.186 -2.649 1.00 . B B . 58 SER HB3 1 1
12 31525 2 1 58 SER HG H -3.398 -11.636 -3.253 1.00 . B B . 58 SER HG 1 1
12 31526 2 1 58 SER N N -4.495 -9.218 -2.026 1.00 . B B . 58 SER N 1 1
12 31527 2 1 58 SER O O -6.035 -9.368 0.099 1.00 . B B . 58 SER O 1 1
12 31528 2 1 58 SER OG O -4.312 -11.595 -3.562 1.00 . B B . 58 SER OG 1 1
12 31529 2 1 59 GLU C C -7.893 -11.095 1.629 1.00 . B B . 59 GLU C 1 1
12 31530 2 1 59 GLU CA C -8.555 -10.592 0.326 1.00 . B B . 59 GLU CA 1 1
12 31531 2 1 59 GLU CB C -9.859 -11.354 0.016 1.00 . B B . 59 GLU CB 1 1
12 31532 2 1 59 GLU CD C -11.910 -11.526 -1.498 1.00 . B B . 59 GLU CD 1 1
12 31533 2 1 59 GLU CG C -10.578 -10.826 -1.236 1.00 . B B . 59 GLU CG 1 1
12 31534 2 1 59 GLU H H -7.909 -11.219 -1.603 1.00 . B B . 59 GLU H 1 1
12 31535 2 1 59 GLU HA H -8.801 -9.538 0.453 1.00 . B B . 59 GLU HA 1 1
12 31536 2 1 59 GLU HB2 H -9.628 -12.405 -0.137 1.00 . B B . 59 GLU HB2 1 1
12 31537 2 1 59 GLU HB3 H -10.534 -11.264 0.863 1.00 . B B . 59 GLU HB3 1 1
12 31538 2 1 59 GLU HG2 H -10.764 -9.762 -1.107 1.00 . B B . 59 GLU HG2 1 1
12 31539 2 1 59 GLU HG3 H -9.926 -10.963 -2.096 1.00 . B B . 59 GLU HG3 1 1
12 31540 2 1 59 GLU N N -7.636 -10.679 -0.828 1.00 . B B . 59 GLU N 1 1
12 31541 2 1 59 GLU O O -8.208 -10.588 2.715 1.00 . B B . 59 GLU O 1 1
12 31542 2 1 59 GLU OE1 O -12.889 -11.221 -0.793 1.00 . B B . 59 GLU OE1 1 1
12 31543 2 1 59 GLU OE2 O -11.990 -12.382 -2.399 1.00 . B B . 59 GLU OE2 1 1
12 31544 2 1 60 GLU C C -5.259 -11.383 3.172 1.00 . B B . 60 GLU C 1 1
12 31545 2 1 60 GLU CA C -6.115 -12.541 2.611 1.00 . B B . 60 GLU CA 1 1
12 31546 2 1 60 GLU CB C -5.190 -13.721 2.177 1.00 . B B . 60 GLU CB 1 1
12 31547 2 1 60 GLU CD C -4.965 -16.131 1.327 1.00 . B B . 60 GLU CD 1 1
12 31548 2 1 60 GLU CG C -5.918 -14.960 1.628 1.00 . B B . 60 GLU CG 1 1
12 31549 2 1 60 GLU H H -6.858 -12.505 0.626 1.00 . B B . 60 GLU H 1 1
12 31550 2 1 60 GLU HA H -6.780 -12.894 3.395 1.00 . B B . 60 GLU HA 1 1
12 31551 2 1 60 GLU HB2 H -4.506 -13.370 1.411 1.00 . B B . 60 GLU HB2 1 1
12 31552 2 1 60 GLU HB3 H -4.601 -14.035 3.038 1.00 . B B . 60 GLU HB3 1 1
12 31553 2 1 60 GLU HG2 H -6.652 -15.286 2.361 1.00 . B B . 60 GLU HG2 1 1
12 31554 2 1 60 GLU HG3 H -6.440 -14.683 0.718 1.00 . B B . 60 GLU HG3 1 1
12 31555 2 1 60 GLU N N -6.961 -12.071 1.496 1.00 . B B . 60 GLU N 1 1
12 31556 2 1 60 GLU O O -5.395 -11.034 4.345 1.00 . B B . 60 GLU O 1 1
12 31557 2 1 60 GLU OE1 O -4.679 -16.927 2.244 1.00 . B B . 60 GLU OE1 1 1
12 31558 2 1 60 GLU OE2 O -4.490 -16.258 0.184 1.00 . B B . 60 GLU OE2 1 1
12 31559 2 1 61 GLU C C -4.161 -8.513 3.323 1.00 . B B . 61 GLU C 1 1
12 31560 2 1 61 GLU CA C -3.460 -9.715 2.681 1.00 . B B . 61 GLU CA 1 1
12 31561 2 1 61 GLU CB C -2.643 -9.205 1.453 1.00 . B B . 61 GLU CB 1 1
12 31562 2 1 61 GLU CD C -2.266 -11.238 -0.113 1.00 . B B . 61 GLU CD 1 1
12 31563 2 1 61 GLU CG C -1.646 -10.207 0.843 1.00 . B B . 61 GLU CG 1 1
12 31564 2 1 61 GLU H H -4.456 -11.041 1.353 1.00 . B B . 61 GLU H 1 1
12 31565 2 1 61 GLU HA H -2.769 -10.148 3.401 1.00 . B B . 61 GLU HA 1 1
12 31566 2 1 61 GLU HB2 H -3.337 -8.902 0.676 1.00 . B B . 61 GLU HB2 1 1
12 31567 2 1 61 GLU HB3 H -2.081 -8.323 1.758 1.00 . B B . 61 GLU HB3 1 1
12 31568 2 1 61 GLU HG2 H -0.882 -9.649 0.306 1.00 . B B . 61 GLU HG2 1 1
12 31569 2 1 61 GLU HG3 H -1.163 -10.742 1.656 1.00 . B B . 61 GLU HG3 1 1
12 31570 2 1 61 GLU N N -4.421 -10.772 2.297 1.00 . B B . 61 GLU N 1 1
12 31571 2 1 61 GLU O O -3.788 -8.074 4.413 1.00 . B B . 61 GLU O 1 1
12 31572 2 1 61 GLU OE1 O -2.847 -12.227 0.355 1.00 . B B . 61 GLU OE1 1 1
12 31573 2 1 61 GLU OE2 O -2.176 -11.052 -1.343 1.00 . B B . 61 GLU OE2 1 1
12 31574 2 1 62 PHE C C -6.735 -7.126 4.320 1.00 . B B . 62 PHE C 1 1
12 31575 2 1 62 PHE CA C -5.936 -6.818 3.045 1.00 . B B . 62 PHE CA 1 1
12 31576 2 1 62 PHE CB C -6.865 -6.345 1.909 1.00 . B B . 62 PHE CB 1 1
12 31577 2 1 62 PHE CD1 C -6.792 -3.812 2.001 1.00 . B B . 62 PHE CD1 1 1
12 31578 2 1 62 PHE CD2 C -8.853 -4.887 2.556 1.00 . B B . 62 PHE CD2 1 1
12 31579 2 1 62 PHE CE1 C -7.377 -2.583 2.227 1.00 . B B . 62 PHE CE1 1 1
12 31580 2 1 62 PHE CE2 C -9.434 -3.657 2.780 1.00 . B B . 62 PHE CE2 1 1
12 31581 2 1 62 PHE CG C -7.522 -4.988 2.164 1.00 . B B . 62 PHE CG 1 1
12 31582 2 1 62 PHE CZ C -8.700 -2.507 2.616 1.00 . B B . 62 PHE CZ 1 1
12 31583 2 1 62 PHE H H -5.389 -8.391 1.748 1.00 . B B . 62 PHE H 1 1
12 31584 2 1 62 PHE HA H -5.229 -6.023 3.264 1.00 . B B . 62 PHE HA 1 1
12 31585 2 1 62 PHE HB2 H -6.290 -6.266 0.991 1.00 . B B . 62 PHE HB2 1 1
12 31586 2 1 62 PHE HB3 H -7.649 -7.079 1.755 1.00 . B B . 62 PHE HB3 1 1
12 31587 2 1 62 PHE HD1 H -5.753 -3.866 1.692 1.00 . B B . 62 PHE HD1 1 1
12 31588 2 1 62 PHE HD2 H -9.443 -5.791 2.688 1.00 . B B . 62 PHE HD2 1 1
12 31589 2 1 62 PHE HE1 H -6.797 -1.677 2.100 1.00 . B B . 62 PHE HE1 1 1
12 31590 2 1 62 PHE HE2 H -10.469 -3.600 3.086 1.00 . B B . 62 PHE HE2 1 1
12 31591 2 1 62 PHE HZ H -9.157 -1.544 2.795 1.00 . B B . 62 PHE HZ 1 1
12 31592 2 1 62 PHE N N -5.169 -7.987 2.611 1.00 . B B . 62 PHE N 1 1
12 31593 2 1 62 PHE O O -6.910 -6.236 5.156 1.00 . B B . 62 PHE O 1 1
12 31594 2 1 63 GLY C C -6.906 -8.682 6.885 1.00 . B B . 63 GLY C 1 1
12 31595 2 1 63 GLY CA C -7.853 -8.820 5.700 1.00 . B B . 63 GLY CA 1 1
12 31596 2 1 63 GLY H H -7.218 -9.005 3.701 1.00 . B B . 63 GLY H 1 1
12 31597 2 1 63 GLY HA2 H -8.746 -8.234 5.882 1.00 . B B . 63 GLY HA2 1 1
12 31598 2 1 63 GLY HA3 H -8.138 -9.857 5.594 1.00 . B B . 63 GLY HA3 1 1
12 31599 2 1 63 GLY N N -7.236 -8.376 4.456 1.00 . B B . 63 GLY N 1 1
12 31600 2 1 63 GLY O O -7.244 -8.008 7.867 1.00 . B B . 63 GLY O 1 1
12 31601 2 1 64 VAL C C -4.292 -7.732 8.087 1.00 . B B . 64 VAL C 1 1
12 31602 2 1 64 VAL CA C -4.617 -9.202 7.761 1.00 . B B . 64 VAL CA 1 1
12 31603 2 1 64 VAL CB C -3.308 -9.936 7.269 1.00 . B B . 64 VAL CB 1 1
12 31604 2 1 64 VAL CG1 C -2.153 -9.826 8.295 1.00 . B B . 64 VAL CG1 1 1
12 31605 2 1 64 VAL CG2 C -3.580 -11.417 6.931 1.00 . B B . 64 VAL CG2 1 1
12 31606 2 1 64 VAL H H -5.510 -9.778 5.930 1.00 . B B . 64 VAL H 1 1
12 31607 2 1 64 VAL HA H -4.976 -9.703 8.660 1.00 . B B . 64 VAL HA 1 1
12 31608 2 1 64 VAL HB H -2.984 -9.449 6.358 1.00 . B B . 64 VAL HB 1 1
12 31609 2 1 64 VAL HG11 H -1.271 -10.321 7.908 1.00 . B B . 64 VAL HG11 1 1
12 31610 2 1 64 VAL HG12 H -2.445 -10.297 9.228 1.00 . B B . 64 VAL HG12 1 1
12 31611 2 1 64 VAL HG13 H -1.920 -8.785 8.479 1.00 . B B . 64 VAL HG13 1 1
12 31612 2 1 64 VAL HG21 H -2.678 -11.878 6.538 1.00 . B B . 64 VAL HG21 1 1
12 31613 2 1 64 VAL HG22 H -4.364 -11.487 6.189 1.00 . B B . 64 VAL HG22 1 1
12 31614 2 1 64 VAL HG23 H -3.887 -11.949 7.822 1.00 . B B . 64 VAL HG23 1 1
12 31615 2 1 64 VAL N N -5.691 -9.276 6.750 1.00 . B B . 64 VAL N 1 1
12 31616 2 1 64 VAL O O -4.112 -7.386 9.251 1.00 . B B . 64 VAL O 1 1
12 31617 2 1 65 LEU C C -4.987 -4.806 8.139 1.00 . B B . 65 LEU C 1 1
12 31618 2 1 65 LEU CA C -3.982 -5.445 7.165 1.00 . B B . 65 LEU CA 1 1
12 31619 2 1 65 LEU CB C -4.054 -4.765 5.771 1.00 . B B . 65 LEU CB 1 1
12 31620 2 1 65 LEU CD1 C -2.024 -3.198 5.878 1.00 . B B . 65 LEU CD1 1 1
12 31621 2 1 65 LEU CD2 C -3.981 -2.624 4.370 1.00 . B B . 65 LEU CD2 1 1
12 31622 2 1 65 LEU CG C -3.550 -3.285 5.693 1.00 . B B . 65 LEU CG 1 1
12 31623 2 1 65 LEU H H -4.393 -7.227 6.132 1.00 . B B . 65 LEU H 1 1
12 31624 2 1 65 LEU HA H -2.972 -5.331 7.558 1.00 . B B . 65 LEU HA 1 1
12 31625 2 1 65 LEU HB2 H -3.468 -5.360 5.074 1.00 . B B . 65 LEU HB2 1 1
12 31626 2 1 65 LEU HB3 H -5.087 -4.793 5.440 1.00 . B B . 65 LEU HB3 1 1
12 31627 2 1 65 LEU HD11 H -1.525 -3.757 5.095 1.00 . B B . 65 LEU HD11 1 1
12 31628 2 1 65 LEU HD12 H -1.751 -3.608 6.839 1.00 . B B . 65 LEU HD12 1 1
12 31629 2 1 65 LEU HD13 H -1.712 -2.162 5.835 1.00 . B B . 65 LEU HD13 1 1
12 31630 2 1 65 LEU HD21 H -3.550 -3.162 3.536 1.00 . B B . 65 LEU HD21 1 1
12 31631 2 1 65 LEU HD22 H -3.642 -1.597 4.353 1.00 . B B . 65 LEU HD22 1 1
12 31632 2 1 65 LEU HD23 H -5.058 -2.643 4.292 1.00 . B B . 65 LEU HD23 1 1
12 31633 2 1 65 LEU HG H -3.995 -2.714 6.501 1.00 . B B . 65 LEU HG 1 1
12 31634 2 1 65 LEU N N -4.252 -6.882 7.036 1.00 . B B . 65 LEU N 1 1
12 31635 2 1 65 LEU O O -4.578 -4.289 9.159 1.00 . B B . 65 LEU O 1 1
12 31636 2 1 66 LEU C C -7.359 -4.831 10.131 1.00 . B B . 66 LEU C 1 1
12 31637 2 1 66 LEU CA C -7.395 -4.354 8.666 1.00 . B B . 66 LEU CA 1 1
12 31638 2 1 66 LEU CB C -8.773 -4.709 8.058 1.00 . B B . 66 LEU CB 1 1
12 31639 2 1 66 LEU CD1 C -10.420 -4.634 6.115 1.00 . B B . 66 LEU CD1 1 1
12 31640 2 1 66 LEU CD2 C -8.823 -2.697 6.500 1.00 . B B . 66 LEU CD2 1 1
12 31641 2 1 66 LEU CG C -9.023 -4.218 6.610 1.00 . B B . 66 LEU CG 1 1
12 31642 2 1 66 LEU H H -6.549 -5.504 7.075 1.00 . B B . 66 LEU H 1 1
12 31643 2 1 66 LEU HA H -7.267 -3.271 8.637 1.00 . B B . 66 LEU HA 1 1
12 31644 2 1 66 LEU HB2 H -8.881 -5.792 8.074 1.00 . B B . 66 LEU HB2 1 1
12 31645 2 1 66 LEU HB3 H -9.548 -4.287 8.697 1.00 . B B . 66 LEU HB3 1 1
12 31646 2 1 66 LEU HD11 H -11.182 -4.189 6.744 1.00 . B B . 66 LEU HD11 1 1
12 31647 2 1 66 LEU HD12 H -10.511 -5.709 6.148 1.00 . B B . 66 LEU HD12 1 1
12 31648 2 1 66 LEU HD13 H -10.554 -4.299 5.096 1.00 . B B . 66 LEU HD13 1 1
12 31649 2 1 66 LEU HD21 H -9.503 -2.183 7.173 1.00 . B B . 66 LEU HD21 1 1
12 31650 2 1 66 LEU HD22 H -9.014 -2.380 5.484 1.00 . B B . 66 LEU HD22 1 1
12 31651 2 1 66 LEU HD23 H -7.805 -2.445 6.760 1.00 . B B . 66 LEU HD23 1 1
12 31652 2 1 66 LEU HG H -8.300 -4.687 5.951 1.00 . B B . 66 LEU HG 1 1
12 31653 2 1 66 LEU N N -6.301 -4.957 7.853 1.00 . B B . 66 LEU N 1 1
12 31654 2 1 66 LEU O O -7.552 -4.037 11.058 1.00 . B B . 66 LEU O 1 1
12 31655 2 1 67 LYS C C -5.933 -6.177 12.483 1.00 . B B . 67 LYS C 1 1
12 31656 2 1 67 LYS CA C -7.032 -6.811 11.618 1.00 . B B . 67 LYS CA 1 1
12 31657 2 1 67 LYS CB C -6.749 -8.323 11.397 1.00 . B B . 67 LYS CB 1 1
12 31658 2 1 67 LYS CD C -7.491 -10.444 10.105 1.00 . B B . 67 LYS CD 1 1
12 31659 2 1 67 LYS CE C -6.825 -11.406 11.102 1.00 . B B . 67 LYS CE 1 1
12 31660 2 1 67 LYS CG C -7.908 -9.082 10.712 1.00 . B B . 67 LYS CG 1 1
12 31661 2 1 67 LYS H H -7.013 -6.704 9.496 1.00 . B B . 67 LYS H 1 1
12 31662 2 1 67 LYS HA H -7.989 -6.698 12.114 1.00 . B B . 67 LYS HA 1 1
12 31663 2 1 67 LYS HB2 H -5.858 -8.427 10.784 1.00 . B B . 67 LYS HB2 1 1
12 31664 2 1 67 LYS HB3 H -6.560 -8.794 12.358 1.00 . B B . 67 LYS HB3 1 1
12 31665 2 1 67 LYS HD2 H -8.375 -10.923 9.703 1.00 . B B . 67 LYS HD2 1 1
12 31666 2 1 67 LYS HD3 H -6.801 -10.254 9.288 1.00 . B B . 67 LYS HD3 1 1
12 31667 2 1 67 LYS HE2 H -5.835 -11.035 11.341 1.00 . B B . 67 LYS HE2 1 1
12 31668 2 1 67 LYS HE3 H -7.419 -11.457 12.007 1.00 . B B . 67 LYS HE3 1 1
12 31669 2 1 67 LYS HG2 H -8.692 -9.254 11.441 1.00 . B B . 67 LYS HG2 1 1
12 31670 2 1 67 LYS HG3 H -8.311 -8.456 9.915 1.00 . B B . 67 LYS HG3 1 1
12 31671 2 1 67 LYS HZ1 H -6.106 -12.756 9.673 1.00 . B B . 67 LYS HZ1 1 1
12 31672 2 1 67 LYS HZ2 H -7.636 -13.150 10.275 1.00 . B B . 67 LYS HZ2 1 1
12 31673 2 1 67 LYS HZ3 H -6.258 -13.420 11.222 1.00 . B B . 67 LYS HZ3 1 1
12 31674 2 1 67 LYS N N -7.124 -6.148 10.301 1.00 . B B . 67 LYS N 1 1
12 31675 2 1 67 LYS NZ N -6.694 -12.778 10.529 1.00 . B B . 67 LYS NZ 1 1
12 31676 2 1 67 LYS O O -6.203 -5.615 13.559 1.00 . B B . 67 LYS O 1 1
12 31677 2 1 68 GLU C C -3.469 -4.268 12.833 1.00 . B B . 68 GLU C 1 1
12 31678 2 1 68 GLU CA C -3.508 -5.793 12.670 1.00 . B B . 68 GLU CA 1 1
12 31679 2 1 68 GLU CB C -2.248 -6.312 11.945 1.00 . B B . 68 GLU CB 1 1
12 31680 2 1 68 GLU CD C -2.178 -8.650 13.022 1.00 . B B . 68 GLU CD 1 1
12 31681 2 1 68 GLU CG C -2.208 -7.839 11.723 1.00 . B B . 68 GLU CG 1 1
12 31682 2 1 68 GLU H H -4.604 -6.556 11.037 1.00 . B B . 68 GLU H 1 1
12 31683 2 1 68 GLU HA H -3.549 -6.247 13.661 1.00 . B B . 68 GLU HA 1 1
12 31684 2 1 68 GLU HB2 H -2.185 -5.831 10.975 1.00 . B B . 68 GLU HB2 1 1
12 31685 2 1 68 GLU HB3 H -1.374 -6.032 12.524 1.00 . B B . 68 GLU HB3 1 1
12 31686 2 1 68 GLU HG2 H -3.088 -8.127 11.151 1.00 . B B . 68 GLU HG2 1 1
12 31687 2 1 68 GLU HG3 H -1.326 -8.080 11.130 1.00 . B B . 68 GLU HG3 1 1
12 31688 2 1 68 GLU N N -4.705 -6.221 11.952 1.00 . B B . 68 GLU N 1 1
12 31689 2 1 68 GLU O O -2.932 -3.787 13.811 1.00 . B B . 68 GLU O 1 1
12 31690 2 1 68 GLU OE1 O -3.259 -8.954 13.576 1.00 . B B . 68 GLU OE1 1 1
12 31691 2 1 68 GLU OE2 O -1.073 -8.983 13.501 1.00 . B B . 68 GLU OE2 1 1
12 31692 2 1 69 LEU C C -5.118 -1.732 13.171 1.00 . B B . 69 LEU C 1 1
12 31693 2 1 69 LEU CA C -4.216 -2.057 11.989 1.00 . B B . 69 LEU CA 1 1
12 31694 2 1 69 LEU CB C -4.783 -1.408 10.696 1.00 . B B . 69 LEU CB 1 1
12 31695 2 1 69 LEU CD1 C -4.549 -0.795 8.237 1.00 . B B . 69 LEU CD1 1 1
12 31696 2 1 69 LEU CD2 C -2.561 -0.547 9.761 1.00 . B B . 69 LEU CD2 1 1
12 31697 2 1 69 LEU CG C -3.830 -1.360 9.466 1.00 . B B . 69 LEU CG 1 1
12 31698 2 1 69 LEU H H -4.396 -3.966 11.076 1.00 . B B . 69 LEU H 1 1
12 31699 2 1 69 LEU HA H -3.228 -1.644 12.184 1.00 . B B . 69 LEU HA 1 1
12 31700 2 1 69 LEU HB2 H -5.673 -1.961 10.412 1.00 . B B . 69 LEU HB2 1 1
12 31701 2 1 69 LEU HB3 H -5.084 -0.387 10.923 1.00 . B B . 69 LEU HB3 1 1
12 31702 2 1 69 LEU HD11 H -3.875 -0.796 7.392 1.00 . B B . 69 LEU HD11 1 1
12 31703 2 1 69 LEU HD12 H -4.875 0.217 8.437 1.00 . B B . 69 LEU HD12 1 1
12 31704 2 1 69 LEU HD13 H -5.410 -1.411 8.004 1.00 . B B . 69 LEU HD13 1 1
12 31705 2 1 69 LEU HD21 H -2.832 0.477 9.992 1.00 . B B . 69 LEU HD21 1 1
12 31706 2 1 69 LEU HD22 H -1.918 -0.561 8.890 1.00 . B B . 69 LEU HD22 1 1
12 31707 2 1 69 LEU HD23 H -2.036 -0.980 10.598 1.00 . B B . 69 LEU HD23 1 1
12 31708 2 1 69 LEU HG H -3.520 -2.370 9.217 1.00 . B B . 69 LEU HG 1 1
12 31709 2 1 69 LEU N N -4.059 -3.522 11.871 1.00 . B B . 69 LEU N 1 1
12 31710 2 1 69 LEU O O -4.725 -0.957 14.024 1.00 . B B . 69 LEU O 1 1
12 31711 2 1 70 GLY C C -6.723 -2.496 15.691 1.00 . B B . 70 GLY C 1 1
12 31712 2 1 70 GLY CA C -7.274 -2.175 14.302 1.00 . B B . 70 GLY CA 1 1
12 31713 2 1 70 GLY H H -6.475 -3.097 12.564 1.00 . B B . 70 GLY H 1 1
12 31714 2 1 70 GLY HA2 H -7.596 -1.139 14.273 1.00 . B B . 70 GLY HA2 1 1
12 31715 2 1 70 GLY HA3 H -8.127 -2.808 14.115 1.00 . B B . 70 GLY HA3 1 1
12 31716 2 1 70 GLY N N -6.290 -2.402 13.236 1.00 . B B . 70 GLY N 1 1
12 31717 2 1 70 GLY O O -7.106 -1.867 16.687 1.00 . B B . 70 GLY O 1 1
12 31718 2 1 71 ASN C C -4.059 -2.696 17.293 1.00 . B B . 71 ASN C 1 1
12 31719 2 1 71 ASN CA C -5.039 -3.846 16.937 1.00 . B B . 71 ASN CA 1 1
12 31720 2 1 71 ASN CB C -4.269 -5.179 16.707 1.00 . B B . 71 ASN CB 1 1
12 31721 2 1 71 ASN CG C -5.189 -6.388 16.480 1.00 . B B . 71 ASN CG 1 1
12 31722 2 1 71 ASN H H -5.661 -4.001 14.893 1.00 . B B . 71 ASN H 1 1
12 31723 2 1 71 ASN HA H -5.745 -3.986 17.753 1.00 . B B . 71 ASN HA 1 1
12 31724 2 1 71 ASN HB2 H -3.626 -5.075 15.835 1.00 . B B . 71 ASN HB2 1 1
12 31725 2 1 71 ASN HB3 H -3.647 -5.386 17.570 1.00 . B B . 71 ASN HB3 1 1
12 31726 2 1 71 ASN HD21 H -3.812 -7.268 15.355 1.00 . B B . 71 ASN HD21 1 1
12 31727 2 1 71 ASN HD22 H -5.286 -8.139 15.568 1.00 . B B . 71 ASN HD22 1 1
12 31728 2 1 71 ASN N N -5.809 -3.491 15.729 1.00 . B B . 71 ASN N 1 1
12 31729 2 1 71 ASN ND2 N -4.715 -7.363 15.725 1.00 . B B . 71 ASN ND2 1 1
12 31730 2 1 71 ASN O O -4.167 -2.082 18.354 1.00 . B B . 71 ASN O 1 1
12 31731 2 1 71 ASN OD1 O -6.313 -6.448 16.985 1.00 . B B . 71 ASN OD1 1 1
12 31732 2 1 72 LYS C C -2.773 0.105 16.544 1.00 . B B . 72 LYS C 1 1
12 31733 2 1 72 LYS CA C -2.142 -1.310 16.401 1.00 . B B . 72 LYS CA 1 1
12 31734 2 1 72 LYS CB C -1.224 -1.364 15.148 1.00 . B B . 72 LYS CB 1 1
12 31735 2 1 72 LYS CD C 0.441 -2.723 13.738 1.00 . B B . 72 LYS CD 1 1
12 31736 2 1 72 LYS CE C 1.414 -1.544 13.558 1.00 . B B . 72 LYS CE 1 1
12 31737 2 1 72 LYS CG C -0.356 -2.642 15.058 1.00 . B B . 72 LYS CG 1 1
12 31738 2 1 72 LYS H H -2.998 -3.123 15.681 1.00 . B B . 72 LYS H 1 1
12 31739 2 1 72 LYS HA H -1.520 -1.477 17.270 1.00 . B B . 72 LYS HA 1 1
12 31740 2 1 72 LYS HB2 H -1.843 -1.312 14.257 1.00 . B B . 72 LYS HB2 1 1
12 31741 2 1 72 LYS HB3 H -0.559 -0.504 15.153 1.00 . B B . 72 LYS HB3 1 1
12 31742 2 1 72 LYS HD2 H 1.007 -3.646 13.728 1.00 . B B . 72 LYS HD2 1 1
12 31743 2 1 72 LYS HD3 H -0.263 -2.732 12.907 1.00 . B B . 72 LYS HD3 1 1
12 31744 2 1 72 LYS HE2 H 1.936 -1.665 12.617 1.00 . B B . 72 LYS HE2 1 1
12 31745 2 1 72 LYS HE3 H 0.859 -0.615 13.537 1.00 . B B . 72 LYS HE3 1 1
12 31746 2 1 72 LYS HG2 H 0.339 -2.663 15.890 1.00 . B B . 72 LYS HG2 1 1
12 31747 2 1 72 LYS HG3 H -1.008 -3.510 15.124 1.00 . B B . 72 LYS HG3 1 1
12 31748 2 1 72 LYS HZ1 H 1.953 -1.373 15.573 1.00 . B B . 72 LYS HZ1 1 1
12 31749 2 1 72 LYS HZ2 H 3.067 -0.680 14.504 1.00 . B B . 72 LYS HZ2 1 1
12 31750 2 1 72 LYS HZ3 H 2.983 -2.357 14.673 1.00 . B B . 72 LYS HZ3 1 1
12 31751 2 1 72 LYS N N -3.116 -2.438 16.360 1.00 . B B . 72 LYS N 1 1
12 31752 2 1 72 LYS NZ N 2.422 -1.482 14.650 1.00 . B B . 72 LYS NZ 1 1
12 31753 2 1 72 LYS O O -2.040 1.069 16.805 1.00 . B B . 72 LYS O 1 1
12 31754 2 1 73 LEU C C -4.976 1.734 18.209 1.00 . B B . 73 LEU C 1 1
12 31755 2 1 73 LEU CA C -4.834 1.502 16.688 1.00 . B B . 73 LEU CA 1 1
12 31756 2 1 73 LEU CB C -6.224 1.566 15.975 1.00 . B B . 73 LEU CB 1 1
12 31757 2 1 73 LEU CD1 C -7.603 1.869 13.827 1.00 . B B . 73 LEU CD1 1 1
12 31758 2 1 73 LEU CD2 C -5.309 2.931 14.005 1.00 . B B . 73 LEU CD2 1 1
12 31759 2 1 73 LEU CG C -6.191 1.736 14.420 1.00 . B B . 73 LEU CG 1 1
12 31760 2 1 73 LEU H H -4.640 -0.543 16.110 1.00 . B B . 73 LEU H 1 1
12 31761 2 1 73 LEU HA H -4.216 2.303 16.298 1.00 . B B . 73 LEU HA 1 1
12 31762 2 1 73 LEU HB2 H -6.768 0.655 16.207 1.00 . B B . 73 LEU HB2 1 1
12 31763 2 1 73 LEU HB3 H -6.784 2.400 16.389 1.00 . B B . 73 LEU HB3 1 1
12 31764 2 1 73 LEU HD11 H -7.534 1.949 12.750 1.00 . B B . 73 LEU HD11 1 1
12 31765 2 1 73 LEU HD12 H -8.082 2.759 14.220 1.00 . B B . 73 LEU HD12 1 1
12 31766 2 1 73 LEU HD13 H -8.189 0.999 14.083 1.00 . B B . 73 LEU HD13 1 1
12 31767 2 1 73 LEU HD21 H -4.295 2.771 14.340 1.00 . B B . 73 LEU HD21 1 1
12 31768 2 1 73 LEU HD22 H -5.692 3.843 14.447 1.00 . B B . 73 LEU HD22 1 1
12 31769 2 1 73 LEU HD23 H -5.312 3.029 12.927 1.00 . B B . 73 LEU HD23 1 1
12 31770 2 1 73 LEU HG H -5.751 0.848 13.986 1.00 . B B . 73 LEU HG 1 1
12 31771 2 1 73 LEU N N -4.118 0.231 16.403 1.00 . B B . 73 LEU N 1 1
12 31772 2 1 73 LEU O O -5.627 2.693 18.633 1.00 . B B . 73 LEU O 1 1
12 31773 2 1 74 GLU C C -3.252 2.347 20.617 1.00 . B B . 74 GLU C 1 1
12 31774 2 1 74 GLU CA C -4.113 1.074 20.448 1.00 . B B . 74 GLU CA 1 1
12 31775 2 1 74 GLU CB C -3.410 -0.157 21.098 1.00 . B B . 74 GLU CB 1 1
12 31776 2 1 74 GLU CD C -1.336 -1.696 21.192 1.00 . B B . 74 GLU CD 1 1
12 31777 2 1 74 GLU CG C -2.031 -0.524 20.489 1.00 . B B . 74 GLU CG 1 1
12 31778 2 1 74 GLU H H -4.001 0.024 18.615 1.00 . B B . 74 GLU H 1 1
12 31779 2 1 74 GLU HA H -5.081 1.228 20.922 1.00 . B B . 74 GLU HA 1 1
12 31780 2 1 74 GLU HB2 H -3.276 0.046 22.155 1.00 . B B . 74 GLU HB2 1 1
12 31781 2 1 74 GLU HB3 H -4.066 -1.017 20.997 1.00 . B B . 74 GLU HB3 1 1
12 31782 2 1 74 GLU HG2 H -2.174 -0.776 19.440 1.00 . B B . 74 GLU HG2 1 1
12 31783 2 1 74 GLU HG3 H -1.384 0.350 20.543 1.00 . B B . 74 GLU HG3 1 1
12 31784 2 1 74 GLU N N -4.343 0.845 19.015 1.00 . B B . 74 GLU N 1 1
12 31785 2 1 74 GLU O O -3.505 3.171 21.498 1.00 . B B . 74 GLU O 1 1
12 31786 2 1 74 GLU OE1 O -0.678 -1.480 22.233 1.00 . B B . 74 GLU OE1 1 1
12 31787 2 1 74 GLU OE2 O -1.459 -2.844 20.724 1.00 . B B . 74 GLU OE2 1 1
12 31788 2 1 75 HIS C C -2.270 4.783 18.925 1.00 . B B . 75 HIS C 1 1
12 31789 2 1 75 HIS CA C -1.431 3.694 19.604 1.00 . B B . 75 HIS CA 1 1
12 31790 2 1 75 HIS CB C -0.129 3.407 18.817 1.00 . B B . 75 HIS CB 1 1
12 31791 2 1 75 HIS CD2 C 1.283 5.262 17.626 1.00 . B B . 75 HIS CD2 1 1
12 31792 2 1 75 HIS CE1 C 2.011 6.277 19.419 1.00 . B B . 75 HIS CE1 1 1
12 31793 2 1 75 HIS CG C 0.786 4.602 18.704 1.00 . B B . 75 HIS CG 1 1
12 31794 2 1 75 HIS H H -2.066 1.728 19.123 1.00 . B B . 75 HIS H 1 1
12 31795 2 1 75 HIS HA H -1.168 4.020 20.610 1.00 . B B . 75 HIS HA 1 1
12 31796 2 1 75 HIS HB2 H 0.422 2.614 19.311 1.00 . B B . 75 HIS HB2 1 1
12 31797 2 1 75 HIS HB3 H -0.385 3.079 17.816 1.00 . B B . 75 HIS HB3 1 1
12 31798 2 1 75 HIS HD1 H 1.084 5.033 20.747 1.00 . B B . 75 HIS HD1 1 1
12 31799 2 1 75 HIS HD2 H 1.120 5.016 16.584 1.00 . B B . 75 HIS HD2 1 1
12 31800 2 1 75 HIS HE1 H 2.523 6.968 20.071 1.00 . B B . 75 HIS HE1 1 1
12 31801 2 1 75 HIS HE2 H 2.656 6.832 17.570 1.00 . B B . 75 HIS HE2 1 1
12 31802 2 1 75 HIS N N -2.247 2.487 19.721 1.00 . B B . 75 HIS N 1 1
12 31803 2 1 75 HIS ND1 N 1.269 5.265 19.808 1.00 . B B . 75 HIS ND1 1 1
12 31804 2 1 75 HIS NE2 N 2.038 6.298 18.104 1.00 . B B . 75 HIS NE2 1 1
12 31805 2 1 75 HIS O O -2.352 4.849 17.692 1.00 . B B . 75 HIS O 1 1
12 31806 2 1 76 HIS C C -3.880 7.755 20.328 1.00 . B B . 76 HIS C 1 1
12 31807 2 1 76 HIS CA C -3.890 6.608 19.312 1.00 . B B . 76 HIS CA 1 1
12 31808 2 1 76 HIS CB C -5.302 5.972 19.185 1.00 . B B . 76 HIS CB 1 1
12 31809 2 1 76 HIS CD2 C -7.353 7.549 18.916 1.00 . B B . 76 HIS CD2 1 1
12 31810 2 1 76 HIS CE1 C -7.358 7.686 16.735 1.00 . B B . 76 HIS CE1 1 1
12 31811 2 1 76 HIS CG C -6.321 6.809 18.463 1.00 . B B . 76 HIS CG 1 1
12 31812 2 1 76 HIS H H -2.770 5.493 20.720 1.00 . B B . 76 HIS H 1 1
12 31813 2 1 76 HIS HA H -3.567 6.987 18.341 1.00 . B B . 76 HIS HA 1 1
12 31814 2 1 76 HIS HB2 H -5.218 5.042 18.637 1.00 . B B . 76 HIS HB2 1 1
12 31815 2 1 76 HIS HB3 H -5.690 5.751 20.176 1.00 . B B . 76 HIS HB3 1 1
12 31816 2 1 76 HIS HD1 H -5.754 6.473 16.468 1.00 . B B . 76 HIS HD1 1 1
12 31817 2 1 76 HIS HD2 H -7.633 7.700 19.948 1.00 . B B . 76 HIS HD2 1 1
12 31818 2 1 76 HIS HE1 H -7.630 7.943 15.721 1.00 . B B . 76 HIS HE1 1 1
12 31819 2 1 76 HIS HE2 H -8.684 8.758 17.853 1.00 . B B . 76 HIS HE2 1 1
12 31820 2 1 76 HIS N N -2.931 5.591 19.755 1.00 . B B . 76 HIS N 1 1
12 31821 2 1 76 HIS ND1 N -6.359 6.916 17.091 1.00 . B B . 76 HIS ND1 1 1
12 31822 2 1 76 HIS NE2 N -7.979 8.077 17.822 1.00 . B B . 76 HIS NE2 1 1
12 31823 2 1 76 HIS O O -3.826 7.511 21.540 1.00 . B B . 76 HIS O 1 1
12 31824 2 1 77 HIS C C -5.133 10.589 21.318 1.00 . B B . 77 HIS C 1 1
12 31825 2 1 77 HIS CA C -3.778 10.203 20.678 1.00 . B B . 77 HIS CA 1 1
12 31826 2 1 77 HIS CB C -3.174 11.361 19.839 1.00 . B B . 77 HIS CB 1 1
12 31827 2 1 77 HIS CD2 C -2.198 12.783 21.797 1.00 . B B . 77 HIS CD2 1 1
12 31828 2 1 77 HIS CE1 C -2.696 14.761 21.028 1.00 . B B . 77 HIS CE1 1 1
12 31829 2 1 77 HIS CG C -2.851 12.610 20.620 1.00 . B B . 77 HIS CG 1 1
12 31830 2 1 77 HIS H H -4.058 9.119 18.865 1.00 . B B . 77 HIS H 1 1
12 31831 2 1 77 HIS HA H -3.083 9.964 21.478 1.00 . B B . 77 HIS HA 1 1
12 31832 2 1 77 HIS HB2 H -2.253 11.019 19.381 1.00 . B B . 77 HIS HB2 1 1
12 31833 2 1 77 HIS HB3 H -3.871 11.628 19.049 1.00 . B B . 77 HIS HB3 1 1
12 31834 2 1 77 HIS HD1 H -3.627 14.089 19.334 1.00 . B B . 77 HIS HD1 1 1
12 31835 2 1 77 HIS HD2 H -1.809 12.002 22.439 1.00 . B B . 77 HIS HD2 1 1
12 31836 2 1 77 HIS HE1 H -2.788 15.832 20.933 1.00 . B B . 77 HIS HE1 1 1
12 31837 2 1 77 HIS HE2 H -1.487 14.552 22.650 1.00 . B B . 77 HIS HE2 1 1
12 31838 2 1 77 HIS N N -3.921 9.001 19.833 1.00 . B B . 77 HIS N 1 1
12 31839 2 1 77 HIS ND1 N -3.153 13.874 20.171 1.00 . B B . 77 HIS ND1 1 1
12 31840 2 1 77 HIS NE2 N -2.113 14.130 22.024 1.00 . B B . 77 HIS NE2 1 1
12 31841 2 1 77 HIS O O -5.389 10.264 22.479 1.00 . B B . 77 HIS O 1 1
12 31842 2 1 78 HIS C C -8.283 11.410 19.784 1.00 . B B . 78 HIS C 1 1
12 31843 2 1 78 HIS CA C -7.350 11.673 20.969 1.00 . B B . 78 HIS CA 1 1
12 31844 2 1 78 HIS CB C -7.367 13.169 21.377 1.00 . B B . 78 HIS CB 1 1
12 31845 2 1 78 HIS CD2 C -6.580 13.029 23.855 1.00 . B B . 78 HIS CD2 1 1
12 31846 2 1 78 HIS CE1 C -5.029 14.562 23.773 1.00 . B B . 78 HIS CE1 1 1
12 31847 2 1 78 HIS CG C -6.544 13.507 22.589 1.00 . B B . 78 HIS CG 1 1
12 31848 2 1 78 HIS H H -5.711 11.518 19.637 1.00 . B B . 78 HIS H 1 1
12 31849 2 1 78 HIS HA H -7.656 11.057 21.808 1.00 . B B . 78 HIS HA 1 1
12 31850 2 1 78 HIS HB2 H -7.000 13.765 20.547 1.00 . B B . 78 HIS HB2 1 1
12 31851 2 1 78 HIS HB3 H -8.390 13.461 21.582 1.00 . B B . 78 HIS HB3 1 1
12 31852 2 1 78 HIS HD1 H -5.307 15.015 21.805 1.00 . B B . 78 HIS HD1 1 1
12 31853 2 1 78 HIS HD2 H -7.227 12.249 24.231 1.00 . B B . 78 HIS HD2 1 1
12 31854 2 1 78 HIS HE1 H -4.229 15.233 24.059 1.00 . B B . 78 HIS HE1 1 1
12 31855 2 1 78 HIS HE2 H -5.244 13.382 25.412 1.00 . B B . 78 HIS HE2 1 1
12 31856 2 1 78 HIS N N -5.991 11.274 20.548 1.00 . B B . 78 HIS N 1 1
12 31857 2 1 78 HIS ND1 N -5.559 14.465 22.576 1.00 . B B . 78 HIS ND1 1 1
12 31858 2 1 78 HIS NE2 N -5.627 13.701 24.570 1.00 . B B . 78 HIS NE2 1 1
12 31859 2 1 78 HIS O O -7.976 10.537 18.965 1.00 . B B . 78 HIS O 1 1
12 31860 2 1 79 HIS C C -9.396 12.494 17.219 1.00 . B B . 79 HIS C 1 1
12 31861 2 1 79 HIS CA C -10.256 12.131 18.451 1.00 . B B . 79 HIS CA 1 1
12 31862 2 1 79 HIS CB C -11.515 13.043 18.576 1.00 . B B . 79 HIS CB 1 1
12 31863 2 1 79 HIS CD2 C -11.045 15.419 17.584 1.00 . B B . 79 HIS CD2 1 1
12 31864 2 1 79 HIS CE1 C -11.192 16.576 19.423 1.00 . B B . 79 HIS CE1 1 1
12 31865 2 1 79 HIS CG C -11.281 14.543 18.592 1.00 . B B . 79 HIS CG 1 1
12 31866 2 1 79 HIS H H -9.672 12.759 20.398 1.00 . B B . 79 HIS H 1 1
12 31867 2 1 79 HIS HA H -10.588 11.099 18.332 1.00 . B B . 79 HIS HA 1 1
12 31868 2 1 79 HIS HB2 H -12.180 12.833 17.743 1.00 . B B . 79 HIS HB2 1 1
12 31869 2 1 79 HIS HB3 H -12.033 12.785 19.490 1.00 . B B . 79 HIS HB3 1 1
12 31870 2 1 79 HIS HD1 H -11.533 14.969 20.645 1.00 . B B . 79 HIS HD1 1 1
12 31871 2 1 79 HIS HD2 H -10.913 15.169 16.540 1.00 . B B . 79 HIS HD2 1 1
12 31872 2 1 79 HIS HE1 H -11.200 17.401 20.117 1.00 . B B . 79 HIS HE1 1 1
12 31873 2 1 79 HIS HE2 H -10.637 17.457 17.676 1.00 . B B . 79 HIS HE2 1 1
12 31874 2 1 79 HIS N N -9.409 12.171 19.665 1.00 . B B . 79 HIS N 1 1
12 31875 2 1 79 HIS ND1 N -11.359 15.306 19.735 1.00 . B B . 79 HIS ND1 1 1
12 31876 2 1 79 HIS NE2 N -10.997 16.670 18.127 1.00 . B B . 79 HIS NE2 1 1
12 31877 2 1 79 HIS O O -9.647 12.011 16.116 1.00 . B B . 79 HIS O 1 1
12 31878 2 1 80 HIS C C -6.063 14.057 17.452 1.00 . B B . 80 HIS C 1 1
12 31879 2 1 80 HIS CA C -7.244 13.564 16.547 1.00 . B B . 80 HIS CA 1 1
12 31880 2 1 80 HIS CB C -7.601 14.571 15.410 1.00 . B B . 80 HIS CB 1 1
12 31881 2 1 80 HIS CD2 C -5.896 14.361 13.443 1.00 . B B . 80 HIS CD2 1 1
12 31882 2 1 80 HIS CE1 C -4.723 16.158 13.863 1.00 . B B . 80 HIS CE1 1 1
12 31883 2 1 80 HIS CG C -6.434 14.952 14.532 1.00 . B B . 80 HIS CG 1 1
12 31884 2 1 80 HIS H H -8.354 13.888 18.267 1.00 . B B . 80 HIS H 1 1
12 31885 2 1 80 HIS HA H -6.973 12.597 16.106 1.00 . B B . 80 HIS HA 1 1
12 31886 2 1 80 HIS HB2 H -8.367 14.136 14.774 1.00 . B B . 80 HIS HB2 1 1
12 31887 2 1 80 HIS HB3 H -7.996 15.477 15.848 1.00 . B B . 80 HIS HB3 1 1
12 31888 2 1 80 HIS HD1 H -5.791 16.689 15.519 1.00 . B B . 80 HIS HD1 1 1
12 31889 2 1 80 HIS HD2 H -6.237 13.444 12.972 1.00 . B B . 80 HIS HD2 1 1
12 31890 2 1 80 HIS HE1 H -3.966 16.928 13.810 1.00 . B B . 80 HIS HE1 1 1
12 31891 2 1 80 HIS HE2 H -4.418 15.085 12.167 1.00 . B B . 80 HIS HE2 1 1
12 31892 2 1 80 HIS N N -8.380 13.352 17.447 1.00 . B B . 80 HIS N 1 1
12 31893 2 1 80 HIS ND1 N -5.667 16.066 14.772 1.00 . B B . 80 HIS ND1 1 1
12 31894 2 1 80 HIS NE2 N -4.836 15.132 13.047 1.00 . B B . 80 HIS NE2 1 1
12 31895 2 1 80 HIS O O -5.916 15.284 17.661 1.00 . B B . 80 HIS O 1 1
12 31896 2 1 80 HIS OXT O -5.346 13.205 18.026 1.00 . B B . 80 HIS OXT 1 1
13 31897 1 1 1 MET C C 17.957 13.533 -8.690 1.00 . A A . 1 MET C 1 1
13 31898 1 1 1 MET CA C 17.149 14.409 -9.670 1.00 . A A . 1 MET CA 1 1
13 31899 1 1 1 MET CB C 17.409 15.931 -9.430 1.00 . A A . 1 MET CB 1 1
13 31900 1 1 1 MET CE C 14.591 17.693 -12.017 1.00 . A A . 1 MET CE 1 1
13 31901 1 1 1 MET CG C 16.778 16.850 -10.498 1.00 . A A . 1 MET CG 1 1
13 31902 1 1 1 MET H1 H 15.168 14.650 -10.292 1.00 . A A . 1 MET H1 1 1
13 31903 1 1 1 MET H2 H 15.336 14.376 -8.637 1.00 . A A . 1 MET H2 1 1
13 31904 1 1 1 MET H3 H 15.527 13.102 -9.722 1.00 . A A . 1 MET H3 1 1
13 31905 1 1 1 MET HA H 17.466 14.153 -10.673 1.00 . A A . 1 MET HA 1 1
13 31906 1 1 1 MET HB2 H 17.003 16.213 -8.466 1.00 . A A . 1 MET HB2 1 1
13 31907 1 1 1 MET HB3 H 18.482 16.112 -9.422 1.00 . A A . 1 MET HB3 1 1
13 31908 1 1 1 MET HE1 H 13.525 17.672 -12.190 1.00 . A A . 1 MET HE1 1 1
13 31909 1 1 1 MET HE2 H 15.102 17.289 -12.879 1.00 . A A . 1 MET HE2 1 1
13 31910 1 1 1 MET HE3 H 14.907 18.715 -11.855 1.00 . A A . 1 MET HE3 1 1
13 31911 1 1 1 MET HG2 H 17.030 17.878 -10.269 1.00 . A A . 1 MET HG2 1 1
13 31912 1 1 1 MET HG3 H 17.184 16.593 -11.470 1.00 . A A . 1 MET HG3 1 1
13 31913 1 1 1 MET N N 15.695 14.113 -9.573 1.00 . A A . 1 MET N 1 1
13 31914 1 1 1 MET O O 19.157 13.763 -8.486 1.00 . A A . 1 MET O 1 1
13 31915 1 1 1 MET SD S 14.977 16.709 -10.569 1.00 . A A . 1 MET SD 1 1
13 31916 1 1 2 ALA C C 18.796 10.545 -8.058 1.00 . A A . 2 ALA C 1 1
13 31917 1 1 2 ALA CA C 17.968 11.536 -7.225 1.00 . A A . 2 ALA CA 1 1
13 31918 1 1 2 ALA CB C 16.919 10.790 -6.381 1.00 . A A . 2 ALA CB 1 1
13 31919 1 1 2 ALA H H 16.353 12.398 -8.283 1.00 . A A . 2 ALA H 1 1
13 31920 1 1 2 ALA HA H 18.624 12.082 -6.547 1.00 . A A . 2 ALA HA 1 1
13 31921 1 1 2 ALA HB1 H 16.365 11.502 -5.784 1.00 . A A . 2 ALA HB1 1 1
13 31922 1 1 2 ALA HB2 H 17.406 10.083 -5.721 1.00 . A A . 2 ALA HB2 1 1
13 31923 1 1 2 ALA HB3 H 16.230 10.261 -7.028 1.00 . A A . 2 ALA HB3 1 1
13 31924 1 1 2 ALA N N 17.306 12.508 -8.110 1.00 . A A . 2 ALA N 1 1
13 31925 1 1 2 ALA O O 18.263 9.920 -8.983 1.00 . A A . 2 ALA O 1 1
13 31926 1 1 3 ASP C C 20.696 8.063 -7.728 1.00 . A A . 3 ASP C 1 1
13 31927 1 1 3 ASP CA C 20.972 9.433 -8.389 1.00 . A A . 3 ASP CA 1 1
13 31928 1 1 3 ASP CB C 22.479 9.854 -8.331 1.00 . A A . 3 ASP CB 1 1
13 31929 1 1 3 ASP CG C 23.057 10.010 -6.909 1.00 . A A . 3 ASP CG 1 1
13 31930 1 1 3 ASP H H 20.489 11.042 -7.090 1.00 . A A . 3 ASP H 1 1
13 31931 1 1 3 ASP HA H 20.676 9.368 -9.441 1.00 . A A . 3 ASP HA 1 1
13 31932 1 1 3 ASP HB2 H 23.063 9.114 -8.869 1.00 . A A . 3 ASP HB2 1 1
13 31933 1 1 3 ASP HB3 H 22.585 10.804 -8.843 1.00 . A A . 3 ASP HB3 1 1
13 31934 1 1 3 ASP N N 20.104 10.438 -7.760 1.00 . A A . 3 ASP N 1 1
13 31935 1 1 3 ASP O O 20.380 7.090 -8.420 1.00 . A A . 3 ASP O 1 1
13 31936 1 1 3 ASP OD1 O 22.780 11.037 -6.249 1.00 . A A . 3 ASP OD1 1 1
13 31937 1 1 3 ASP OD2 O 23.742 9.084 -6.425 1.00 . A A . 3 ASP OD2 1 1
13 31938 1 1 4 LYS C C 19.934 7.367 -4.180 1.00 . A A . 4 LYS C 1 1
13 31939 1 1 4 LYS CA C 20.348 6.858 -5.576 1.00 . A A . 4 LYS CA 1 1
13 31940 1 1 4 LYS CB C 21.509 5.825 -5.434 1.00 . A A . 4 LYS CB 1 1
13 31941 1 1 4 LYS CD C 22.421 3.727 -4.232 1.00 . A A . 4 LYS CD 1 1
13 31942 1 1 4 LYS CE C 23.427 4.486 -3.344 1.00 . A A . 4 LYS CE 1 1
13 31943 1 1 4 LYS CG C 21.172 4.574 -4.577 1.00 . A A . 4 LYS CG 1 1
13 31944 1 1 4 LYS H H 21.291 8.700 -5.899 1.00 . A A . 4 LYS H 1 1
13 31945 1 1 4 LYS HA H 19.496 6.393 -6.064 1.00 . A A . 4 LYS HA 1 1
13 31946 1 1 4 LYS HB2 H 21.789 5.488 -6.427 1.00 . A A . 4 LYS HB2 1 1
13 31947 1 1 4 LYS HB3 H 22.368 6.324 -4.991 1.00 . A A . 4 LYS HB3 1 1
13 31948 1 1 4 LYS HD2 H 22.106 2.836 -3.705 1.00 . A A . 4 LYS HD2 1 1
13 31949 1 1 4 LYS HD3 H 22.916 3.437 -5.155 1.00 . A A . 4 LYS HD3 1 1
13 31950 1 1 4 LYS HE2 H 23.750 5.387 -3.856 1.00 . A A . 4 LYS HE2 1 1
13 31951 1 1 4 LYS HE3 H 22.945 4.760 -2.414 1.00 . A A . 4 LYS HE3 1 1
13 31952 1 1 4 LYS HG2 H 20.703 4.898 -3.649 1.00 . A A . 4 LYS HG2 1 1
13 31953 1 1 4 LYS HG3 H 20.465 3.957 -5.126 1.00 . A A . 4 LYS HG3 1 1
13 31954 1 1 4 LYS HZ1 H 24.352 2.811 -2.500 1.00 . A A . 4 LYS HZ1 1 1
13 31955 1 1 4 LYS HZ2 H 25.301 4.201 -2.460 1.00 . A A . 4 LYS HZ2 1 1
13 31956 1 1 4 LYS HZ3 H 25.099 3.363 -3.913 1.00 . A A . 4 LYS HZ3 1 1
13 31957 1 1 4 LYS N N 20.800 8.001 -6.385 1.00 . A A . 4 LYS N 1 1
13 31958 1 1 4 LYS NZ N 24.629 3.658 -3.034 1.00 . A A . 4 LYS NZ 1 1
13 31959 1 1 4 LYS O O 20.572 8.277 -3.638 1.00 . A A . 4 LYS O 1 1
13 31960 1 1 5 LEU C C 18.763 5.865 -1.327 1.00 . A A . 5 LEU C 1 1
13 31961 1 1 5 LEU CA C 18.482 7.079 -2.205 1.00 . A A . 5 LEU CA 1 1
13 31962 1 1 5 LEU CB C 16.970 7.420 -2.125 1.00 . A A . 5 LEU CB 1 1
13 31963 1 1 5 LEU CD1 C 14.965 8.854 -2.804 1.00 . A A . 5 LEU CD1 1 1
13 31964 1 1 5 LEU CD2 C 17.295 9.851 -2.888 1.00 . A A . 5 LEU CD2 1 1
13 31965 1 1 5 LEU CG C 16.456 8.570 -3.052 1.00 . A A . 5 LEU CG 1 1
13 31966 1 1 5 LEU H H 18.449 6.029 -4.044 1.00 . A A . 5 LEU H 1 1
13 31967 1 1 5 LEU HA H 19.068 7.928 -1.837 1.00 . A A . 5 LEU HA 1 1
13 31968 1 1 5 LEU HB2 H 16.417 6.519 -2.364 1.00 . A A . 5 LEU HB2 1 1
13 31969 1 1 5 LEU HB3 H 16.743 7.691 -1.097 1.00 . A A . 5 LEU HB3 1 1
13 31970 1 1 5 LEU HD11 H 14.388 7.958 -2.984 1.00 . A A . 5 LEU HD11 1 1
13 31971 1 1 5 LEU HD12 H 14.627 9.633 -3.474 1.00 . A A . 5 LEU HD12 1 1
13 31972 1 1 5 LEU HD13 H 14.818 9.177 -1.779 1.00 . A A . 5 LEU HD13 1 1
13 31973 1 1 5 LEU HD21 H 16.918 10.619 -3.550 1.00 . A A . 5 LEU HD21 1 1
13 31974 1 1 5 LEU HD22 H 18.325 9.641 -3.143 1.00 . A A . 5 LEU HD22 1 1
13 31975 1 1 5 LEU HD23 H 17.242 10.201 -1.866 1.00 . A A . 5 LEU HD23 1 1
13 31976 1 1 5 LEU HG H 16.551 8.252 -4.085 1.00 . A A . 5 LEU HG 1 1
13 31977 1 1 5 LEU N N 18.899 6.761 -3.582 1.00 . A A . 5 LEU N 1 1
13 31978 1 1 5 LEU O O 18.756 4.728 -1.820 1.00 . A A . 5 LEU O 1 1
13 31979 1 1 6 LYS C C 17.547 4.615 1.217 1.00 . A A . 6 LYS C 1 1
13 31980 1 1 6 LYS CA C 18.992 5.023 0.956 1.00 . A A . 6 LYS CA 1 1
13 31981 1 1 6 LYS CB C 19.636 5.492 2.292 1.00 . A A . 6 LYS CB 1 1
13 31982 1 1 6 LYS CD C 22.043 4.837 1.683 1.00 . A A . 6 LYS CD 1 1
13 31983 1 1 6 LYS CE C 22.218 3.708 2.713 1.00 . A A . 6 LYS CE 1 1
13 31984 1 1 6 LYS CG C 21.100 5.955 2.169 1.00 . A A . 6 LYS CG 1 1
13 31985 1 1 6 LYS H H 19.403 6.956 0.242 1.00 . A A . 6 LYS H 1 1
13 31986 1 1 6 LYS HA H 19.547 4.169 0.571 1.00 . A A . 6 LYS HA 1 1
13 31987 1 1 6 LYS HB2 H 19.057 6.323 2.682 1.00 . A A . 6 LYS HB2 1 1
13 31988 1 1 6 LYS HB3 H 19.595 4.680 3.013 1.00 . A A . 6 LYS HB3 1 1
13 31989 1 1 6 LYS HD2 H 21.641 4.420 0.761 1.00 . A A . 6 LYS HD2 1 1
13 31990 1 1 6 LYS HD3 H 23.015 5.273 1.475 1.00 . A A . 6 LYS HD3 1 1
13 31991 1 1 6 LYS HE2 H 21.252 3.276 2.939 1.00 . A A . 6 LYS HE2 1 1
13 31992 1 1 6 LYS HE3 H 22.855 2.943 2.288 1.00 . A A . 6 LYS HE3 1 1
13 31993 1 1 6 LYS HG2 H 21.141 6.775 1.460 1.00 . A A . 6 LYS HG2 1 1
13 31994 1 1 6 LYS HG3 H 21.440 6.310 3.135 1.00 . A A . 6 LYS HG3 1 1
13 31995 1 1 6 LYS HZ1 H 22.254 4.932 4.413 1.00 . A A . 6 LYS HZ1 1 1
13 31996 1 1 6 LYS HZ2 H 23.786 4.568 3.796 1.00 . A A . 6 LYS HZ2 1 1
13 31997 1 1 6 LYS HZ3 H 22.921 3.401 4.656 1.00 . A A . 6 LYS HZ3 1 1
13 31998 1 1 6 LYS N N 19.040 6.094 -0.040 1.00 . A A . 6 LYS N 1 1
13 31999 1 1 6 LYS NZ N 22.835 4.188 3.982 1.00 . A A . 6 LYS NZ 1 1
13 32000 1 1 6 LYS O O 16.620 5.403 1.026 1.00 . A A . 6 LYS O 1 1
13 32001 1 1 7 PHE C C 16.476 2.001 3.352 1.00 . A A . 7 PHE C 1 1
13 32002 1 1 7 PHE CA C 16.112 2.837 2.125 1.00 . A A . 7 PHE CA 1 1
13 32003 1 1 7 PHE CB C 15.380 2.013 1.015 1.00 . A A . 7 PHE CB 1 1
13 32004 1 1 7 PHE CD1 C 17.055 1.313 -0.791 1.00 . A A . 7 PHE CD1 1 1
13 32005 1 1 7 PHE CD2 C 16.240 -0.365 0.710 1.00 . A A . 7 PHE CD2 1 1
13 32006 1 1 7 PHE CE1 C 17.835 0.360 -1.427 1.00 . A A . 7 PHE CE1 1 1
13 32007 1 1 7 PHE CE2 C 17.017 -1.315 0.072 1.00 . A A . 7 PHE CE2 1 1
13 32008 1 1 7 PHE CG C 16.241 0.964 0.294 1.00 . A A . 7 PHE CG 1 1
13 32009 1 1 7 PHE CZ C 17.814 -0.951 -0.992 1.00 . A A . 7 PHE CZ 1 1
13 32010 1 1 7 PHE H H 18.136 2.751 1.622 1.00 . A A . 7 PHE H 1 1
13 32011 1 1 7 PHE HA H 15.473 3.667 2.439 1.00 . A A . 7 PHE HA 1 1
13 32012 1 1 7 PHE HB2 H 14.533 1.502 1.457 1.00 . A A . 7 PHE HB2 1 1
13 32013 1 1 7 PHE HB3 H 15.001 2.699 0.267 1.00 . A A . 7 PHE HB3 1 1
13 32014 1 1 7 PHE HD1 H 17.077 2.339 -1.133 1.00 . A A . 7 PHE HD1 1 1
13 32015 1 1 7 PHE HD2 H 15.619 -0.652 1.551 1.00 . A A . 7 PHE HD2 1 1
13 32016 1 1 7 PHE HE1 H 18.464 0.640 -2.266 1.00 . A A . 7 PHE HE1 1 1
13 32017 1 1 7 PHE HE2 H 17.002 -2.344 0.411 1.00 . A A . 7 PHE HE2 1 1
13 32018 1 1 7 PHE HZ H 18.422 -1.698 -1.489 1.00 . A A . 7 PHE HZ 1 1
13 32019 1 1 7 PHE N N 17.375 3.373 1.637 1.00 . A A . 7 PHE N 1 1
13 32020 1 1 7 PHE O O 17.237 1.024 3.247 1.00 . A A . 7 PHE O 1 1
13 32021 1 1 8 GLU C C 15.181 1.557 6.645 1.00 . A A . 8 GLU C 1 1
13 32022 1 1 8 GLU CA C 16.413 1.807 5.795 1.00 . A A . 8 GLU CA 1 1
13 32023 1 1 8 GLU CB C 17.417 2.745 6.526 1.00 . A A . 8 GLU CB 1 1
13 32024 1 1 8 GLU CD C 19.098 3.047 8.441 1.00 . A A . 8 GLU CD 1 1
13 32025 1 1 8 GLU CG C 17.957 2.193 7.866 1.00 . A A . 8 GLU CG 1 1
13 32026 1 1 8 GLU H H 15.289 3.095 4.546 1.00 . A A . 8 GLU H 1 1
13 32027 1 1 8 GLU HA H 16.903 0.851 5.594 1.00 . A A . 8 GLU HA 1 1
13 32028 1 1 8 GLU HB2 H 18.257 2.920 5.863 1.00 . A A . 8 GLU HB2 1 1
13 32029 1 1 8 GLU HB3 H 16.928 3.698 6.718 1.00 . A A . 8 GLU HB3 1 1
13 32030 1 1 8 GLU HG2 H 17.142 2.157 8.585 1.00 . A A . 8 GLU HG2 1 1
13 32031 1 1 8 GLU HG3 H 18.320 1.181 7.710 1.00 . A A . 8 GLU HG3 1 1
13 32032 1 1 8 GLU N N 15.993 2.404 4.520 1.00 . A A . 8 GLU N 1 1
13 32033 1 1 8 GLU O O 14.437 2.490 6.940 1.00 . A A . 8 GLU O 1 1
13 32034 1 1 8 GLU OE1 O 20.257 2.874 8.001 1.00 . A A . 8 GLU OE1 1 1
13 32035 1 1 8 GLU OE2 O 18.847 3.893 9.317 1.00 . A A . 8 GLU OE2 1 1
13 32036 1 1 9 ILE C C 13.949 0.274 9.256 1.00 . A A . 9 ILE C 1 1
13 32037 1 1 9 ILE CA C 13.783 -0.105 7.777 1.00 . A A . 9 ILE CA 1 1
13 32038 1 1 9 ILE CB C 13.463 -1.638 7.558 1.00 . A A . 9 ILE CB 1 1
13 32039 1 1 9 ILE CD1 C 12.577 -3.230 5.659 1.00 . A A . 9 ILE CD1 1 1
13 32040 1 1 9 ILE CG1 C 13.112 -1.860 6.045 1.00 . A A . 9 ILE CG1 1 1
13 32041 1 1 9 ILE CG2 C 12.331 -2.140 8.488 1.00 . A A . 9 ILE CG2 1 1
13 32042 1 1 9 ILE H H 15.716 -0.340 6.954 1.00 . A A . 9 ILE H 1 1
13 32043 1 1 9 ILE HA H 12.942 0.467 7.367 1.00 . A A . 9 ILE HA 1 1
13 32044 1 1 9 ILE HB H 14.360 -2.208 7.795 1.00 . A A . 9 ILE HB 1 1
13 32045 1 1 9 ILE HD11 H 13.294 -3.993 5.928 1.00 . A A . 9 ILE HD11 1 1
13 32046 1 1 9 ILE HD12 H 12.417 -3.255 4.590 1.00 . A A . 9 ILE HD12 1 1
13 32047 1 1 9 ILE HD13 H 11.640 -3.419 6.163 1.00 . A A . 9 ILE HD13 1 1
13 32048 1 1 9 ILE HG12 H 12.359 -1.142 5.755 1.00 . A A . 9 ILE HG12 1 1
13 32049 1 1 9 ILE HG13 H 14.000 -1.681 5.451 1.00 . A A . 9 ILE HG13 1 1
13 32050 1 1 9 ILE HG21 H 12.611 -1.994 9.527 1.00 . A A . 9 ILE HG21 1 1
13 32051 1 1 9 ILE HG22 H 12.156 -3.196 8.318 1.00 . A A . 9 ILE HG22 1 1
13 32052 1 1 9 ILE HG23 H 11.422 -1.593 8.283 1.00 . A A . 9 ILE HG23 1 1
13 32053 1 1 9 ILE N N 14.984 0.302 7.058 1.00 . A A . 9 ILE N 1 1
13 32054 1 1 9 ILE O O 14.788 -0.277 9.973 1.00 . A A . 9 ILE O 1 1
13 32055 1 1 10 ILE C C 12.324 0.908 11.919 1.00 . A A . 10 ILE C 1 1
13 32056 1 1 10 ILE CA C 13.160 1.826 11.013 1.00 . A A . 10 ILE CA 1 1
13 32057 1 1 10 ILE CB C 12.568 3.290 11.020 1.00 . A A . 10 ILE CB 1 1
13 32058 1 1 10 ILE CD1 C 14.818 4.353 10.238 1.00 . A A . 10 ILE CD1 1 1
13 32059 1 1 10 ILE CG1 C 13.319 4.206 10.004 1.00 . A A . 10 ILE CG1 1 1
13 32060 1 1 10 ILE CG2 C 12.585 3.907 12.440 1.00 . A A . 10 ILE CG2 1 1
13 32061 1 1 10 ILE H H 12.502 1.598 9.025 1.00 . A A . 10 ILE H 1 1
13 32062 1 1 10 ILE HA H 14.188 1.862 11.374 1.00 . A A . 10 ILE HA 1 1
13 32063 1 1 10 ILE HB H 11.524 3.222 10.709 1.00 . A A . 10 ILE HB 1 1
13 32064 1 1 10 ILE HD11 H 15.005 4.733 11.235 1.00 . A A . 10 ILE HD11 1 1
13 32065 1 1 10 ILE HD12 H 15.224 5.041 9.512 1.00 . A A . 10 ILE HD12 1 1
13 32066 1 1 10 ILE HD13 H 15.300 3.392 10.124 1.00 . A A . 10 ILE HD13 1 1
13 32067 1 1 10 ILE HG12 H 13.192 3.803 9.007 1.00 . A A . 10 ILE HG12 1 1
13 32068 1 1 10 ILE HG13 H 12.883 5.198 10.032 1.00 . A A . 10 ILE HG13 1 1
13 32069 1 1 10 ILE HG21 H 13.604 3.973 12.805 1.00 . A A . 10 ILE HG21 1 1
13 32070 1 1 10 ILE HG22 H 12.004 3.290 13.114 1.00 . A A . 10 ILE HG22 1 1
13 32071 1 1 10 ILE HG23 H 12.151 4.898 12.410 1.00 . A A . 10 ILE HG23 1 1
13 32072 1 1 10 ILE N N 13.160 1.270 9.660 1.00 . A A . 10 ILE N 1 1
13 32073 1 1 10 ILE O O 12.667 0.679 13.088 1.00 . A A . 10 ILE O 1 1
13 32074 1 1 11 GLU C C 9.604 -1.473 11.068 1.00 . A A . 11 GLU C 1 1
13 32075 1 1 11 GLU CA C 10.308 -0.532 12.058 1.00 . A A . 11 GLU CA 1 1
13 32076 1 1 11 GLU CB C 9.264 0.318 12.842 1.00 . A A . 11 GLU CB 1 1
13 32077 1 1 11 GLU CD C 9.067 -1.316 14.827 1.00 . A A . 11 GLU CD 1 1
13 32078 1 1 11 GLU CG C 8.320 -0.491 13.757 1.00 . A A . 11 GLU CG 1 1
13 32079 1 1 11 GLU H H 11.062 0.534 10.376 1.00 . A A . 11 GLU H 1 1
13 32080 1 1 11 GLU HA H 10.883 -1.132 12.760 1.00 . A A . 11 GLU HA 1 1
13 32081 1 1 11 GLU HB2 H 9.799 1.028 13.457 1.00 . A A . 11 GLU HB2 1 1
13 32082 1 1 11 GLU HB3 H 8.656 0.874 12.126 1.00 . A A . 11 GLU HB3 1 1
13 32083 1 1 11 GLU HG2 H 7.645 0.198 14.258 1.00 . A A . 11 GLU HG2 1 1
13 32084 1 1 11 GLU HG3 H 7.727 -1.162 13.138 1.00 . A A . 11 GLU HG3 1 1
13 32085 1 1 11 GLU N N 11.233 0.359 11.341 1.00 . A A . 11 GLU N 1 1
13 32086 1 1 11 GLU O O 9.432 -1.125 9.913 1.00 . A A . 11 GLU O 1 1
13 32087 1 1 11 GLU OE1 O 9.576 -0.709 15.799 1.00 . A A . 11 GLU OE1 1 1
13 32088 1 1 11 GLU OE2 O 9.165 -2.560 14.694 1.00 . A A . 11 GLU OE2 1 1
13 32089 1 1 12 GLU C C 6.969 -3.544 11.473 1.00 . A A . 12 GLU C 1 1
13 32090 1 1 12 GLU CA C 8.355 -3.602 10.820 1.00 . A A . 12 GLU CA 1 1
13 32091 1 1 12 GLU CB C 8.931 -5.035 10.873 1.00 . A A . 12 GLU CB 1 1
13 32092 1 1 12 GLU CD C 10.837 -6.627 10.287 1.00 . A A . 12 GLU CD 1 1
13 32093 1 1 12 GLU CG C 10.259 -5.217 10.116 1.00 . A A . 12 GLU CG 1 1
13 32094 1 1 12 GLU H H 9.597 -2.937 12.417 1.00 . A A . 12 GLU H 1 1
13 32095 1 1 12 GLU HA H 8.273 -3.284 9.784 1.00 . A A . 12 GLU HA 1 1
13 32096 1 1 12 GLU HB2 H 9.093 -5.305 11.913 1.00 . A A . 12 GLU HB2 1 1
13 32097 1 1 12 GLU HB3 H 8.203 -5.718 10.450 1.00 . A A . 12 GLU HB3 1 1
13 32098 1 1 12 GLU HG2 H 10.094 -5.026 9.058 1.00 . A A . 12 GLU HG2 1 1
13 32099 1 1 12 GLU HG3 H 10.976 -4.493 10.491 1.00 . A A . 12 GLU HG3 1 1
13 32100 1 1 12 GLU N N 9.247 -2.671 11.538 1.00 . A A . 12 GLU N 1 1
13 32101 1 1 12 GLU O O 6.859 -3.702 12.698 1.00 . A A . 12 GLU O 1 1
13 32102 1 1 12 GLU OE1 O 10.472 -7.536 9.517 1.00 . A A . 12 GLU OE1 1 1
13 32103 1 1 12 GLU OE2 O 11.627 -6.847 11.231 1.00 . A A . 12 GLU OE2 1 1
13 32104 1 1 13 LEU C C 3.707 -4.373 11.145 1.00 . A A . 13 LEU C 1 1
13 32105 1 1 13 LEU CA C 4.560 -3.098 11.248 1.00 . A A . 13 LEU CA 1 1
13 32106 1 1 13 LEU CB C 3.848 -1.907 10.534 1.00 . A A . 13 LEU CB 1 1
13 32107 1 1 13 LEU CD1 C 3.757 0.565 9.864 1.00 . A A . 13 LEU CD1 1 1
13 32108 1 1 13 LEU CD2 C 4.938 -0.116 12.012 1.00 . A A . 13 LEU CD2 1 1
13 32109 1 1 13 LEU CG C 4.583 -0.528 10.573 1.00 . A A . 13 LEU CG 1 1
13 32110 1 1 13 LEU H H 6.030 -3.325 9.692 1.00 . A A . 13 LEU H 1 1
13 32111 1 1 13 LEU HA H 4.672 -2.842 12.303 1.00 . A A . 13 LEU HA 1 1
13 32112 1 1 13 LEU HB2 H 3.701 -2.180 9.495 1.00 . A A . 13 LEU HB2 1 1
13 32113 1 1 13 LEU HB3 H 2.871 -1.778 10.989 1.00 . A A . 13 LEU HB3 1 1
13 32114 1 1 13 LEU HD11 H 4.278 1.512 9.913 1.00 . A A . 13 LEU HD11 1 1
13 32115 1 1 13 LEU HD12 H 2.786 0.667 10.334 1.00 . A A . 13 LEU HD12 1 1
13 32116 1 1 13 LEU HD13 H 3.620 0.294 8.825 1.00 . A A . 13 LEU HD13 1 1
13 32117 1 1 13 LEU HD21 H 5.441 0.842 12.001 1.00 . A A . 13 LEU HD21 1 1
13 32118 1 1 13 LEU HD22 H 5.600 -0.856 12.443 1.00 . A A . 13 LEU HD22 1 1
13 32119 1 1 13 LEU HD23 H 4.041 -0.045 12.608 1.00 . A A . 13 LEU HD23 1 1
13 32120 1 1 13 LEU HG H 5.517 -0.618 10.027 1.00 . A A . 13 LEU HG 1 1
13 32121 1 1 13 LEU N N 5.902 -3.314 10.676 1.00 . A A . 13 LEU N 1 1
13 32122 1 1 13 LEU O O 3.271 -4.926 12.162 1.00 . A A . 13 LEU O 1 1
13 32123 1 1 14 ILE C C 3.160 -6.724 8.379 1.00 . A A . 14 ILE C 1 1
13 32124 1 1 14 ILE CA C 2.563 -5.928 9.562 1.00 . A A . 14 ILE CA 1 1
13 32125 1 1 14 ILE CB C 1.139 -5.369 9.096 1.00 . A A . 14 ILE CB 1 1
13 32126 1 1 14 ILE CD1 C -0.677 -3.551 9.572 1.00 . A A . 14 ILE CD1 1 1
13 32127 1 1 14 ILE CG1 C 0.587 -4.262 10.052 1.00 . A A . 14 ILE CG1 1 1
13 32128 1 1 14 ILE CG2 C 0.112 -6.525 8.992 1.00 . A A . 14 ILE CG2 1 1
13 32129 1 1 14 ILE H H 3.982 -4.404 9.175 1.00 . A A . 14 ILE H 1 1
13 32130 1 1 14 ILE HA H 2.438 -6.582 10.426 1.00 . A A . 14 ILE HA 1 1
13 32131 1 1 14 ILE HB H 1.251 -4.938 8.102 1.00 . A A . 14 ILE HB 1 1
13 32132 1 1 14 ILE HD11 H -0.960 -2.802 10.296 1.00 . A A . 14 ILE HD11 1 1
13 32133 1 1 14 ILE HD12 H -1.486 -4.262 9.456 1.00 . A A . 14 ILE HD12 1 1
13 32134 1 1 14 ILE HD13 H -0.485 -3.069 8.622 1.00 . A A . 14 ILE HD13 1 1
13 32135 1 1 14 ILE HG12 H 0.367 -4.700 11.016 1.00 . A A . 14 ILE HG12 1 1
13 32136 1 1 14 ILE HG13 H 1.350 -3.505 10.186 1.00 . A A . 14 ILE HG13 1 1
13 32137 1 1 14 ILE HG21 H -0.835 -6.140 8.636 1.00 . A A . 14 ILE HG21 1 1
13 32138 1 1 14 ILE HG22 H -0.034 -6.975 9.968 1.00 . A A . 14 ILE HG22 1 1
13 32139 1 1 14 ILE HG23 H 0.472 -7.280 8.304 1.00 . A A . 14 ILE HG23 1 1
13 32140 1 1 14 ILE N N 3.500 -4.833 9.902 1.00 . A A . 14 ILE N 1 1
13 32141 1 1 14 ILE O O 3.582 -6.118 7.401 1.00 . A A . 14 ILE O 1 1
13 32142 1 1 15 VAL C C 2.105 -9.369 6.743 1.00 . A A . 15 VAL C 1 1
13 32143 1 1 15 VAL CA C 3.466 -8.923 7.289 1.00 . A A . 15 VAL CA 1 1
13 32144 1 1 15 VAL CB C 4.378 -10.172 7.602 1.00 . A A . 15 VAL CB 1 1
13 32145 1 1 15 VAL CG1 C 4.569 -11.076 6.355 1.00 . A A . 15 VAL CG1 1 1
13 32146 1 1 15 VAL CG2 C 5.745 -9.727 8.155 1.00 . A A . 15 VAL CG2 1 1
13 32147 1 1 15 VAL H H 3.122 -8.479 9.356 1.00 . A A . 15 VAL H 1 1
13 32148 1 1 15 VAL HA H 3.970 -8.320 6.530 1.00 . A A . 15 VAL HA 1 1
13 32149 1 1 15 VAL HB H 3.889 -10.763 8.370 1.00 . A A . 15 VAL HB 1 1
13 32150 1 1 15 VAL HG11 H 5.193 -11.924 6.611 1.00 . A A . 15 VAL HG11 1 1
13 32151 1 1 15 VAL HG12 H 5.045 -10.514 5.560 1.00 . A A . 15 VAL HG12 1 1
13 32152 1 1 15 VAL HG13 H 3.606 -11.432 6.012 1.00 . A A . 15 VAL HG13 1 1
13 32153 1 1 15 VAL HG21 H 5.603 -9.175 9.076 1.00 . A A . 15 VAL HG21 1 1
13 32154 1 1 15 VAL HG22 H 6.244 -9.088 7.431 1.00 . A A . 15 VAL HG22 1 1
13 32155 1 1 15 VAL HG23 H 6.363 -10.593 8.353 1.00 . A A . 15 VAL HG23 1 1
13 32156 1 1 15 VAL N N 3.226 -8.063 8.474 1.00 . A A . 15 VAL N 1 1
13 32157 1 1 15 VAL O O 1.316 -9.997 7.460 1.00 . A A . 15 VAL O 1 1
13 32158 1 1 16 LEU C C 0.499 -10.615 4.141 1.00 . A A . 16 LEU C 1 1
13 32159 1 1 16 LEU CA C 0.529 -9.244 4.844 1.00 . A A . 16 LEU CA 1 1
13 32160 1 1 16 LEU CB C 0.248 -8.077 3.860 1.00 . A A . 16 LEU CB 1 1
13 32161 1 1 16 LEU CD1 C 0.184 -5.534 3.432 1.00 . A A . 16 LEU CD1 1 1
13 32162 1 1 16 LEU CD2 C -0.795 -6.501 5.568 1.00 . A A . 16 LEU CD2 1 1
13 32163 1 1 16 LEU CG C 0.292 -6.649 4.494 1.00 . A A . 16 LEU CG 1 1
13 32164 1 1 16 LEU H H 2.556 -8.615 4.957 1.00 . A A . 16 LEU H 1 1
13 32165 1 1 16 LEU HA H -0.234 -9.237 5.621 1.00 . A A . 16 LEU HA 1 1
13 32166 1 1 16 LEU HB2 H 0.981 -8.124 3.059 1.00 . A A . 16 LEU HB2 1 1
13 32167 1 1 16 LEU HB3 H -0.733 -8.227 3.427 1.00 . A A . 16 LEU HB3 1 1
13 32168 1 1 16 LEU HD11 H 1.003 -5.623 2.732 1.00 . A A . 16 LEU HD11 1 1
13 32169 1 1 16 LEU HD12 H 0.239 -4.565 3.914 1.00 . A A . 16 LEU HD12 1 1
13 32170 1 1 16 LEU HD13 H -0.755 -5.615 2.897 1.00 . A A . 16 LEU HD13 1 1
13 32171 1 1 16 LEU HD21 H -0.644 -7.245 6.339 1.00 . A A . 16 LEU HD21 1 1
13 32172 1 1 16 LEU HD22 H -1.776 -6.632 5.128 1.00 . A A . 16 LEU HD22 1 1
13 32173 1 1 16 LEU HD23 H -0.730 -5.517 6.014 1.00 . A A . 16 LEU HD23 1 1
13 32174 1 1 16 LEU HG H 1.248 -6.521 4.987 1.00 . A A . 16 LEU HG 1 1
13 32175 1 1 16 LEU N N 1.837 -9.020 5.485 1.00 . A A . 16 LEU N 1 1
13 32176 1 1 16 LEU O O -0.558 -11.259 4.078 1.00 . A A . 16 LEU O 1 1
13 32177 1 1 17 SER C C 3.354 -12.562 2.596 1.00 . A A . 17 SER C 1 1
13 32178 1 1 17 SER CA C 1.862 -12.350 2.954 1.00 . A A . 17 SER CA 1 1
13 32179 1 1 17 SER CB C 0.985 -12.444 1.675 1.00 . A A . 17 SER CB 1 1
13 32180 1 1 17 SER H H 2.490 -10.528 3.836 1.00 . A A . 17 SER H 1 1
13 32181 1 1 17 SER HA H 1.565 -13.138 3.647 1.00 . A A . 17 SER HA 1 1
13 32182 1 1 17 SER HB2 H -0.038 -12.194 1.923 1.00 . A A . 17 SER HB2 1 1
13 32183 1 1 17 SER HB3 H 1.348 -11.750 0.928 1.00 . A A . 17 SER HB3 1 1
13 32184 1 1 17 SER HG H 0.202 -14.227 1.393 1.00 . A A . 17 SER HG 1 1
13 32185 1 1 17 SER N N 1.685 -11.060 3.659 1.00 . A A . 17 SER N 1 1
13 32186 1 1 17 SER O O 4.122 -11.595 2.515 1.00 . A A . 17 SER O 1 1
13 32187 1 1 17 SER OG O 1.001 -13.754 1.122 1.00 . A A . 17 SER OG 1 1
13 32188 1 1 18 GLU C C 5.192 -15.167 0.821 1.00 . A A . 18 GLU C 1 1
13 32189 1 1 18 GLU CA C 5.113 -14.280 2.093 1.00 . A A . 18 GLU CA 1 1
13 32190 1 1 18 GLU CB C 5.609 -15.039 3.358 1.00 . A A . 18 GLU CB 1 1
13 32191 1 1 18 GLU CD C 7.499 -16.317 4.552 1.00 . A A . 18 GLU CD 1 1
13 32192 1 1 18 GLU CG C 7.011 -15.675 3.241 1.00 . A A . 18 GLU CG 1 1
13 32193 1 1 18 GLU H H 2.987 -14.484 2.240 1.00 . A A . 18 GLU H 1 1
13 32194 1 1 18 GLU HA H 5.737 -13.400 1.943 1.00 . A A . 18 GLU HA 1 1
13 32195 1 1 18 GLU HB2 H 5.627 -14.336 4.187 1.00 . A A . 18 GLU HB2 1 1
13 32196 1 1 18 GLU HB3 H 4.896 -15.823 3.596 1.00 . A A . 18 GLU HB3 1 1
13 32197 1 1 18 GLU HG2 H 6.988 -16.434 2.462 1.00 . A A . 18 GLU HG2 1 1
13 32198 1 1 18 GLU HG3 H 7.715 -14.904 2.940 1.00 . A A . 18 GLU HG3 1 1
13 32199 1 1 18 GLU N N 3.715 -13.830 2.321 1.00 . A A . 18 GLU N 1 1
13 32200 1 1 18 GLU O O 4.315 -16.008 0.592 1.00 . A A . 18 GLU O 1 1
13 32201 1 1 18 GLU OE1 O 7.115 -17.473 4.829 1.00 . A A . 18 GLU OE1 1 1
13 32202 1 1 18 GLU OE2 O 8.261 -15.668 5.307 1.00 . A A . 18 GLU OE2 1 1
13 32203 1 1 19 ASN C C 7.211 -16.956 -1.198 1.00 . A A . 19 ASN C 1 1
13 32204 1 1 19 ASN CA C 6.387 -15.650 -1.336 1.00 . A A . 19 ASN CA 1 1
13 32205 1 1 19 ASN CB C 7.011 -14.643 -2.345 1.00 . A A . 19 ASN CB 1 1
13 32206 1 1 19 ASN CG C 7.323 -15.175 -3.752 1.00 . A A . 19 ASN CG 1 1
13 32207 1 1 19 ASN H H 6.958 -14.334 0.296 1.00 . A A . 19 ASN H 1 1
13 32208 1 1 19 ASN HA H 5.389 -15.916 -1.681 1.00 . A A . 19 ASN HA 1 1
13 32209 1 1 19 ASN HB2 H 6.326 -13.811 -2.463 1.00 . A A . 19 ASN HB2 1 1
13 32210 1 1 19 ASN HB3 H 7.928 -14.255 -1.916 1.00 . A A . 19 ASN HB3 1 1
13 32211 1 1 19 ASN HD21 H 9.253 -15.316 -3.305 1.00 . A A . 19 ASN HD21 1 1
13 32212 1 1 19 ASN HD22 H 8.823 -15.783 -4.913 1.00 . A A . 19 ASN HD22 1 1
13 32213 1 1 19 ASN N N 6.245 -14.967 -0.006 1.00 . A A . 19 ASN N 1 1
13 32214 1 1 19 ASN ND2 N 8.591 -15.466 -4.009 1.00 . A A . 19 ASN ND2 1 1
13 32215 1 1 19 ASN O O 7.762 -17.214 -0.129 1.00 . A A . 19 ASN O 1 1
13 32216 1 1 19 ASN OD1 O 6.443 -15.299 -4.604 1.00 . A A . 19 ASN OD1 1 1
13 32217 1 1 20 ALA C C 9.571 -18.784 -2.051 1.00 . A A . 20 ALA C 1 1
13 32218 1 1 20 ALA CA C 8.058 -19.039 -2.284 1.00 . A A . 20 ALA CA 1 1
13 32219 1 1 20 ALA CB C 7.812 -19.800 -3.594 1.00 . A A . 20 ALA CB 1 1
13 32220 1 1 20 ALA H H 6.775 -17.540 -3.081 1.00 . A A . 20 ALA H 1 1
13 32221 1 1 20 ALA HA H 7.682 -19.653 -1.469 1.00 . A A . 20 ALA HA 1 1
13 32222 1 1 20 ALA HB1 H 8.338 -20.746 -3.573 1.00 . A A . 20 ALA HB1 1 1
13 32223 1 1 20 ALA HB2 H 8.163 -19.212 -4.432 1.00 . A A . 20 ALA HB2 1 1
13 32224 1 1 20 ALA HB3 H 6.754 -19.984 -3.710 1.00 . A A . 20 ALA HB3 1 1
13 32225 1 1 20 ALA N N 7.277 -17.779 -2.272 1.00 . A A . 20 ALA N 1 1
13 32226 1 1 20 ALA O O 10.196 -19.467 -1.243 1.00 . A A . 20 ALA O 1 1
13 32227 1 1 21 LYS C C 11.553 -16.381 -1.219 1.00 . A A . 21 LYS C 1 1
13 32228 1 1 21 LYS CA C 11.504 -17.248 -2.504 1.00 . A A . 21 LYS CA 1 1
13 32229 1 1 21 LYS CB C 12.000 -16.422 -3.730 1.00 . A A . 21 LYS CB 1 1
13 32230 1 1 21 LYS CD C 13.628 -18.162 -4.643 1.00 . A A . 21 LYS CD 1 1
13 32231 1 1 21 LYS CE C 13.990 -19.102 -5.795 1.00 . A A . 21 LYS CE 1 1
13 32232 1 1 21 LYS CG C 12.411 -17.271 -4.950 1.00 . A A . 21 LYS CG 1 1
13 32233 1 1 21 LYS H H 9.636 -17.409 -3.522 1.00 . A A . 21 LYS H 1 1
13 32234 1 1 21 LYS HA H 12.165 -18.100 -2.360 1.00 . A A . 21 LYS HA 1 1
13 32235 1 1 21 LYS HB2 H 11.205 -15.748 -4.039 1.00 . A A . 21 LYS HB2 1 1
13 32236 1 1 21 LYS HB3 H 12.854 -15.822 -3.435 1.00 . A A . 21 LYS HB3 1 1
13 32237 1 1 21 LYS HD2 H 14.477 -17.524 -4.429 1.00 . A A . 21 LYS HD2 1 1
13 32238 1 1 21 LYS HD3 H 13.412 -18.761 -3.760 1.00 . A A . 21 LYS HD3 1 1
13 32239 1 1 21 LYS HE2 H 14.094 -18.527 -6.708 1.00 . A A . 21 LYS HE2 1 1
13 32240 1 1 21 LYS HE3 H 14.931 -19.585 -5.569 1.00 . A A . 21 LYS HE3 1 1
13 32241 1 1 21 LYS HG2 H 11.574 -17.899 -5.240 1.00 . A A . 21 LYS HG2 1 1
13 32242 1 1 21 LYS HG3 H 12.658 -16.607 -5.770 1.00 . A A . 21 LYS HG3 1 1
13 32243 1 1 21 LYS HZ1 H 13.245 -20.809 -6.743 1.00 . A A . 21 LYS HZ1 1 1
13 32244 1 1 21 LYS HZ2 H 12.053 -19.709 -6.275 1.00 . A A . 21 LYS HZ2 1 1
13 32245 1 1 21 LYS HZ3 H 12.805 -20.680 -5.119 1.00 . A A . 21 LYS HZ3 1 1
13 32246 1 1 21 LYS N N 10.135 -17.781 -2.767 1.00 . A A . 21 LYS N 1 1
13 32247 1 1 21 LYS NZ N 12.952 -20.145 -5.997 1.00 . A A . 21 LYS NZ 1 1
13 32248 1 1 21 LYS O O 12.605 -15.855 -0.860 1.00 . A A . 21 LYS O 1 1
13 32249 1 1 22 GLY C C 9.602 -14.200 0.611 1.00 . A A . 22 GLY C 1 1
13 32250 1 1 22 GLY CA C 10.267 -15.559 0.728 1.00 . A A . 22 GLY CA 1 1
13 32251 1 1 22 GLY H H 9.585 -16.574 -0.970 1.00 . A A . 22 GLY H 1 1
13 32252 1 1 22 GLY HA2 H 9.673 -16.184 1.376 1.00 . A A . 22 GLY HA2 1 1
13 32253 1 1 22 GLY HA3 H 11.245 -15.430 1.186 1.00 . A A . 22 GLY HA3 1 1
13 32254 1 1 22 GLY N N 10.398 -16.225 -0.564 1.00 . A A . 22 GLY N 1 1
13 32255 1 1 22 GLY O O 8.828 -13.844 1.490 1.00 . A A . 22 GLY O 1 1
13 32256 1 1 23 TRP C C 8.090 -11.718 -0.124 1.00 . A A . 23 TRP C 1 1
13 32257 1 1 23 TRP CA C 9.421 -12.121 -0.807 1.00 . A A . 23 TRP CA 1 1
13 32258 1 1 23 TRP CB C 9.342 -11.850 -2.331 1.00 . A A . 23 TRP CB 1 1
13 32259 1 1 23 TRP CD1 C 11.630 -12.636 -3.233 1.00 . A A . 23 TRP CD1 1 1
13 32260 1 1 23 TRP CD2 C 11.175 -10.472 -3.625 1.00 . A A . 23 TRP CD2 1 1
13 32261 1 1 23 TRP CE2 C 12.437 -10.772 -4.170 1.00 . A A . 23 TRP CE2 1 1
13 32262 1 1 23 TRP CE3 C 10.674 -9.167 -3.755 1.00 . A A . 23 TRP CE3 1 1
13 32263 1 1 23 TRP CG C 10.672 -11.682 -3.026 1.00 . A A . 23 TRP CG 1 1
13 32264 1 1 23 TRP CH2 C 12.689 -8.548 -4.942 1.00 . A A . 23 TRP CH2 1 1
13 32265 1 1 23 TRP CZ2 C 13.206 -9.815 -4.826 1.00 . A A . 23 TRP CZ2 1 1
13 32266 1 1 23 TRP CZ3 C 11.434 -8.220 -4.416 1.00 . A A . 23 TRP CZ3 1 1
13 32267 1 1 23 TRP H H 10.239 -14.026 -1.284 1.00 . A A . 23 TRP H 1 1
13 32268 1 1 23 TRP HA H 10.221 -11.507 -0.393 1.00 . A A . 23 TRP HA 1 1
13 32269 1 1 23 TRP HB2 H 8.823 -12.668 -2.808 1.00 . A A . 23 TRP HB2 1 1
13 32270 1 1 23 TRP HB3 H 8.777 -10.941 -2.497 1.00 . A A . 23 TRP HB3 1 1
13 32271 1 1 23 TRP HD1 H 11.547 -13.666 -2.901 1.00 . A A . 23 TRP HD1 1 1
13 32272 1 1 23 TRP HE1 H 13.498 -12.599 -4.173 1.00 . A A . 23 TRP HE1 1 1
13 32273 1 1 23 TRP HE3 H 9.708 -8.900 -3.349 1.00 . A A . 23 TRP HE3 1 1
13 32274 1 1 23 TRP HH2 H 13.253 -7.774 -5.451 1.00 . A A . 23 TRP HH2 1 1
13 32275 1 1 23 TRP HZ2 H 14.176 -10.049 -5.242 1.00 . A A . 23 TRP HZ2 1 1
13 32276 1 1 23 TRP HZ3 H 11.062 -7.207 -4.525 1.00 . A A . 23 TRP HZ3 1 1
13 32277 1 1 23 TRP N N 9.797 -13.540 -0.559 1.00 . A A . 23 TRP N 1 1
13 32278 1 1 23 TRP NE1 N 12.692 -12.099 -3.912 1.00 . A A . 23 TRP NE1 1 1
13 32279 1 1 23 TRP O O 7.005 -12.105 -0.570 1.00 . A A . 23 TRP O 1 1
13 32280 1 1 24 ARG C C 6.452 -9.332 1.423 1.00 . A A . 24 ARG C 1 1
13 32281 1 1 24 ARG CA C 7.076 -10.648 1.849 1.00 . A A . 24 ARG CA 1 1
13 32282 1 1 24 ARG CB C 7.529 -10.519 3.326 1.00 . A A . 24 ARG CB 1 1
13 32283 1 1 24 ARG CD C 8.504 -11.548 5.431 1.00 . A A . 24 ARG CD 1 1
13 32284 1 1 24 ARG CG C 8.102 -11.795 3.966 1.00 . A A . 24 ARG CG 1 1
13 32285 1 1 24 ARG CZ C 9.340 -12.825 7.408 1.00 . A A . 24 ARG CZ 1 1
13 32286 1 1 24 ARG H H 9.043 -10.474 1.124 1.00 . A A . 24 ARG H 1 1
13 32287 1 1 24 ARG HA H 6.339 -11.443 1.769 1.00 . A A . 24 ARG HA 1 1
13 32288 1 1 24 ARG HB2 H 8.289 -9.745 3.387 1.00 . A A . 24 ARG HB2 1 1
13 32289 1 1 24 ARG HB3 H 6.673 -10.203 3.919 1.00 . A A . 24 ARG HB3 1 1
13 32290 1 1 24 ARG HD2 H 9.285 -10.791 5.458 1.00 . A A . 24 ARG HD2 1 1
13 32291 1 1 24 ARG HD3 H 7.639 -11.180 5.975 1.00 . A A . 24 ARG HD3 1 1
13 32292 1 1 24 ARG HE H 9.101 -13.569 5.553 1.00 . A A . 24 ARG HE 1 1
13 32293 1 1 24 ARG HG2 H 7.353 -12.579 3.934 1.00 . A A . 24 ARG HG2 1 1
13 32294 1 1 24 ARG HG3 H 8.977 -12.114 3.408 1.00 . A A . 24 ARG HG3 1 1
13 32295 1 1 24 ARG HH11 H 8.896 -10.877 7.828 1.00 . A A . 24 ARG HH11 1 1
13 32296 1 1 24 ARG HH12 H 9.482 -11.819 9.169 1.00 . A A . 24 ARG HH12 1 1
13 32297 1 1 24 ARG HH21 H 9.838 -14.793 7.353 1.00 . A A . 24 ARG HH21 1 1
13 32298 1 1 24 ARG HH22 H 10.012 -14.020 8.900 1.00 . A A . 24 ARG HH22 1 1
13 32299 1 1 24 ARG N N 8.202 -10.948 0.968 1.00 . A A . 24 ARG N 1 1
13 32300 1 1 24 ARG NE N 9.008 -12.757 6.105 1.00 . A A . 24 ARG NE 1 1
13 32301 1 1 24 ARG NH1 N 9.232 -11.753 8.201 1.00 . A A . 24 ARG NH1 1 1
13 32302 1 1 24 ARG NH2 N 9.762 -13.970 7.928 1.00 . A A . 24 ARG NH2 1 1
13 32303 1 1 24 ARG O O 7.127 -8.291 1.450 1.00 . A A . 24 ARG O 1 1
13 32304 1 1 25 LYS C C 3.958 -7.663 2.237 1.00 . A A . 25 LYS C 1 1
13 32305 1 1 25 LYS CA C 4.427 -8.106 0.856 1.00 . A A . 25 LYS CA 1 1
13 32306 1 1 25 LYS CB C 3.281 -8.213 -0.183 1.00 . A A . 25 LYS CB 1 1
13 32307 1 1 25 LYS CD C 1.042 -9.166 -0.975 1.00 . A A . 25 LYS CD 1 1
13 32308 1 1 25 LYS CE C 1.520 -9.279 -2.431 1.00 . A A . 25 LYS CE 1 1
13 32309 1 1 25 LYS CG C 2.188 -9.262 0.065 1.00 . A A . 25 LYS CG 1 1
13 32310 1 1 25 LYS H H 4.698 -10.215 0.957 1.00 . A A . 25 LYS H 1 1
13 32311 1 1 25 LYS HA H 5.143 -7.364 0.488 1.00 . A A . 25 LYS HA 1 1
13 32312 1 1 25 LYS HB2 H 2.797 -7.245 -0.250 1.00 . A A . 25 LYS HB2 1 1
13 32313 1 1 25 LYS HB3 H 3.732 -8.426 -1.149 1.00 . A A . 25 LYS HB3 1 1
13 32314 1 1 25 LYS HD2 H 0.336 -9.970 -0.787 1.00 . A A . 25 LYS HD2 1 1
13 32315 1 1 25 LYS HD3 H 0.529 -8.216 -0.844 1.00 . A A . 25 LYS HD3 1 1
13 32316 1 1 25 LYS HE2 H 0.658 -9.244 -3.084 1.00 . A A . 25 LYS HE2 1 1
13 32317 1 1 25 LYS HE3 H 2.172 -8.446 -2.658 1.00 . A A . 25 LYS HE3 1 1
13 32318 1 1 25 LYS HG2 H 2.625 -10.255 0.016 1.00 . A A . 25 LYS HG2 1 1
13 32319 1 1 25 LYS HG3 H 1.774 -9.107 1.056 1.00 . A A . 25 LYS HG3 1 1
13 32320 1 1 25 LYS HZ1 H 1.638 -11.367 -2.498 1.00 . A A . 25 LYS HZ1 1 1
13 32321 1 1 25 LYS HZ2 H 3.083 -10.618 -2.054 1.00 . A A . 25 LYS HZ2 1 1
13 32322 1 1 25 LYS HZ3 H 2.578 -10.591 -3.664 1.00 . A A . 25 LYS HZ3 1 1
13 32323 1 1 25 LYS N N 5.165 -9.352 1.045 1.00 . A A . 25 LYS N 1 1
13 32324 1 1 25 LYS NZ N 2.255 -10.551 -2.680 1.00 . A A . 25 LYS NZ 1 1
13 32325 1 1 25 LYS O O 3.164 -8.338 2.887 1.00 . A A . 25 LYS O 1 1
13 32326 1 1 26 GLU C C 4.264 -4.613 4.138 1.00 . A A . 26 GLU C 1 1
13 32327 1 1 26 GLU CA C 4.429 -6.132 4.092 1.00 . A A . 26 GLU CA 1 1
13 32328 1 1 26 GLU CB C 5.674 -6.580 4.917 1.00 . A A . 26 GLU CB 1 1
13 32329 1 1 26 GLU CD C 8.255 -6.565 5.121 1.00 . A A . 26 GLU CD 1 1
13 32330 1 1 26 GLU CG C 7.015 -5.992 4.417 1.00 . A A . 26 GLU CG 1 1
13 32331 1 1 26 GLU H H 5.264 -6.170 2.153 1.00 . A A . 26 GLU H 1 1
13 32332 1 1 26 GLU HA H 3.539 -6.593 4.520 1.00 . A A . 26 GLU HA 1 1
13 32333 1 1 26 GLU HB2 H 5.534 -6.288 5.952 1.00 . A A . 26 GLU HB2 1 1
13 32334 1 1 26 GLU HB3 H 5.739 -7.663 4.873 1.00 . A A . 26 GLU HB3 1 1
13 32335 1 1 26 GLU HG2 H 7.105 -6.182 3.352 1.00 . A A . 26 GLU HG2 1 1
13 32336 1 1 26 GLU HG3 H 6.990 -4.919 4.572 1.00 . A A . 26 GLU HG3 1 1
13 32337 1 1 26 GLU N N 4.596 -6.608 2.727 1.00 . A A . 26 GLU N 1 1
13 32338 1 1 26 GLU O O 4.541 -3.895 3.160 1.00 . A A . 26 GLU O 1 1
13 32339 1 1 26 GLU OE1 O 8.789 -7.601 4.660 1.00 . A A . 26 GLU OE1 1 1
13 32340 1 1 26 GLU OE2 O 8.697 -5.994 6.150 1.00 . A A . 26 GLU OE2 1 1
13 32341 1 1 27 LEU C C 4.830 -2.598 6.813 1.00 . A A . 27 LEU C 1 1
13 32342 1 1 27 LEU CA C 3.768 -2.765 5.706 1.00 . A A . 27 LEU CA 1 1
13 32343 1 1 27 LEU CB C 2.357 -2.378 6.228 1.00 . A A . 27 LEU CB 1 1
13 32344 1 1 27 LEU CD1 C 2.440 0.154 5.722 1.00 . A A . 27 LEU CD1 1 1
13 32345 1 1 27 LEU CD2 C 0.825 -0.763 7.478 1.00 . A A . 27 LEU CD2 1 1
13 32346 1 1 27 LEU CG C 2.197 -0.930 6.795 1.00 . A A . 27 LEU CG 1 1
13 32347 1 1 27 LEU H H 3.405 -4.808 5.916 1.00 . A A . 27 LEU H 1 1
13 32348 1 1 27 LEU HA H 4.024 -2.136 4.853 1.00 . A A . 27 LEU HA 1 1
13 32349 1 1 27 LEU HB2 H 1.650 -2.507 5.416 1.00 . A A . 27 LEU HB2 1 1
13 32350 1 1 27 LEU HB3 H 2.090 -3.081 7.015 1.00 . A A . 27 LEU HB3 1 1
13 32351 1 1 27 LEU HD11 H 3.441 0.047 5.322 1.00 . A A . 27 LEU HD11 1 1
13 32352 1 1 27 LEU HD12 H 2.345 1.136 6.168 1.00 . A A . 27 LEU HD12 1 1
13 32353 1 1 27 LEU HD13 H 1.720 0.054 4.921 1.00 . A A . 27 LEU HD13 1 1
13 32354 1 1 27 LEU HD21 H 0.704 -1.526 8.238 1.00 . A A . 27 LEU HD21 1 1
13 32355 1 1 27 LEU HD22 H 0.032 -0.859 6.748 1.00 . A A . 27 LEU HD22 1 1
13 32356 1 1 27 LEU HD23 H 0.767 0.208 7.947 1.00 . A A . 27 LEU HD23 1 1
13 32357 1 1 27 LEU HG H 2.949 -0.780 7.560 1.00 . A A . 27 LEU HG 1 1
13 32358 1 1 27 LEU N N 3.776 -4.158 5.293 1.00 . A A . 27 LEU N 1 1
13 32359 1 1 27 LEU O O 4.823 -3.320 7.818 1.00 . A A . 27 LEU O 1 1
13 32360 1 1 28 ASN C C 7.118 0.136 7.487 1.00 . A A . 28 ASN C 1 1
13 32361 1 1 28 ASN CA C 6.807 -1.363 7.579 1.00 . A A . 28 ASN CA 1 1
13 32362 1 1 28 ASN CB C 8.054 -2.264 7.328 1.00 . A A . 28 ASN CB 1 1
13 32363 1 1 28 ASN CG C 8.922 -1.820 6.158 1.00 . A A . 28 ASN CG 1 1
13 32364 1 1 28 ASN H H 5.773 -1.258 5.723 1.00 . A A . 28 ASN H 1 1
13 32365 1 1 28 ASN HA H 6.418 -1.563 8.582 1.00 . A A . 28 ASN HA 1 1
13 32366 1 1 28 ASN HB2 H 8.669 -2.265 8.217 1.00 . A A . 28 ASN HB2 1 1
13 32367 1 1 28 ASN HB3 H 7.725 -3.284 7.142 1.00 . A A . 28 ASN HB3 1 1
13 32368 1 1 28 ASN HD21 H 7.748 -2.747 4.853 1.00 . A A . 28 ASN HD21 1 1
13 32369 1 1 28 ASN HD22 H 9.104 -1.911 4.188 1.00 . A A . 28 ASN HD22 1 1
13 32370 1 1 28 ASN N N 5.765 -1.690 6.597 1.00 . A A . 28 ASN N 1 1
13 32371 1 1 28 ASN ND2 N 8.553 -2.202 4.944 1.00 . A A . 28 ASN ND2 1 1
13 32372 1 1 28 ASN O O 6.622 0.799 6.600 1.00 . A A . 28 ASN O 1 1
13 32373 1 1 28 ASN OD1 O 9.903 -1.114 6.347 1.00 . A A . 28 ASN OD1 1 1
13 32374 1 1 29 ARG C C 9.782 2.151 7.869 1.00 . A A . 29 ARG C 1 1
13 32375 1 1 29 ARG CA C 8.334 2.095 8.369 1.00 . A A . 29 ARG CA 1 1
13 32376 1 1 29 ARG CB C 8.204 2.776 9.761 1.00 . A A . 29 ARG CB 1 1
13 32377 1 1 29 ARG CD C 6.644 3.607 11.638 1.00 . A A . 29 ARG CD 1 1
13 32378 1 1 29 ARG CG C 6.749 2.925 10.257 1.00 . A A . 29 ARG CG 1 1
13 32379 1 1 29 ARG CZ C 8.130 5.527 12.304 1.00 . A A . 29 ARG CZ 1 1
13 32380 1 1 29 ARG H H 8.218 0.134 9.153 1.00 . A A . 29 ARG H 1 1
13 32381 1 1 29 ARG HA H 7.699 2.624 7.661 1.00 . A A . 29 ARG HA 1 1
13 32382 1 1 29 ARG HB2 H 8.757 2.189 10.492 1.00 . A A . 29 ARG HB2 1 1
13 32383 1 1 29 ARG HB3 H 8.648 3.765 9.710 1.00 . A A . 29 ARG HB3 1 1
13 32384 1 1 29 ARG HD2 H 5.607 3.575 11.959 1.00 . A A . 29 ARG HD2 1 1
13 32385 1 1 29 ARG HD3 H 7.243 3.048 12.349 1.00 . A A . 29 ARG HD3 1 1
13 32386 1 1 29 ARG HE H 6.550 5.642 11.072 1.00 . A A . 29 ARG HE 1 1
13 32387 1 1 29 ARG HG2 H 6.191 3.516 9.539 1.00 . A A . 29 ARG HG2 1 1
13 32388 1 1 29 ARG HG3 H 6.301 1.938 10.320 1.00 . A A . 29 ARG HG3 1 1
13 32389 1 1 29 ARG HH11 H 8.688 3.786 13.196 1.00 . A A . 29 ARG HH11 1 1
13 32390 1 1 29 ARG HH12 H 9.657 5.169 13.598 1.00 . A A . 29 ARG HH12 1 1
13 32391 1 1 29 ARG HH21 H 7.839 7.418 11.631 1.00 . A A . 29 ARG HH21 1 1
13 32392 1 1 29 ARG HH22 H 9.179 7.209 12.720 1.00 . A A . 29 ARG HH22 1 1
13 32393 1 1 29 ARG N N 7.893 0.686 8.424 1.00 . A A . 29 ARG N 1 1
13 32394 1 1 29 ARG NE N 7.082 5.020 11.621 1.00 . A A . 29 ARG NE 1 1
13 32395 1 1 29 ARG NH1 N 8.883 4.761 13.098 1.00 . A A . 29 ARG NH1 1 1
13 32396 1 1 29 ARG NH2 N 8.402 6.822 12.214 1.00 . A A . 29 ARG NH2 1 1
13 32397 1 1 29 ARG O O 10.659 1.518 8.463 1.00 . A A . 29 ARG O 1 1
13 32398 1 1 30 VAL C C 11.681 4.629 6.158 1.00 . A A . 30 VAL C 1 1
13 32399 1 1 30 VAL CA C 11.318 3.124 6.140 1.00 . A A . 30 VAL CA 1 1
13 32400 1 1 30 VAL CB C 11.321 2.585 4.643 1.00 . A A . 30 VAL CB 1 1
13 32401 1 1 30 VAL CG1 C 12.572 3.011 3.835 1.00 . A A . 30 VAL CG1 1 1
13 32402 1 1 30 VAL CG2 C 11.176 1.051 4.605 1.00 . A A . 30 VAL CG2 1 1
13 32403 1 1 30 VAL H H 9.232 3.386 6.399 1.00 . A A . 30 VAL H 1 1
13 32404 1 1 30 VAL HA H 12.073 2.574 6.708 1.00 . A A . 30 VAL HA 1 1
13 32405 1 1 30 VAL HB H 10.456 3.006 4.143 1.00 . A A . 30 VAL HB 1 1
13 32406 1 1 30 VAL HG11 H 12.610 4.090 3.764 1.00 . A A . 30 VAL HG11 1 1
13 32407 1 1 30 VAL HG12 H 12.523 2.593 2.835 1.00 . A A . 30 VAL HG12 1 1
13 32408 1 1 30 VAL HG13 H 13.471 2.654 4.326 1.00 . A A . 30 VAL HG13 1 1
13 32409 1 1 30 VAL HG21 H 12.009 0.589 5.120 1.00 . A A . 30 VAL HG21 1 1
13 32410 1 1 30 VAL HG22 H 11.158 0.709 3.576 1.00 . A A . 30 VAL HG22 1 1
13 32411 1 1 30 VAL HG23 H 10.252 0.760 5.090 1.00 . A A . 30 VAL HG23 1 1
13 32412 1 1 30 VAL N N 10.002 2.917 6.782 1.00 . A A . 30 VAL N 1 1
13 32413 1 1 30 VAL O O 10.805 5.490 6.039 1.00 . A A . 30 VAL O 1 1
13 32414 1 1 31 SER C C 14.294 6.226 4.785 1.00 . A A . 31 SER C 1 1
13 32415 1 1 31 SER CA C 13.536 6.258 6.114 1.00 . A A . 31 SER CA 1 1
13 32416 1 1 31 SER CB C 14.480 6.626 7.279 1.00 . A A . 31 SER CB 1 1
13 32417 1 1 31 SER H H 13.602 4.188 6.454 1.00 . A A . 31 SER H 1 1
13 32418 1 1 31 SER HA H 12.725 6.987 6.058 1.00 . A A . 31 SER HA 1 1
13 32419 1 1 31 SER HB2 H 13.925 6.593 8.208 1.00 . A A . 31 SER HB2 1 1
13 32420 1 1 31 SER HB3 H 15.289 5.911 7.325 1.00 . A A . 31 SER HB3 1 1
13 32421 1 1 31 SER HG H 14.721 8.497 7.834 1.00 . A A . 31 SER HG 1 1
13 32422 1 1 31 SER N N 12.978 4.921 6.303 1.00 . A A . 31 SER N 1 1
13 32423 1 1 31 SER O O 15.136 5.323 4.561 1.00 . A A . 31 SER O 1 1
13 32424 1 1 31 SER OG O 15.028 7.929 7.121 1.00 . A A . 31 SER OG 1 1
13 32425 1 1 32 TRP C C 15.650 8.378 2.627 1.00 . A A . 32 TRP C 1 1
13 32426 1 1 32 TRP CA C 14.588 7.273 2.579 1.00 . A A . 32 TRP CA 1 1
13 32427 1 1 32 TRP CB C 13.528 7.560 1.486 1.00 . A A . 32 TRP CB 1 1
13 32428 1 1 32 TRP CD1 C 11.404 6.098 1.843 1.00 . A A . 32 TRP CD1 1 1
13 32429 1 1 32 TRP CD2 C 12.779 5.372 0.224 1.00 . A A . 32 TRP CD2 1 1
13 32430 1 1 32 TRP CE2 C 11.676 4.503 0.297 1.00 . A A . 32 TRP CE2 1 1
13 32431 1 1 32 TRP CE3 C 13.780 5.111 -0.721 1.00 . A A . 32 TRP CE3 1 1
13 32432 1 1 32 TRP CG C 12.592 6.396 1.214 1.00 . A A . 32 TRP CG 1 1
13 32433 1 1 32 TRP CH2 C 12.531 3.167 -1.455 1.00 . A A . 32 TRP CH2 1 1
13 32434 1 1 32 TRP CZ2 C 11.546 3.389 -0.532 1.00 . A A . 32 TRP CZ2 1 1
13 32435 1 1 32 TRP CZ3 C 13.643 4.016 -1.554 1.00 . A A . 32 TRP CZ3 1 1
13 32436 1 1 32 TRP H H 13.267 7.812 4.133 1.00 . A A . 32 TRP H 1 1
13 32437 1 1 32 TRP HA H 15.078 6.325 2.345 1.00 . A A . 32 TRP HA 1 1
13 32438 1 1 32 TRP HB2 H 12.927 8.410 1.787 1.00 . A A . 32 TRP HB2 1 1
13 32439 1 1 32 TRP HB3 H 14.030 7.805 0.556 1.00 . A A . 32 TRP HB3 1 1
13 32440 1 1 32 TRP HD1 H 10.975 6.681 2.648 1.00 . A A . 32 TRP HD1 1 1
13 32441 1 1 32 TRP HE1 H 9.981 4.569 1.532 1.00 . A A . 32 TRP HE1 1 1
13 32442 1 1 32 TRP HE3 H 14.640 5.759 -0.815 1.00 . A A . 32 TRP HE3 1 1
13 32443 1 1 32 TRP HH2 H 12.470 2.317 -2.123 1.00 . A A . 32 TRP HH2 1 1
13 32444 1 1 32 TRP HZ2 H 10.694 2.727 -0.468 1.00 . A A . 32 TRP HZ2 1 1
13 32445 1 1 32 TRP HZ3 H 14.406 3.803 -2.292 1.00 . A A . 32 TRP HZ3 1 1
13 32446 1 1 32 TRP N N 13.957 7.158 3.891 1.00 . A A . 32 TRP N 1 1
13 32447 1 1 32 TRP NE1 N 10.853 4.961 1.293 1.00 . A A . 32 TRP NE1 1 1
13 32448 1 1 32 TRP O O 15.320 9.547 2.846 1.00 . A A . 32 TRP O 1 1
13 32449 1 1 33 ASN C C 18.315 9.597 3.741 1.00 . A A . 33 ASN C 1 1
13 32450 1 1 33 ASN CA C 18.097 8.865 2.397 1.00 . A A . 33 ASN CA 1 1
13 32451 1 1 33 ASN CB C 17.954 9.861 1.177 1.00 . A A . 33 ASN CB 1 1
13 32452 1 1 33 ASN CG C 19.162 9.880 0.238 1.00 . A A . 33 ASN CG 1 1
13 32453 1 1 33 ASN H H 17.069 7.000 2.360 1.00 . A A . 33 ASN H 1 1
13 32454 1 1 33 ASN HA H 18.958 8.223 2.233 1.00 . A A . 33 ASN HA 1 1
13 32455 1 1 33 ASN HB2 H 17.093 9.579 0.583 1.00 . A A . 33 ASN HB2 1 1
13 32456 1 1 33 ASN HB3 H 17.793 10.876 1.540 1.00 . A A . 33 ASN HB3 1 1
13 32457 1 1 33 ASN HD21 H 18.545 11.587 -0.566 1.00 . A A . 33 ASN HD21 1 1
13 32458 1 1 33 ASN HD22 H 19.954 10.894 -1.272 1.00 . A A . 33 ASN HD22 1 1
13 32459 1 1 33 ASN N N 16.924 7.965 2.464 1.00 . A A . 33 ASN N 1 1
13 32460 1 1 33 ASN ND2 N 19.243 10.899 -0.603 1.00 . A A . 33 ASN ND2 1 1
13 32461 1 1 33 ASN O O 18.762 10.751 3.763 1.00 . A A . 33 ASN O 1 1
13 32462 1 1 33 ASN OD1 O 19.992 8.962 0.229 1.00 . A A . 33 ASN OD1 1 1
13 32463 1 1 34 ASP C C 17.215 10.678 6.413 1.00 . A A . 34 ASP C 1 1
13 32464 1 1 34 ASP CA C 18.073 9.389 6.247 1.00 . A A . 34 ASP CA 1 1
13 32465 1 1 34 ASP CB C 19.560 9.579 6.691 1.00 . A A . 34 ASP CB 1 1
13 32466 1 1 34 ASP CG C 19.744 9.888 8.193 1.00 . A A . 34 ASP CG 1 1
13 32467 1 1 34 ASP H H 17.863 7.916 4.741 1.00 . A A . 34 ASP H 1 1
13 32468 1 1 34 ASP HA H 17.626 8.620 6.871 1.00 . A A . 34 ASP HA 1 1
13 32469 1 1 34 ASP HB2 H 20.110 8.669 6.472 1.00 . A A . 34 ASP HB2 1 1
13 32470 1 1 34 ASP HB3 H 19.993 10.385 6.108 1.00 . A A . 34 ASP HB3 1 1
13 32471 1 1 34 ASP N N 18.035 8.869 4.852 1.00 . A A . 34 ASP N 1 1
13 32472 1 1 34 ASP O O 17.594 11.632 7.102 1.00 . A A . 34 ASP O 1 1
13 32473 1 1 34 ASP OD1 O 19.255 9.104 9.030 1.00 . A A . 34 ASP OD1 1 1
13 32474 1 1 34 ASP OD2 O 20.412 10.891 8.541 1.00 . A A . 34 ASP OD2 1 1
13 32475 1 1 35 ALA C C 13.916 11.412 6.809 1.00 . A A . 35 ALA C 1 1
13 32476 1 1 35 ALA CA C 15.063 11.792 5.847 1.00 . A A . 35 ALA CA 1 1
13 32477 1 1 35 ALA CB C 14.543 12.113 4.433 1.00 . A A . 35 ALA CB 1 1
13 32478 1 1 35 ALA H H 15.821 9.920 5.190 1.00 . A A . 35 ALA H 1 1
13 32479 1 1 35 ALA HA H 15.565 12.678 6.233 1.00 . A A . 35 ALA HA 1 1
13 32480 1 1 35 ALA HB1 H 14.051 11.240 4.019 1.00 . A A . 35 ALA HB1 1 1
13 32481 1 1 35 ALA HB2 H 15.376 12.386 3.798 1.00 . A A . 35 ALA HB2 1 1
13 32482 1 1 35 ALA HB3 H 13.841 12.932 4.475 1.00 . A A . 35 ALA HB3 1 1
13 32483 1 1 35 ALA N N 16.039 10.686 5.760 1.00 . A A . 35 ALA N 1 1
13 32484 1 1 35 ALA O O 14.077 10.515 7.650 1.00 . A A . 35 ALA O 1 1
13 32485 1 1 36 GLU C C 11.118 10.345 7.312 1.00 . A A . 36 GLU C 1 1
13 32486 1 1 36 GLU CA C 11.536 11.847 7.437 1.00 . A A . 36 GLU CA 1 1
13 32487 1 1 36 GLU CB C 10.419 12.796 6.900 1.00 . A A . 36 GLU CB 1 1
13 32488 1 1 36 GLU CD C 9.312 13.880 4.848 1.00 . A A . 36 GLU CD 1 1
13 32489 1 1 36 GLU CG C 10.219 12.756 5.362 1.00 . A A . 36 GLU CG 1 1
13 32490 1 1 36 GLU H H 12.821 12.976 6.194 1.00 . A A . 36 GLU H 1 1
13 32491 1 1 36 GLU HA H 11.708 12.081 8.479 1.00 . A A . 36 GLU HA 1 1
13 32492 1 1 36 GLU HB2 H 9.473 12.535 7.375 1.00 . A A . 36 GLU HB2 1 1
13 32493 1 1 36 GLU HB3 H 10.672 13.809 7.185 1.00 . A A . 36 GLU HB3 1 1
13 32494 1 1 36 GLU HG2 H 11.194 12.832 4.880 1.00 . A A . 36 GLU HG2 1 1
13 32495 1 1 36 GLU HG3 H 9.781 11.802 5.094 1.00 . A A . 36 GLU HG3 1 1
13 32496 1 1 36 GLU N N 12.789 12.146 6.714 1.00 . A A . 36 GLU N 1 1
13 32497 1 1 36 GLU O O 10.918 9.843 6.195 1.00 . A A . 36 GLU O 1 1
13 32498 1 1 36 GLU OE1 O 8.080 13.782 5.003 1.00 . A A . 36 GLU OE1 1 1
13 32499 1 1 36 GLU OE2 O 9.828 14.874 4.291 1.00 . A A . 36 GLU OE2 1 1
13 32500 1 1 37 PRO C C 9.082 8.084 8.165 1.00 . A A . 37 PRO C 1 1
13 32501 1 1 37 PRO CA C 10.592 8.178 8.469 1.00 . A A . 37 PRO CA 1 1
13 32502 1 1 37 PRO CB C 10.942 7.705 9.904 1.00 . A A . 37 PRO CB 1 1
13 32503 1 1 37 PRO CD C 11.397 10.058 9.838 1.00 . A A . 37 PRO CD 1 1
13 32504 1 1 37 PRO CG C 10.894 8.950 10.738 1.00 . A A . 37 PRO CG 1 1
13 32505 1 1 37 PRO HA H 11.146 7.588 7.741 1.00 . A A . 37 PRO HA 1 1
13 32506 1 1 37 PRO HB2 H 10.227 6.961 10.255 1.00 . A A . 37 PRO HB2 1 1
13 32507 1 1 37 PRO HB3 H 11.940 7.284 9.924 1.00 . A A . 37 PRO HB3 1 1
13 32508 1 1 37 PRO HD2 H 10.900 10.991 10.073 1.00 . A A . 37 PRO HD2 1 1
13 32509 1 1 37 PRO HD3 H 12.473 10.173 9.936 1.00 . A A . 37 PRO HD3 1 1
13 32510 1 1 37 PRO HG2 H 9.871 9.145 11.055 1.00 . A A . 37 PRO HG2 1 1
13 32511 1 1 37 PRO HG3 H 11.537 8.850 11.606 1.00 . A A . 37 PRO HG3 1 1
13 32512 1 1 37 PRO N N 11.041 9.592 8.461 1.00 . A A . 37 PRO N 1 1
13 32513 1 1 37 PRO O O 8.266 8.758 8.800 1.00 . A A . 37 PRO O 1 1
13 32514 1 1 38 LYS C C 6.948 5.714 6.446 1.00 . A A . 38 LYS C 1 1
13 32515 1 1 38 LYS CA C 7.352 7.174 6.660 1.00 . A A . 38 LYS CA 1 1
13 32516 1 1 38 LYS CB C 7.261 7.974 5.333 1.00 . A A . 38 LYS CB 1 1
13 32517 1 1 38 LYS CD C 8.050 8.274 2.902 1.00 . A A . 38 LYS CD 1 1
13 32518 1 1 38 LYS CE C 8.276 9.785 3.045 1.00 . A A . 38 LYS CE 1 1
13 32519 1 1 38 LYS CG C 8.238 7.505 4.230 1.00 . A A . 38 LYS CG 1 1
13 32520 1 1 38 LYS H H 9.384 6.638 6.813 1.00 . A A . 38 LYS H 1 1
13 32521 1 1 38 LYS HA H 6.673 7.612 7.387 1.00 . A A . 38 LYS HA 1 1
13 32522 1 1 38 LYS HB2 H 6.249 7.902 4.950 1.00 . A A . 38 LYS HB2 1 1
13 32523 1 1 38 LYS HB3 H 7.469 9.018 5.549 1.00 . A A . 38 LYS HB3 1 1
13 32524 1 1 38 LYS HD2 H 8.752 7.889 2.172 1.00 . A A . 38 LYS HD2 1 1
13 32525 1 1 38 LYS HD3 H 7.039 8.105 2.543 1.00 . A A . 38 LYS HD3 1 1
13 32526 1 1 38 LYS HE2 H 7.596 10.180 3.792 1.00 . A A . 38 LYS HE2 1 1
13 32527 1 1 38 LYS HE3 H 9.297 9.967 3.362 1.00 . A A . 38 LYS HE3 1 1
13 32528 1 1 38 LYS HG2 H 9.258 7.646 4.577 1.00 . A A . 38 LYS HG2 1 1
13 32529 1 1 38 LYS HG3 H 8.074 6.446 4.048 1.00 . A A . 38 LYS HG3 1 1
13 32530 1 1 38 LYS HZ1 H 8.756 10.220 1.054 1.00 . A A . 38 LYS HZ1 1 1
13 32531 1 1 38 LYS HZ2 H 8.090 11.523 1.900 1.00 . A A . 38 LYS HZ2 1 1
13 32532 1 1 38 LYS HZ3 H 7.099 10.259 1.379 1.00 . A A . 38 LYS HZ3 1 1
13 32533 1 1 38 LYS N N 8.721 7.250 7.189 1.00 . A A . 38 LYS N 1 1
13 32534 1 1 38 LYS NZ N 8.038 10.496 1.756 1.00 . A A . 38 LYS NZ 1 1
13 32535 1 1 38 LYS O O 7.776 4.809 6.567 1.00 . A A . 38 LYS O 1 1
13 32536 1 1 39 TYR C C 5.320 3.655 4.561 1.00 . A A . 39 TYR C 1 1
13 32537 1 1 39 TYR CA C 5.092 4.155 5.982 1.00 . A A . 39 TYR CA 1 1
13 32538 1 1 39 TYR CB C 3.593 4.175 6.336 1.00 . A A . 39 TYR CB 1 1
13 32539 1 1 39 TYR CD1 C 3.144 6.189 7.809 1.00 . A A . 39 TYR CD1 1 1
13 32540 1 1 39 TYR CD2 C 3.423 4.077 8.888 1.00 . A A . 39 TYR CD2 1 1
13 32541 1 1 39 TYR CE1 C 3.002 6.794 9.025 1.00 . A A . 39 TYR CE1 1 1
13 32542 1 1 39 TYR CE2 C 3.265 4.689 10.118 1.00 . A A . 39 TYR CE2 1 1
13 32543 1 1 39 TYR CG C 3.358 4.817 7.704 1.00 . A A . 39 TYR CG 1 1
13 32544 1 1 39 TYR CZ C 3.063 6.051 10.178 1.00 . A A . 39 TYR CZ 1 1
13 32545 1 1 39 TYR H H 5.064 6.262 6.052 1.00 . A A . 39 TYR H 1 1
13 32546 1 1 39 TYR HA H 5.604 3.491 6.683 1.00 . A A . 39 TYR HA 1 1
13 32547 1 1 39 TYR HB2 H 3.048 4.742 5.583 1.00 . A A . 39 TYR HB2 1 1
13 32548 1 1 39 TYR HB3 H 3.210 3.162 6.359 1.00 . A A . 39 TYR HB3 1 1
13 32549 1 1 39 TYR HD1 H 3.090 6.786 6.905 1.00 . A A . 39 TYR HD1 1 1
13 32550 1 1 39 TYR HD2 H 3.586 3.009 8.835 1.00 . A A . 39 TYR HD2 1 1
13 32551 1 1 39 TYR HE1 H 2.833 7.856 9.073 1.00 . A A . 39 TYR HE1 1 1
13 32552 1 1 39 TYR HE2 H 3.311 4.103 11.028 1.00 . A A . 39 TYR HE2 1 1
13 32553 1 1 39 TYR HH H 2.315 7.412 11.310 1.00 . A A . 39 TYR HH 1 1
13 32554 1 1 39 TYR N N 5.664 5.497 6.149 1.00 . A A . 39 TYR N 1 1
13 32555 1 1 39 TYR O O 4.999 4.321 3.590 1.00 . A A . 39 TYR O 1 1
13 32556 1 1 39 TYR OH O 2.928 6.677 11.394 1.00 . A A . 39 TYR OH 1 1
13 32557 1 1 40 ASP C C 5.574 0.520 3.103 1.00 . A A . 40 ASP C 1 1
13 32558 1 1 40 ASP CA C 6.318 1.847 3.250 1.00 . A A . 40 ASP CA 1 1
13 32559 1 1 40 ASP CB C 7.851 1.645 3.341 1.00 . A A . 40 ASP CB 1 1
13 32560 1 1 40 ASP CG C 8.513 1.347 1.991 1.00 . A A . 40 ASP CG 1 1
13 32561 1 1 40 ASP H H 5.997 2.009 5.323 1.00 . A A . 40 ASP H 1 1
13 32562 1 1 40 ASP HA H 6.077 2.497 2.411 1.00 . A A . 40 ASP HA 1 1
13 32563 1 1 40 ASP HB2 H 8.300 2.546 3.754 1.00 . A A . 40 ASP HB2 1 1
13 32564 1 1 40 ASP HB3 H 8.065 0.829 4.026 1.00 . A A . 40 ASP HB3 1 1
13 32565 1 1 40 ASP N N 5.875 2.475 4.484 1.00 . A A . 40 ASP N 1 1
13 32566 1 1 40 ASP O O 5.601 -0.311 4.014 1.00 . A A . 40 ASP O 1 1
13 32567 1 1 40 ASP OD1 O 8.582 0.162 1.588 1.00 . A A . 40 ASP OD1 1 1
13 32568 1 1 40 ASP OD2 O 8.965 2.311 1.324 1.00 . A A . 40 ASP OD2 1 1
13 32569 1 1 41 ILE C C 4.411 -1.442 0.353 1.00 . A A . 41 ILE C 1 1
13 32570 1 1 41 ILE CA C 4.077 -0.876 1.740 1.00 . A A . 41 ILE CA 1 1
13 32571 1 1 41 ILE CB C 2.527 -0.598 1.936 1.00 . A A . 41 ILE CB 1 1
13 32572 1 1 41 ILE CD1 C 0.181 -1.735 1.838 1.00 . A A . 41 ILE CD1 1 1
13 32573 1 1 41 ILE CG1 C 1.681 -1.876 1.616 1.00 . A A . 41 ILE CG1 1 1
13 32574 1 1 41 ILE CG2 C 2.045 0.622 1.125 1.00 . A A . 41 ILE CG2 1 1
13 32575 1 1 41 ILE H H 5.028 0.948 1.224 1.00 . A A . 41 ILE H 1 1
13 32576 1 1 41 ILE HA H 4.370 -1.622 2.490 1.00 . A A . 41 ILE HA 1 1
13 32577 1 1 41 ILE HB H 2.381 -0.351 2.982 1.00 . A A . 41 ILE HB 1 1
13 32578 1 1 41 ILE HD11 H -0.296 -2.681 1.631 1.00 . A A . 41 ILE HD11 1 1
13 32579 1 1 41 ILE HD12 H -0.222 -0.979 1.175 1.00 . A A . 41 ILE HD12 1 1
13 32580 1 1 41 ILE HD13 H -0.014 -1.454 2.864 1.00 . A A . 41 ILE HD13 1 1
13 32581 1 1 41 ILE HG12 H 1.826 -2.145 0.579 1.00 . A A . 41 ILE HG12 1 1
13 32582 1 1 41 ILE HG13 H 2.026 -2.693 2.236 1.00 . A A . 41 ILE HG13 1 1
13 32583 1 1 41 ILE HG21 H 0.994 0.803 1.320 1.00 . A A . 41 ILE HG21 1 1
13 32584 1 1 41 ILE HG22 H 2.184 0.432 0.071 1.00 . A A . 41 ILE HG22 1 1
13 32585 1 1 41 ILE HG23 H 2.618 1.496 1.407 1.00 . A A . 41 ILE HG23 1 1
13 32586 1 1 41 ILE N N 4.903 0.317 1.967 1.00 . A A . 41 ILE N 1 1
13 32587 1 1 41 ILE O O 4.118 -0.840 -0.674 1.00 . A A . 41 ILE O 1 1
13 32588 1 1 42 ARG C C 6.042 -4.679 -0.535 1.00 . A A . 42 ARG C 1 1
13 32589 1 1 42 ARG CA C 5.581 -3.277 -0.835 1.00 . A A . 42 ARG CA 1 1
13 32590 1 1 42 ARG CB C 6.747 -2.486 -1.490 1.00 . A A . 42 ARG CB 1 1
13 32591 1 1 42 ARG CD C 9.194 -1.808 -1.497 1.00 . A A . 42 ARG CD 1 1
13 32592 1 1 42 ARG CG C 8.003 -2.290 -0.639 1.00 . A A . 42 ARG CG 1 1
13 32593 1 1 42 ARG CZ C 8.788 0.539 -2.312 1.00 . A A . 42 ARG CZ 1 1
13 32594 1 1 42 ARG H H 5.038 -3.088 1.246 1.00 . A A . 42 ARG H 1 1
13 32595 1 1 42 ARG HA H 4.767 -3.344 -1.556 1.00 . A A . 42 ARG HA 1 1
13 32596 1 1 42 ARG HB2 H 7.040 -3.000 -2.396 1.00 . A A . 42 ARG HB2 1 1
13 32597 1 1 42 ARG HB3 H 6.377 -1.505 -1.765 1.00 . A A . 42 ARG HB3 1 1
13 32598 1 1 42 ARG HD2 H 9.943 -1.383 -0.844 1.00 . A A . 42 ARG HD2 1 1
13 32599 1 1 42 ARG HD3 H 9.615 -2.660 -2.012 1.00 . A A . 42 ARG HD3 1 1
13 32600 1 1 42 ARG HE H 8.560 -1.133 -3.404 1.00 . A A . 42 ARG HE 1 1
13 32601 1 1 42 ARG HG2 H 7.799 -1.558 0.139 1.00 . A A . 42 ARG HG2 1 1
13 32602 1 1 42 ARG HG3 H 8.267 -3.234 -0.178 1.00 . A A . 42 ARG HG3 1 1
13 32603 1 1 42 ARG HH11 H 9.412 0.474 -0.375 1.00 . A A . 42 ARG HH11 1 1
13 32604 1 1 42 ARG HH12 H 9.117 2.059 -1.005 1.00 . A A . 42 ARG HH12 1 1
13 32605 1 1 42 ARG HH21 H 8.103 0.958 -4.178 1.00 . A A . 42 ARG HH21 1 1
13 32606 1 1 42 ARG HH22 H 8.379 2.336 -3.159 1.00 . A A . 42 ARG HH22 1 1
13 32607 1 1 42 ARG N N 5.037 -2.623 0.371 1.00 . A A . 42 ARG N 1 1
13 32608 1 1 42 ARG NE N 8.811 -0.793 -2.511 1.00 . A A . 42 ARG NE 1 1
13 32609 1 1 42 ARG NH1 N 9.142 1.066 -1.142 1.00 . A A . 42 ARG NH1 1 1
13 32610 1 1 42 ARG NH2 N 8.393 1.342 -3.297 1.00 . A A . 42 ARG NH2 1 1
13 32611 1 1 42 ARG O O 5.958 -5.142 0.601 1.00 . A A . 42 ARG O 1 1
13 32612 1 1 43 THR C C 8.640 -6.543 -1.354 1.00 . A A . 43 THR C 1 1
13 32613 1 1 43 THR CA C 7.108 -6.681 -1.445 1.00 . A A . 43 THR CA 1 1
13 32614 1 1 43 THR CB C 6.670 -7.540 -2.676 1.00 . A A . 43 THR CB 1 1
13 32615 1 1 43 THR CG2 C 7.018 -9.022 -2.495 1.00 . A A . 43 THR CG2 1 1
13 32616 1 1 43 THR H H 6.696 -4.935 -2.444 1.00 . A A . 43 THR H 1 1
13 32617 1 1 43 THR HA H 6.725 -7.145 -0.536 1.00 . A A . 43 THR HA 1 1
13 32618 1 1 43 THR HB H 7.169 -7.167 -3.565 1.00 . A A . 43 THR HB 1 1
13 32619 1 1 43 THR HG1 H 4.913 -6.662 -2.377 1.00 . A A . 43 THR HG1 1 1
13 32620 1 1 43 THR HG21 H 6.520 -9.410 -1.610 1.00 . A A . 43 THR HG21 1 1
13 32621 1 1 43 THR HG22 H 8.089 -9.136 -2.379 1.00 . A A . 43 THR HG22 1 1
13 32622 1 1 43 THR HG23 H 6.691 -9.583 -3.360 1.00 . A A . 43 THR HG23 1 1
13 32623 1 1 43 THR N N 6.570 -5.352 -1.565 1.00 . A A . 43 THR N 1 1
13 32624 1 1 43 THR O O 9.278 -5.959 -2.249 1.00 . A A . 43 THR O 1 1
13 32625 1 1 43 THR OG1 O 5.243 -7.416 -2.869 1.00 . A A . 43 THR OG1 1 1
13 32626 1 1 44 TRP C C 11.192 -8.409 0.004 1.00 . A A . 44 TRP C 1 1
13 32627 1 1 44 TRP CA C 10.641 -6.985 0.042 1.00 . A A . 44 TRP CA 1 1
13 32628 1 1 44 TRP CB C 10.894 -6.409 1.467 1.00 . A A . 44 TRP CB 1 1
13 32629 1 1 44 TRP CD1 C 9.453 -4.355 2.111 1.00 . A A . 44 TRP CD1 1 1
13 32630 1 1 44 TRP CD2 C 11.532 -3.857 1.442 1.00 . A A . 44 TRP CD2 1 1
13 32631 1 1 44 TRP CE2 C 10.871 -2.663 1.778 1.00 . A A . 44 TRP CE2 1 1
13 32632 1 1 44 TRP CE3 C 12.851 -3.790 0.991 1.00 . A A . 44 TRP CE3 1 1
13 32633 1 1 44 TRP CG C 10.609 -4.935 1.657 1.00 . A A . 44 TRP CG 1 1
13 32634 1 1 44 TRP CH2 C 12.779 -1.381 1.248 1.00 . A A . 44 TRP CH2 1 1
13 32635 1 1 44 TRP CZ2 C 11.489 -1.416 1.689 1.00 . A A . 44 TRP CZ2 1 1
13 32636 1 1 44 TRP CZ3 C 13.459 -2.556 0.898 1.00 . A A . 44 TRP CZ3 1 1
13 32637 1 1 44 TRP H H 8.623 -7.469 0.402 1.00 . A A . 44 TRP H 1 1
13 32638 1 1 44 TRP HA H 11.152 -6.371 -0.700 1.00 . A A . 44 TRP HA 1 1
13 32639 1 1 44 TRP HB2 H 10.276 -6.950 2.173 1.00 . A A . 44 TRP HB2 1 1
13 32640 1 1 44 TRP HB3 H 11.934 -6.573 1.734 1.00 . A A . 44 TRP HB3 1 1
13 32641 1 1 44 TRP HD1 H 8.557 -4.902 2.370 1.00 . A A . 44 TRP HD1 1 1
13 32642 1 1 44 TRP HE1 H 8.934 -2.352 2.501 1.00 . A A . 44 TRP HE1 1 1
13 32643 1 1 44 TRP HE3 H 13.391 -4.684 0.719 1.00 . A A . 44 TRP HE3 1 1
13 32644 1 1 44 TRP HH2 H 13.299 -0.435 1.158 1.00 . A A . 44 TRP HH2 1 1
13 32645 1 1 44 TRP HZ2 H 10.973 -0.504 1.952 1.00 . A A . 44 TRP HZ2 1 1
13 32646 1 1 44 TRP HZ3 H 14.484 -2.488 0.554 1.00 . A A . 44 TRP HZ3 1 1
13 32647 1 1 44 TRP N N 9.204 -7.034 -0.251 1.00 . A A . 44 TRP N 1 1
13 32648 1 1 44 TRP NE1 N 9.608 -2.990 2.185 1.00 . A A . 44 TRP NE1 1 1
13 32649 1 1 44 TRP O O 10.435 -9.365 0.144 1.00 . A A . 44 TRP O 1 1
13 32650 1 1 45 SER C C 13.153 -10.252 1.506 1.00 . A A . 45 SER C 1 1
13 32651 1 1 45 SER CA C 13.196 -9.830 0.006 1.00 . A A . 45 SER CA 1 1
13 32652 1 1 45 SER CB C 14.655 -9.731 -0.511 1.00 . A A . 45 SER CB 1 1
13 32653 1 1 45 SER H H 13.027 -7.745 -0.415 1.00 . A A . 45 SER H 1 1
13 32654 1 1 45 SER HA H 12.663 -10.576 -0.581 1.00 . A A . 45 SER HA 1 1
13 32655 1 1 45 SER HB2 H 15.165 -10.669 -0.350 1.00 . A A . 45 SER HB2 1 1
13 32656 1 1 45 SER HB3 H 14.635 -9.524 -1.574 1.00 . A A . 45 SER HB3 1 1
13 32657 1 1 45 SER HG H 16.337 -8.876 0.011 1.00 . A A . 45 SER HG 1 1
13 32658 1 1 45 SER N N 12.510 -8.542 -0.169 1.00 . A A . 45 SER N 1 1
13 32659 1 1 45 SER O O 12.897 -9.407 2.376 1.00 . A A . 45 SER O 1 1
13 32660 1 1 45 SER OG O 15.395 -8.704 0.136 1.00 . A A . 45 SER OG 1 1
13 32661 1 1 46 PRO C C 14.799 -11.241 3.885 1.00 . A A . 46 PRO C 1 1
13 32662 1 1 46 PRO CA C 13.608 -11.986 3.246 1.00 . A A . 46 PRO CA 1 1
13 32663 1 1 46 PRO CB C 13.900 -13.504 3.165 1.00 . A A . 46 PRO CB 1 1
13 32664 1 1 46 PRO CD C 13.371 -12.702 0.897 1.00 . A A . 46 PRO CD 1 1
13 32665 1 1 46 PRO CG C 13.578 -13.937 1.757 1.00 . A A . 46 PRO CG 1 1
13 32666 1 1 46 PRO HA H 12.719 -11.811 3.847 1.00 . A A . 46 PRO HA 1 1
13 32667 1 1 46 PRO HB2 H 14.947 -13.708 3.403 1.00 . A A . 46 PRO HB2 1 1
13 32668 1 1 46 PRO HB3 H 13.272 -14.037 3.872 1.00 . A A . 46 PRO HB3 1 1
13 32669 1 1 46 PRO HD2 H 14.177 -12.596 0.174 1.00 . A A . 46 PRO HD2 1 1
13 32670 1 1 46 PRO HD3 H 12.419 -12.753 0.375 1.00 . A A . 46 PRO HD3 1 1
13 32671 1 1 46 PRO HG2 H 14.406 -14.521 1.370 1.00 . A A . 46 PRO HG2 1 1
13 32672 1 1 46 PRO HG3 H 12.677 -14.544 1.752 1.00 . A A . 46 PRO HG3 1 1
13 32673 1 1 46 PRO N N 13.379 -11.563 1.841 1.00 . A A . 46 PRO N 1 1
13 32674 1 1 46 PRO O O 14.882 -11.117 5.105 1.00 . A A . 46 PRO O 1 1
13 32675 1 1 47 ASP C C 16.673 -8.526 3.557 1.00 . A A . 47 ASP C 1 1
13 32676 1 1 47 ASP CA C 16.933 -10.054 3.432 1.00 . A A . 47 ASP CA 1 1
13 32677 1 1 47 ASP CB C 18.030 -10.287 2.352 1.00 . A A . 47 ASP CB 1 1
13 32678 1 1 47 ASP CG C 18.085 -11.726 1.809 1.00 . A A . 47 ASP CG 1 1
13 32679 1 1 47 ASP H H 15.563 -10.914 2.072 1.00 . A A . 47 ASP H 1 1
13 32680 1 1 47 ASP HA H 17.268 -10.455 4.381 1.00 . A A . 47 ASP HA 1 1
13 32681 1 1 47 ASP HB2 H 17.844 -9.619 1.514 1.00 . A A . 47 ASP HB2 1 1
13 32682 1 1 47 ASP HB3 H 18.996 -10.034 2.775 1.00 . A A . 47 ASP HB3 1 1
13 32683 1 1 47 ASP N N 15.713 -10.764 3.024 1.00 . A A . 47 ASP N 1 1
13 32684 1 1 47 ASP O O 17.522 -7.790 4.059 1.00 . A A . 47 ASP O 1 1
13 32685 1 1 47 ASP OD1 O 17.313 -12.041 0.867 1.00 . A A . 47 ASP OD1 1 1
13 32686 1 1 47 ASP OD2 O 18.889 -12.539 2.302 1.00 . A A . 47 ASP OD2 1 1
13 32687 1 1 48 HIS C C 16.002 -5.720 2.245 1.00 . A A . 48 HIS C 1 1
13 32688 1 1 48 HIS CA C 15.048 -6.648 3.051 1.00 . A A . 48 HIS CA 1 1
13 32689 1 1 48 HIS CB C 14.808 -6.092 4.487 1.00 . A A . 48 HIS CB 1 1
13 32690 1 1 48 HIS CD2 C 12.480 -7.276 4.699 1.00 . A A . 48 HIS CD2 1 1
13 32691 1 1 48 HIS CE1 C 12.130 -6.885 6.815 1.00 . A A . 48 HIS CE1 1 1
13 32692 1 1 48 HIS CG C 13.565 -6.612 5.174 1.00 . A A . 48 HIS CG 1 1
13 32693 1 1 48 HIS H H 14.860 -8.741 2.700 1.00 . A A . 48 HIS H 1 1
13 32694 1 1 48 HIS HA H 14.099 -6.641 2.528 1.00 . A A . 48 HIS HA 1 1
13 32695 1 1 48 HIS HB2 H 15.653 -6.344 5.112 1.00 . A A . 48 HIS HB2 1 1
13 32696 1 1 48 HIS HB3 H 14.719 -5.011 4.446 1.00 . A A . 48 HIS HB3 1 1
13 32697 1 1 48 HIS HD1 H 13.900 -5.929 7.139 1.00 . A A . 48 HIS HD1 1 1
13 32698 1 1 48 HIS HD2 H 12.327 -7.610 3.683 1.00 . A A . 48 HIS HD2 1 1
13 32699 1 1 48 HIS HE1 H 11.667 -6.856 7.790 1.00 . A A . 48 HIS HE1 1 1
13 32700 1 1 48 HIS HE2 H 10.654 -7.629 5.638 1.00 . A A . 48 HIS HE2 1 1
13 32701 1 1 48 HIS N N 15.481 -8.077 3.075 1.00 . A A . 48 HIS N 1 1
13 32702 1 1 48 HIS ND1 N 13.304 -6.384 6.506 1.00 . A A . 48 HIS ND1 1 1
13 32703 1 1 48 HIS NE2 N 11.608 -7.429 5.741 1.00 . A A . 48 HIS NE2 1 1
13 32704 1 1 48 HIS O O 15.912 -4.489 2.349 1.00 . A A . 48 HIS O 1 1
13 32705 1 1 49 GLU C C 17.303 -5.377 -0.857 1.00 . A A . 49 GLU C 1 1
13 32706 1 1 49 GLU CA C 17.845 -5.574 0.571 1.00 . A A . 49 GLU CA 1 1
13 32707 1 1 49 GLU CB C 19.203 -6.334 0.540 1.00 . A A . 49 GLU CB 1 1
13 32708 1 1 49 GLU CD C 20.539 -8.429 -0.141 1.00 . A A . 49 GLU CD 1 1
13 32709 1 1 49 GLU CG C 19.166 -7.728 -0.127 1.00 . A A . 49 GLU CG 1 1
13 32710 1 1 49 GLU H H 16.832 -7.290 1.323 1.00 . A A . 49 GLU H 1 1
13 32711 1 1 49 GLU HA H 18.004 -4.594 1.014 1.00 . A A . 49 GLU HA 1 1
13 32712 1 1 49 GLU HB2 H 19.930 -5.726 0.005 1.00 . A A . 49 GLU HB2 1 1
13 32713 1 1 49 GLU HB3 H 19.550 -6.454 1.561 1.00 . A A . 49 GLU HB3 1 1
13 32714 1 1 49 GLU HG2 H 18.446 -8.349 0.401 1.00 . A A . 49 GLU HG2 1 1
13 32715 1 1 49 GLU HG3 H 18.830 -7.610 -1.150 1.00 . A A . 49 GLU HG3 1 1
13 32716 1 1 49 GLU N N 16.866 -6.317 1.405 1.00 . A A . 49 GLU N 1 1
13 32717 1 1 49 GLU O O 17.850 -4.593 -1.644 1.00 . A A . 49 GLU O 1 1
13 32718 1 1 49 GLU OE1 O 21.429 -7.981 -0.904 1.00 . A A . 49 GLU OE1 1 1
13 32719 1 1 49 GLU OE2 O 20.740 -9.410 0.610 1.00 . A A . 49 GLU OE2 1 1
13 32720 1 1 50 LYS C C 14.137 -5.524 -2.331 1.00 . A A . 50 LYS C 1 1
13 32721 1 1 50 LYS CA C 15.569 -6.041 -2.499 1.00 . A A . 50 LYS CA 1 1
13 32722 1 1 50 LYS CB C 15.556 -7.448 -3.164 1.00 . A A . 50 LYS CB 1 1
13 32723 1 1 50 LYS CD C 17.483 -7.832 -4.885 1.00 . A A . 50 LYS CD 1 1
13 32724 1 1 50 LYS CE C 17.858 -6.368 -5.143 1.00 . A A . 50 LYS CE 1 1
13 32725 1 1 50 LYS CG C 16.941 -8.103 -3.457 1.00 . A A . 50 LYS CG 1 1
13 32726 1 1 50 LYS H H 15.797 -6.644 -0.486 1.00 . A A . 50 LYS H 1 1
13 32727 1 1 50 LYS HA H 16.120 -5.352 -3.132 1.00 . A A . 50 LYS HA 1 1
13 32728 1 1 50 LYS HB2 H 15.003 -8.121 -2.522 1.00 . A A . 50 LYS HB2 1 1
13 32729 1 1 50 LYS HB3 H 15.016 -7.376 -4.102 1.00 . A A . 50 LYS HB3 1 1
13 32730 1 1 50 LYS HD2 H 18.365 -8.441 -5.040 1.00 . A A . 50 LYS HD2 1 1
13 32731 1 1 50 LYS HD3 H 16.727 -8.130 -5.606 1.00 . A A . 50 LYS HD3 1 1
13 32732 1 1 50 LYS HE2 H 16.977 -5.751 -5.010 1.00 . A A . 50 LYS HE2 1 1
13 32733 1 1 50 LYS HE3 H 18.613 -6.067 -4.428 1.00 . A A . 50 LYS HE3 1 1
13 32734 1 1 50 LYS HG2 H 17.664 -7.735 -2.740 1.00 . A A . 50 LYS HG2 1 1
13 32735 1 1 50 LYS HG3 H 16.846 -9.180 -3.328 1.00 . A A . 50 LYS HG3 1 1
13 32736 1 1 50 LYS HZ1 H 19.217 -6.771 -6.676 1.00 . A A . 50 LYS HZ1 1 1
13 32737 1 1 50 LYS HZ2 H 18.672 -5.175 -6.654 1.00 . A A . 50 LYS HZ2 1 1
13 32738 1 1 50 LYS HZ3 H 17.665 -6.403 -7.231 1.00 . A A . 50 LYS HZ3 1 1
13 32739 1 1 50 LYS N N 16.213 -6.090 -1.179 1.00 . A A . 50 LYS N 1 1
13 32740 1 1 50 LYS NZ N 18.389 -6.165 -6.520 1.00 . A A . 50 LYS NZ 1 1
13 32741 1 1 50 LYS O O 13.424 -5.946 -1.412 1.00 . A A . 50 LYS O 1 1
13 32742 1 1 51 MET C C 11.721 -4.144 -4.586 1.00 . A A . 51 MET C 1 1
13 32743 1 1 51 MET CA C 12.406 -3.977 -3.219 1.00 . A A . 51 MET CA 1 1
13 32744 1 1 51 MET CB C 12.555 -2.471 -2.848 1.00 . A A . 51 MET CB 1 1
13 32745 1 1 51 MET CE C 14.915 0.708 -4.313 1.00 . A A . 51 MET CE 1 1
13 32746 1 1 51 MET CG C 13.511 -1.657 -3.737 1.00 . A A . 51 MET CG 1 1
13 32747 1 1 51 MET H H 14.351 -4.395 -3.957 1.00 . A A . 51 MET H 1 1
13 32748 1 1 51 MET HA H 11.789 -4.468 -2.465 1.00 . A A . 51 MET HA 1 1
13 32749 1 1 51 MET HB2 H 11.580 -2.005 -2.896 1.00 . A A . 51 MET HB2 1 1
13 32750 1 1 51 MET HB3 H 12.910 -2.405 -1.823 1.00 . A A . 51 MET HB3 1 1
13 32751 1 1 51 MET HE1 H 15.828 0.143 -4.186 1.00 . A A . 51 MET HE1 1 1
13 32752 1 1 51 MET HE2 H 15.100 1.746 -4.079 1.00 . A A . 51 MET HE2 1 1
13 32753 1 1 51 MET HE3 H 14.579 0.626 -5.336 1.00 . A A . 51 MET HE3 1 1
13 32754 1 1 51 MET HG2 H 14.497 -2.106 -3.702 1.00 . A A . 51 MET HG2 1 1
13 32755 1 1 51 MET HG3 H 13.147 -1.674 -4.756 1.00 . A A . 51 MET HG3 1 1
13 32756 1 1 51 MET N N 13.733 -4.624 -3.233 1.00 . A A . 51 MET N 1 1
13 32757 1 1 51 MET O O 12.365 -4.537 -5.563 1.00 . A A . 51 MET O 1 1
13 32758 1 1 51 MET SD S 13.651 0.068 -3.205 1.00 . A A . 51 MET SD 1 1
13 32759 1 1 52 GLY C C 8.392 -3.103 -5.865 1.00 . A A . 52 GLY C 1 1
13 32760 1 1 52 GLY CA C 9.664 -3.929 -5.904 1.00 . A A . 52 GLY CA 1 1
13 32761 1 1 52 GLY H H 9.935 -3.649 -3.819 1.00 . A A . 52 GLY H 1 1
13 32762 1 1 52 GLY HA2 H 10.284 -3.570 -6.722 1.00 . A A . 52 GLY HA2 1 1
13 32763 1 1 52 GLY HA3 H 9.412 -4.964 -6.090 1.00 . A A . 52 GLY HA3 1 1
13 32764 1 1 52 GLY N N 10.411 -3.854 -4.647 1.00 . A A . 52 GLY N 1 1
13 32765 1 1 52 GLY O O 8.411 -1.963 -5.367 1.00 . A A . 52 GLY O 1 1
13 32766 1 1 53 LYS C C 5.449 -2.550 -5.160 1.00 . A A . 53 LYS C 1 1
13 32767 1 1 53 LYS CA C 6.002 -2.973 -6.533 1.00 . A A . 53 LYS CA 1 1
13 32768 1 1 53 LYS CB C 4.943 -3.849 -7.272 1.00 . A A . 53 LYS CB 1 1
13 32769 1 1 53 LYS CD C 6.285 -5.464 -8.784 1.00 . A A . 53 LYS CD 1 1
13 32770 1 1 53 LYS CE C 6.589 -5.932 -10.214 1.00 . A A . 53 LYS CE 1 1
13 32771 1 1 53 LYS CG C 5.299 -4.277 -8.724 1.00 . A A . 53 LYS CG 1 1
13 32772 1 1 53 LYS H H 7.332 -4.619 -6.615 1.00 . A A . 53 LYS H 1 1
13 32773 1 1 53 LYS HA H 6.192 -2.083 -7.129 1.00 . A A . 53 LYS HA 1 1
13 32774 1 1 53 LYS HB2 H 4.769 -4.745 -6.689 1.00 . A A . 53 LYS HB2 1 1
13 32775 1 1 53 LYS HB3 H 4.013 -3.289 -7.313 1.00 . A A . 53 LYS HB3 1 1
13 32776 1 1 53 LYS HD2 H 7.216 -5.171 -8.315 1.00 . A A . 53 LYS HD2 1 1
13 32777 1 1 53 LYS HD3 H 5.860 -6.296 -8.232 1.00 . A A . 53 LYS HD3 1 1
13 32778 1 1 53 LYS HE2 H 5.663 -6.189 -10.711 1.00 . A A . 53 LYS HE2 1 1
13 32779 1 1 53 LYS HE3 H 7.073 -5.125 -10.756 1.00 . A A . 53 LYS HE3 1 1
13 32780 1 1 53 LYS HG2 H 4.385 -4.564 -9.231 1.00 . A A . 53 LYS HG2 1 1
13 32781 1 1 53 LYS HG3 H 5.734 -3.428 -9.246 1.00 . A A . 53 LYS HG3 1 1
13 32782 1 1 53 LYS HZ1 H 7.695 -7.413 -11.192 1.00 . A A . 53 LYS HZ1 1 1
13 32783 1 1 53 LYS HZ2 H 7.036 -7.913 -9.719 1.00 . A A . 53 LYS HZ2 1 1
13 32784 1 1 53 LYS HZ3 H 8.385 -6.893 -9.738 1.00 . A A . 53 LYS HZ3 1 1
13 32785 1 1 53 LYS N N 7.285 -3.679 -6.367 1.00 . A A . 53 LYS N 1 1
13 32786 1 1 53 LYS NZ N 7.488 -7.120 -10.218 1.00 . A A . 53 LYS NZ 1 1
13 32787 1 1 53 LYS O O 5.162 -3.414 -4.312 1.00 . A A . 53 LYS O 1 1
13 32788 1 1 54 GLY C C 4.967 0.810 -3.612 1.00 . A A . 54 GLY C 1 1
13 32789 1 1 54 GLY CA C 4.805 -0.688 -3.704 1.00 . A A . 54 GLY CA 1 1
13 32790 1 1 54 GLY H H 5.615 -0.583 -5.624 1.00 . A A . 54 GLY H 1 1
13 32791 1 1 54 GLY HA2 H 3.751 -0.924 -3.645 1.00 . A A . 54 GLY HA2 1 1
13 32792 1 1 54 GLY HA3 H 5.308 -1.139 -2.873 1.00 . A A . 54 GLY HA3 1 1
13 32793 1 1 54 GLY N N 5.332 -1.226 -4.941 1.00 . A A . 54 GLY N 1 1
13 32794 1 1 54 GLY O O 5.652 1.420 -4.437 1.00 . A A . 54 GLY O 1 1
13 32795 1 1 55 ILE C C 4.591 3.319 -0.997 1.00 . A A . 55 ILE C 1 1
13 32796 1 1 55 ILE CA C 4.214 2.841 -2.422 1.00 . A A . 55 ILE CA 1 1
13 32797 1 1 55 ILE CB C 2.721 3.245 -2.789 1.00 . A A . 55 ILE CB 1 1
13 32798 1 1 55 ILE CD1 C 1.072 5.264 -2.926 1.00 . A A . 55 ILE CD1 1 1
13 32799 1 1 55 ILE CG1 C 2.493 4.789 -2.674 1.00 . A A . 55 ILE CG1 1 1
13 32800 1 1 55 ILE CG2 C 1.688 2.449 -1.960 1.00 . A A . 55 ILE CG2 1 1
13 32801 1 1 55 ILE H H 4.195 0.824 -1.774 1.00 . A A . 55 ILE H 1 1
13 32802 1 1 55 ILE HA H 4.883 3.337 -3.136 1.00 . A A . 55 ILE HA 1 1
13 32803 1 1 55 ILE HB H 2.569 2.961 -3.826 1.00 . A A . 55 ILE HB 1 1
13 32804 1 1 55 ILE HD11 H 0.397 4.819 -2.206 1.00 . A A . 55 ILE HD11 1 1
13 32805 1 1 55 ILE HD12 H 0.772 4.984 -3.924 1.00 . A A . 55 ILE HD12 1 1
13 32806 1 1 55 ILE HD13 H 1.033 6.339 -2.831 1.00 . A A . 55 ILE HD13 1 1
13 32807 1 1 55 ILE HG12 H 2.766 5.118 -1.681 1.00 . A A . 55 ILE HG12 1 1
13 32808 1 1 55 ILE HG13 H 3.130 5.290 -3.391 1.00 . A A . 55 ILE HG13 1 1
13 32809 1 1 55 ILE HG21 H 0.685 2.691 -2.291 1.00 . A A . 55 ILE HG21 1 1
13 32810 1 1 55 ILE HG22 H 1.786 2.699 -0.912 1.00 . A A . 55 ILE HG22 1 1
13 32811 1 1 55 ILE HG23 H 1.858 1.385 -2.086 1.00 . A A . 55 ILE HG23 1 1
13 32812 1 1 55 ILE N N 4.410 1.391 -2.542 1.00 . A A . 55 ILE N 1 1
13 32813 1 1 55 ILE O O 4.511 2.562 -0.025 1.00 . A A . 55 ILE O 1 1
13 32814 1 1 56 THR C C 4.164 6.208 0.701 1.00 . A A . 56 THR C 1 1
13 32815 1 1 56 THR CA C 5.353 5.298 0.301 1.00 . A A . 56 THR CA 1 1
13 32816 1 1 56 THR CB C 6.640 6.141 0.075 1.00 . A A . 56 THR CB 1 1
13 32817 1 1 56 THR CG2 C 7.880 5.250 -0.108 1.00 . A A . 56 THR CG2 1 1
13 32818 1 1 56 THR H H 5.107 5.063 -1.779 1.00 . A A . 56 THR H 1 1
13 32819 1 1 56 THR HA H 5.538 4.576 1.101 1.00 . A A . 56 THR HA 1 1
13 32820 1 1 56 THR HB H 6.799 6.792 0.933 1.00 . A A . 56 THR HB 1 1
13 32821 1 1 56 THR HG1 H 6.538 7.880 -0.866 1.00 . A A . 56 THR HG1 1 1
13 32822 1 1 56 THR HG21 H 7.742 4.606 -0.967 1.00 . A A . 56 THR HG21 1 1
13 32823 1 1 56 THR HG22 H 8.031 4.639 0.776 1.00 . A A . 56 THR HG22 1 1
13 32824 1 1 56 THR HG23 H 8.756 5.868 -0.263 1.00 . A A . 56 THR HG23 1 1
13 32825 1 1 56 THR N N 5.031 4.579 -0.931 1.00 . A A . 56 THR N 1 1
13 32826 1 1 56 THR O O 3.495 6.787 -0.161 1.00 . A A . 56 THR O 1 1
13 32827 1 1 56 THR OG1 O 6.470 6.950 -1.102 1.00 . A A . 56 THR OG1 1 1
13 32828 1 1 57 LEU C C 3.302 7.878 3.792 1.00 . A A . 57 LEU C 1 1
13 32829 1 1 57 LEU CA C 2.778 7.049 2.609 1.00 . A A . 57 LEU CA 1 1
13 32830 1 1 57 LEU CB C 1.704 6.035 3.135 1.00 . A A . 57 LEU CB 1 1
13 32831 1 1 57 LEU CD1 C 0.146 4.027 2.791 1.00 . A A . 57 LEU CD1 1 1
13 32832 1 1 57 LEU CD2 C 0.347 5.825 0.980 1.00 . A A . 57 LEU CD2 1 1
13 32833 1 1 57 LEU CG C 1.079 5.052 2.095 1.00 . A A . 57 LEU CG 1 1
13 32834 1 1 57 LEU H H 4.536 5.903 2.635 1.00 . A A . 57 LEU H 1 1
13 32835 1 1 57 LEU HA H 2.331 7.708 1.860 1.00 . A A . 57 LEU HA 1 1
13 32836 1 1 57 LEU HB2 H 2.168 5.438 3.914 1.00 . A A . 57 LEU HB2 1 1
13 32837 1 1 57 LEU HB3 H 0.894 6.601 3.588 1.00 . A A . 57 LEU HB3 1 1
13 32838 1 1 57 LEU HD11 H -0.667 4.540 3.292 1.00 . A A . 57 LEU HD11 1 1
13 32839 1 1 57 LEU HD12 H 0.714 3.458 3.523 1.00 . A A . 57 LEU HD12 1 1
13 32840 1 1 57 LEU HD13 H -0.257 3.344 2.057 1.00 . A A . 57 LEU HD13 1 1
13 32841 1 1 57 LEU HD21 H -0.435 6.440 1.404 1.00 . A A . 57 LEU HD21 1 1
13 32842 1 1 57 LEU HD22 H -0.087 5.125 0.275 1.00 . A A . 57 LEU HD22 1 1
13 32843 1 1 57 LEU HD23 H 1.056 6.453 0.457 1.00 . A A . 57 LEU HD23 1 1
13 32844 1 1 57 LEU HG H 1.878 4.486 1.629 1.00 . A A . 57 LEU HG 1 1
13 32845 1 1 57 LEU N N 3.919 6.326 2.014 1.00 . A A . 57 LEU N 1 1
13 32846 1 1 57 LEU O O 4.166 7.409 4.533 1.00 . A A . 57 LEU O 1 1
13 32847 1 1 58 SER C C 2.080 9.588 6.286 1.00 . A A . 58 SER C 1 1
13 32848 1 1 58 SER CA C 3.077 9.922 5.156 1.00 . A A . 58 SER CA 1 1
13 32849 1 1 58 SER CB C 2.977 11.411 4.767 1.00 . A A . 58 SER CB 1 1
13 32850 1 1 58 SER H H 2.109 9.400 3.332 1.00 . A A . 58 SER H 1 1
13 32851 1 1 58 SER HA H 4.093 9.702 5.492 1.00 . A A . 58 SER HA 1 1
13 32852 1 1 58 SER HB2 H 1.942 11.681 4.619 1.00 . A A . 58 SER HB2 1 1
13 32853 1 1 58 SER HB3 H 3.401 12.020 5.554 1.00 . A A . 58 SER HB3 1 1
13 32854 1 1 58 SER HG H 3.052 11.884 2.864 1.00 . A A . 58 SER HG 1 1
13 32855 1 1 58 SER N N 2.765 9.082 3.982 1.00 . A A . 58 SER N 1 1
13 32856 1 1 58 SER O O 1.131 8.827 6.054 1.00 . A A . 58 SER O 1 1
13 32857 1 1 58 SER OG O 3.684 11.676 3.568 1.00 . A A . 58 SER OG 1 1
13 32858 1 1 59 GLU C C -0.064 10.529 8.290 1.00 . A A . 59 GLU C 1 1
13 32859 1 1 59 GLU CA C 1.337 9.988 8.622 1.00 . A A . 59 GLU CA 1 1
13 32860 1 1 59 GLU CB C 1.860 10.654 9.917 1.00 . A A . 59 GLU CB 1 1
13 32861 1 1 59 GLU CD C 3.422 10.459 11.940 1.00 . A A . 59 GLU CD 1 1
13 32862 1 1 59 GLU CG C 3.123 10.003 10.509 1.00 . A A . 59 GLU CG 1 1
13 32863 1 1 59 GLU H H 3.087 10.701 7.630 1.00 . A A . 59 GLU H 1 1
13 32864 1 1 59 GLU HA H 1.250 8.917 8.798 1.00 . A A . 59 GLU HA 1 1
13 32865 1 1 59 GLU HB2 H 2.082 11.695 9.707 1.00 . A A . 59 GLU HB2 1 1
13 32866 1 1 59 GLU HB3 H 1.074 10.614 10.669 1.00 . A A . 59 GLU HB3 1 1
13 32867 1 1 59 GLU HG2 H 2.995 8.924 10.508 1.00 . A A . 59 GLU HG2 1 1
13 32868 1 1 59 GLU HG3 H 3.966 10.250 9.869 1.00 . A A . 59 GLU HG3 1 1
13 32869 1 1 59 GLU N N 2.281 10.162 7.492 1.00 . A A . 59 GLU N 1 1
13 32870 1 1 59 GLU O O -1.056 10.042 8.834 1.00 . A A . 59 GLU O 1 1
13 32871 1 1 59 GLU OE1 O 2.629 10.116 12.853 1.00 . A A . 59 GLU OE1 1 1
13 32872 1 1 59 GLU OE2 O 4.425 11.182 12.161 1.00 . A A . 59 GLU OE2 1 1
13 32873 1 1 60 GLU C C -2.193 11.043 6.131 1.00 . A A . 60 GLU C 1 1
13 32874 1 1 60 GLU CA C -1.392 12.110 6.910 1.00 . A A . 60 GLU CA 1 1
13 32875 1 1 60 GLU CB C -1.132 13.348 6.013 1.00 . A A . 60 GLU CB 1 1
13 32876 1 1 60 GLU CD C -0.226 15.742 5.821 1.00 . A A . 60 GLU CD 1 1
13 32877 1 1 60 GLU CG C -0.240 14.440 6.642 1.00 . A A . 60 GLU CG 1 1
13 32878 1 1 60 GLU H H 0.708 11.971 7.113 1.00 . A A . 60 GLU H 1 1
13 32879 1 1 60 GLU HA H -1.973 12.420 7.775 1.00 . A A . 60 GLU HA 1 1
13 32880 1 1 60 GLU HB2 H -0.660 13.020 5.092 1.00 . A A . 60 GLU HB2 1 1
13 32881 1 1 60 GLU HB3 H -2.089 13.796 5.763 1.00 . A A . 60 GLU HB3 1 1
13 32882 1 1 60 GLU HG2 H -0.602 14.649 7.645 1.00 . A A . 60 GLU HG2 1 1
13 32883 1 1 60 GLU HG3 H 0.775 14.063 6.710 1.00 . A A . 60 GLU HG3 1 1
13 32884 1 1 60 GLU N N -0.124 11.551 7.409 1.00 . A A . 60 GLU N 1 1
13 32885 1 1 60 GLU O O -3.299 10.689 6.535 1.00 . A A . 60 GLU O 1 1
13 32886 1 1 60 GLU OE1 O 0.180 15.701 4.641 1.00 . A A . 60 GLU OE1 1 1
13 32887 1 1 60 GLU OE2 O -0.647 16.802 6.343 1.00 . A A . 60 GLU OE2 1 1
13 32888 1 1 61 GLU C C -2.600 8.238 4.958 1.00 . A A . 61 GLU C 1 1
13 32889 1 1 61 GLU CA C -2.210 9.487 4.177 1.00 . A A . 61 GLU CA 1 1
13 32890 1 1 61 GLU CB C -1.259 9.057 3.030 1.00 . A A . 61 GLU CB 1 1
13 32891 1 1 61 GLU CD C 0.251 11.037 2.342 1.00 . A A . 61 GLU CD 1 1
13 32892 1 1 61 GLU CG C -0.941 10.146 1.991 1.00 . A A . 61 GLU CG 1 1
13 32893 1 1 61 GLU H H -0.667 10.795 4.836 1.00 . A A . 61 GLU H 1 1
13 32894 1 1 61 GLU HA H -3.103 9.936 3.746 1.00 . A A . 61 GLU HA 1 1
13 32895 1 1 61 GLU HB2 H -0.324 8.712 3.463 1.00 . A A . 61 GLU HB2 1 1
13 32896 1 1 61 GLU HB3 H -1.716 8.220 2.506 1.00 . A A . 61 GLU HB3 1 1
13 32897 1 1 61 GLU HG2 H -0.741 9.659 1.044 1.00 . A A . 61 GLU HG2 1 1
13 32898 1 1 61 GLU HG3 H -1.820 10.771 1.866 1.00 . A A . 61 GLU HG3 1 1
13 32899 1 1 61 GLU N N -1.579 10.501 5.053 1.00 . A A . 61 GLU N 1 1
13 32900 1 1 61 GLU O O -3.708 7.725 4.811 1.00 . A A . 61 GLU O 1 1
13 32901 1 1 61 GLU OE1 O 0.077 12.009 3.096 1.00 . A A . 61 GLU OE1 1 1
13 32902 1 1 61 GLU OE2 O 1.374 10.769 1.850 1.00 . A A . 61 GLU OE2 1 1
13 32903 1 1 62 PHE C C -2.939 6.790 7.600 1.00 . A A . 62 PHE C 1 1
13 32904 1 1 62 PHE CA C -1.798 6.583 6.604 1.00 . A A . 62 PHE CA 1 1
13 32905 1 1 62 PHE CB C -0.468 6.314 7.341 1.00 . A A . 62 PHE CB 1 1
13 32906 1 1 62 PHE CD1 C -0.378 3.796 7.376 1.00 . A A . 62 PHE CD1 1 1
13 32907 1 1 62 PHE CD2 C -0.403 4.943 9.481 1.00 . A A . 62 PHE CD2 1 1
13 32908 1 1 62 PHE CE1 C -0.326 2.594 8.036 1.00 . A A . 62 PHE CE1 1 1
13 32909 1 1 62 PHE CE2 C -0.350 3.734 10.140 1.00 . A A . 62 PHE CE2 1 1
13 32910 1 1 62 PHE CG C -0.417 4.994 8.086 1.00 . A A . 62 PHE CG 1 1
13 32911 1 1 62 PHE CZ C -0.311 2.560 9.417 1.00 . A A . 62 PHE CZ 1 1
13 32912 1 1 62 PHE H H -0.763 8.186 5.746 1.00 . A A . 62 PHE H 1 1
13 32913 1 1 62 PHE HA H -2.030 5.734 5.966 1.00 . A A . 62 PHE HA 1 1
13 32914 1 1 62 PHE HB2 H 0.336 6.308 6.614 1.00 . A A . 62 PHE HB2 1 1
13 32915 1 1 62 PHE HB3 H -0.283 7.117 8.049 1.00 . A A . 62 PHE HB3 1 1
13 32916 1 1 62 PHE HD1 H -0.389 3.814 6.292 1.00 . A A . 62 PHE HD1 1 1
13 32917 1 1 62 PHE HD2 H -0.431 5.862 10.047 1.00 . A A . 62 PHE HD2 1 1
13 32918 1 1 62 PHE HE1 H -0.296 1.669 7.468 1.00 . A A . 62 PHE HE1 1 1
13 32919 1 1 62 PHE HE2 H -0.340 3.704 11.221 1.00 . A A . 62 PHE HE2 1 1
13 32920 1 1 62 PHE HZ H -0.270 1.607 9.935 1.00 . A A . 62 PHE HZ 1 1
13 32921 1 1 62 PHE N N -1.639 7.753 5.749 1.00 . A A . 62 PHE N 1 1
13 32922 1 1 62 PHE O O -3.718 5.879 7.833 1.00 . A A . 62 PHE O 1 1
13 32923 1 1 63 GLY C C -5.473 8.360 8.410 1.00 . A A . 63 GLY C 1 1
13 32924 1 1 63 GLY CA C -4.101 8.380 9.069 1.00 . A A . 63 GLY CA 1 1
13 32925 1 1 63 GLY H H -2.311 8.657 7.992 1.00 . A A . 63 GLY H 1 1
13 32926 1 1 63 GLY HA2 H -4.101 7.699 9.912 1.00 . A A . 63 GLY HA2 1 1
13 32927 1 1 63 GLY HA3 H -3.903 9.374 9.436 1.00 . A A . 63 GLY HA3 1 1
13 32928 1 1 63 GLY N N -3.019 8.006 8.165 1.00 . A A . 63 GLY N 1 1
13 32929 1 1 63 GLY O O -6.432 7.872 9.005 1.00 . A A . 63 GLY O 1 1
13 32930 1 1 64 VAL C C -7.200 7.400 6.049 1.00 . A A . 64 VAL C 1 1
13 32931 1 1 64 VAL CA C -6.788 8.857 6.362 1.00 . A A . 64 VAL CA 1 1
13 32932 1 1 64 VAL CB C -6.610 9.679 5.030 1.00 . A A . 64 VAL CB 1 1
13 32933 1 1 64 VAL CG1 C -7.876 9.646 4.146 1.00 . A A . 64 VAL CG1 1 1
13 32934 1 1 64 VAL CG2 C -6.195 11.141 5.323 1.00 . A A . 64 VAL CG2 1 1
13 32935 1 1 64 VAL H H -4.744 9.260 6.763 1.00 . A A . 64 VAL H 1 1
13 32936 1 1 64 VAL HA H -7.573 9.330 6.958 1.00 . A A . 64 VAL HA 1 1
13 32937 1 1 64 VAL HB H -5.803 9.219 4.465 1.00 . A A . 64 VAL HB 1 1
13 32938 1 1 64 VAL HG11 H -8.120 8.621 3.899 1.00 . A A . 64 VAL HG11 1 1
13 32939 1 1 64 VAL HG12 H -7.695 10.196 3.233 1.00 . A A . 64 VAL HG12 1 1
13 32940 1 1 64 VAL HG13 H -8.709 10.096 4.675 1.00 . A A . 64 VAL HG13 1 1
13 32941 1 1 64 VAL HG21 H -6.988 11.654 5.855 1.00 . A A . 64 VAL HG21 1 1
13 32942 1 1 64 VAL HG22 H -6.000 11.657 4.392 1.00 . A A . 64 VAL HG22 1 1
13 32943 1 1 64 VAL HG23 H -5.298 11.153 5.926 1.00 . A A . 64 VAL HG23 1 1
13 32944 1 1 64 VAL N N -5.549 8.870 7.162 1.00 . A A . 64 VAL N 1 1
13 32945 1 1 64 VAL O O -8.389 7.063 6.085 1.00 . A A . 64 VAL O 1 1
13 32946 1 1 65 LEU C C -7.021 4.474 6.823 1.00 . A A . 65 LEU C 1 1
13 32947 1 1 65 LEU CA C -6.374 5.098 5.570 1.00 . A A . 65 LEU CA 1 1
13 32948 1 1 65 LEU CB C -5.009 4.418 5.257 1.00 . A A . 65 LEU CB 1 1
13 32949 1 1 65 LEU CD1 C -5.658 2.830 3.353 1.00 . A A . 65 LEU CD1 1 1
13 32950 1 1 65 LEU CD2 C -3.654 2.289 4.828 1.00 . A A . 65 LEU CD2 1 1
13 32951 1 1 65 LEU CG C -5.055 2.934 4.766 1.00 . A A . 65 LEU CG 1 1
13 32952 1 1 65 LEU H H -5.276 6.887 5.708 1.00 . A A . 65 LEU H 1 1
13 32953 1 1 65 LEU HA H -7.039 4.973 4.716 1.00 . A A . 65 LEU HA 1 1
13 32954 1 1 65 LEU HB2 H -4.508 5.008 4.493 1.00 . A A . 65 LEU HB2 1 1
13 32955 1 1 65 LEU HB3 H -4.405 4.461 6.154 1.00 . A A . 65 LEU HB3 1 1
13 32956 1 1 65 LEU HD11 H -5.060 3.400 2.650 1.00 . A A . 65 LEU HD11 1 1
13 32957 1 1 65 LEU HD12 H -6.668 3.218 3.358 1.00 . A A . 65 LEU HD12 1 1
13 32958 1 1 65 LEU HD13 H -5.683 1.794 3.044 1.00 . A A . 65 LEU HD13 1 1
13 32959 1 1 65 LEU HD21 H -3.713 1.257 4.508 1.00 . A A . 65 LEU HD21 1 1
13 32960 1 1 65 LEU HD22 H -3.286 2.323 5.847 1.00 . A A . 65 LEU HD22 1 1
13 32961 1 1 65 LEU HD23 H -2.970 2.827 4.184 1.00 . A A . 65 LEU HD23 1 1
13 32962 1 1 65 LEU HG H -5.707 2.364 5.423 1.00 . A A . 65 LEU HG 1 1
13 32963 1 1 65 LEU N N -6.187 6.543 5.779 1.00 . A A . 65 LEU N 1 1
13 32964 1 1 65 LEU O O -8.079 3.887 6.721 1.00 . A A . 65 LEU O 1 1
13 32965 1 1 66 LEU C C -8.342 4.571 9.602 1.00 . A A . 66 LEU C 1 1
13 32966 1 1 66 LEU CA C -6.863 4.197 9.317 1.00 . A A . 66 LEU CA 1 1
13 32967 1 1 66 LEU CB C -5.967 4.799 10.440 1.00 . A A . 66 LEU CB 1 1
13 32968 1 1 66 LEU CD1 C -3.656 5.164 11.508 1.00 . A A . 66 LEU CD1 1 1
13 32969 1 1 66 LEU CD2 C -4.289 2.878 10.589 1.00 . A A . 66 LEU CD2 1 1
13 32970 1 1 66 LEU CG C -4.458 4.394 10.433 1.00 . A A . 66 LEU CG 1 1
13 32971 1 1 66 LEU H H -5.598 5.271 8.006 1.00 . A A . 66 LEU H 1 1
13 32972 1 1 66 LEU HA H -6.749 3.110 9.309 1.00 . A A . 66 LEU HA 1 1
13 32973 1 1 66 LEU HB2 H -6.022 5.884 10.360 1.00 . A A . 66 LEU HB2 1 1
13 32974 1 1 66 LEU HB3 H -6.387 4.516 11.397 1.00 . A A . 66 LEU HB3 1 1
13 32975 1 1 66 LEU HD11 H -2.611 4.887 11.451 1.00 . A A . 66 LEU HD11 1 1
13 32976 1 1 66 LEU HD12 H -4.034 4.930 12.496 1.00 . A A . 66 LEU HD12 1 1
13 32977 1 1 66 LEU HD13 H -3.748 6.228 11.334 1.00 . A A . 66 LEU HD13 1 1
13 32978 1 1 66 LEU HD21 H -3.237 2.625 10.560 1.00 . A A . 66 LEU HD21 1 1
13 32979 1 1 66 LEU HD22 H -4.794 2.374 9.775 1.00 . A A . 66 LEU HD22 1 1
13 32980 1 1 66 LEU HD23 H -4.711 2.549 11.530 1.00 . A A . 66 LEU HD23 1 1
13 32981 1 1 66 LEU HG H -4.037 4.665 9.476 1.00 . A A . 66 LEU HG 1 1
13 32982 1 1 66 LEU N N -6.402 4.712 8.001 1.00 . A A . 66 LEU N 1 1
13 32983 1 1 66 LEU O O -9.157 3.719 9.993 1.00 . A A . 66 LEU O 1 1
13 32984 1 1 67 LYS C C -11.043 5.772 8.745 1.00 . A A . 67 LYS C 1 1
13 32985 1 1 67 LYS CA C -9.967 6.478 9.583 1.00 . A A . 67 LYS CA 1 1
13 32986 1 1 67 LYS CB C -9.906 7.986 9.189 1.00 . A A . 67 LYS CB 1 1
13 32987 1 1 67 LYS CD C -8.731 10.275 9.548 1.00 . A A . 67 LYS CD 1 1
13 32988 1 1 67 LYS CE C -9.783 10.923 8.628 1.00 . A A . 67 LYS CE 1 1
13 32989 1 1 67 LYS CG C -9.181 8.929 10.187 1.00 . A A . 67 LYS CG 1 1
13 32990 1 1 67 LYS H H -7.919 6.445 9.044 1.00 . A A . 67 LYS H 1 1
13 32991 1 1 67 LYS HA H -10.217 6.396 10.638 1.00 . A A . 67 LYS HA 1 1
13 32992 1 1 67 LYS HB2 H -9.401 8.061 8.230 1.00 . A A . 67 LYS HB2 1 1
13 32993 1 1 67 LYS HB3 H -10.920 8.359 9.062 1.00 . A A . 67 LYS HB3 1 1
13 32994 1 1 67 LYS HD2 H -8.503 10.978 10.343 1.00 . A A . 67 LYS HD2 1 1
13 32995 1 1 67 LYS HD3 H -7.827 10.100 8.972 1.00 . A A . 67 LYS HD3 1 1
13 32996 1 1 67 LYS HE2 H -9.383 11.854 8.251 1.00 . A A . 67 LYS HE2 1 1
13 32997 1 1 67 LYS HE3 H -9.982 10.261 7.792 1.00 . A A . 67 LYS HE3 1 1
13 32998 1 1 67 LYS HG2 H -9.848 9.144 11.014 1.00 . A A . 67 LYS HG2 1 1
13 32999 1 1 67 LYS HG3 H -8.301 8.419 10.574 1.00 . A A . 67 LYS HG3 1 1
13 33000 1 1 67 LYS HZ1 H -11.752 11.628 8.681 1.00 . A A . 67 LYS HZ1 1 1
13 33001 1 1 67 LYS HZ2 H -10.890 11.876 10.115 1.00 . A A . 67 LYS HZ2 1 1
13 33002 1 1 67 LYS HZ3 H -11.458 10.335 9.727 1.00 . A A . 67 LYS HZ3 1 1
13 33003 1 1 67 LYS N N -8.641 5.866 9.376 1.00 . A A . 67 LYS N 1 1
13 33004 1 1 67 LYS NZ N -11.059 11.212 9.337 1.00 . A A . 67 LYS NZ 1 1
13 33005 1 1 67 LYS O O -11.995 5.197 9.289 1.00 . A A . 67 LYS O 1 1
13 33006 1 1 68 GLU C C -11.956 3.820 6.415 1.00 . A A . 68 GLU C 1 1
13 33007 1 1 68 GLU CA C -11.867 5.354 6.470 1.00 . A A . 68 GLU CA 1 1
13 33008 1 1 68 GLU CB C -11.630 5.973 5.070 1.00 . A A . 68 GLU CB 1 1
13 33009 1 1 68 GLU CD C -12.530 8.275 5.859 1.00 . A A . 68 GLU CD 1 1
13 33010 1 1 68 GLU CG C -11.462 7.519 5.050 1.00 . A A . 68 GLU CG 1 1
13 33011 1 1 68 GLU H H -9.996 6.158 7.074 1.00 . A A . 68 GLU H 1 1
13 33012 1 1 68 GLU HA H -12.823 5.727 6.838 1.00 . A A . 68 GLU HA 1 1
13 33013 1 1 68 GLU HB2 H -10.733 5.533 4.642 1.00 . A A . 68 GLU HB2 1 1
13 33014 1 1 68 GLU HB3 H -12.469 5.720 4.433 1.00 . A A . 68 GLU HB3 1 1
13 33015 1 1 68 GLU HG2 H -10.480 7.762 5.442 1.00 . A A . 68 GLU HG2 1 1
13 33016 1 1 68 GLU HG3 H -11.510 7.855 4.019 1.00 . A A . 68 GLU HG3 1 1
13 33017 1 1 68 GLU N N -10.848 5.802 7.420 1.00 . A A . 68 GLU N 1 1
13 33018 1 1 68 GLU O O -13.000 3.293 6.073 1.00 . A A . 68 GLU O 1 1
13 33019 1 1 68 GLU OE1 O -13.698 8.330 5.415 1.00 . A A . 68 GLU OE1 1 1
13 33020 1 1 68 GLU OE2 O -12.213 8.797 6.949 1.00 . A A . 68 GLU OE2 1 1
13 33021 1 1 69 LEU C C -11.781 1.314 8.179 1.00 . A A . 69 LEU C 1 1
13 33022 1 1 69 LEU CA C -10.901 1.643 6.973 1.00 . A A . 69 LEU CA 1 1
13 33023 1 1 69 LEU CB C -9.479 1.034 7.186 1.00 . A A . 69 LEU CB 1 1
13 33024 1 1 69 LEU CD1 C -7.194 0.330 6.286 1.00 . A A . 69 LEU CD1 1 1
13 33025 1 1 69 LEU CD2 C -9.213 0.273 4.771 1.00 . A A . 69 LEU CD2 1 1
13 33026 1 1 69 LEU CG C -8.541 0.989 5.941 1.00 . A A . 69 LEU CG 1 1
13 33027 1 1 69 LEU H H -10.016 3.585 6.895 1.00 . A A . 69 LEU H 1 1
13 33028 1 1 69 LEU HA H -11.343 1.197 6.088 1.00 . A A . 69 LEU HA 1 1
13 33029 1 1 69 LEU HB2 H -8.980 1.614 7.957 1.00 . A A . 69 LEU HB2 1 1
13 33030 1 1 69 LEU HB3 H -9.588 0.015 7.552 1.00 . A A . 69 LEU HB3 1 1
13 33031 1 1 69 LEU HD11 H -6.550 0.337 5.415 1.00 . A A . 69 LEU HD11 1 1
13 33032 1 1 69 LEU HD12 H -7.354 -0.693 6.605 1.00 . A A . 69 LEU HD12 1 1
13 33033 1 1 69 LEU HD13 H -6.716 0.882 7.083 1.00 . A A . 69 LEU HD13 1 1
13 33034 1 1 69 LEU HD21 H -9.432 -0.751 5.043 1.00 . A A . 69 LEU HD21 1 1
13 33035 1 1 69 LEU HD22 H -8.547 0.285 3.919 1.00 . A A . 69 LEU HD22 1 1
13 33036 1 1 69 LEU HD23 H -10.128 0.786 4.512 1.00 . A A . 69 LEU HD23 1 1
13 33037 1 1 69 LEU HG H -8.330 2.006 5.622 1.00 . A A . 69 LEU HG 1 1
13 33038 1 1 69 LEU N N -10.862 3.111 6.770 1.00 . A A . 69 LEU N 1 1
13 33039 1 1 69 LEU O O -12.634 0.428 8.106 1.00 . A A . 69 LEU O 1 1
13 33040 1 1 70 GLY C C -13.837 2.130 10.255 1.00 . A A . 70 GLY C 1 1
13 33041 1 1 70 GLY CA C -12.346 1.913 10.499 1.00 . A A . 70 GLY CA 1 1
13 33042 1 1 70 GLY H H -10.866 2.764 9.244 1.00 . A A . 70 GLY H 1 1
13 33043 1 1 70 GLY HA2 H -12.191 0.923 10.899 1.00 . A A . 70 GLY HA2 1 1
13 33044 1 1 70 GLY HA3 H -12.001 2.638 11.224 1.00 . A A . 70 GLY HA3 1 1
13 33045 1 1 70 GLY N N -11.561 2.066 9.278 1.00 . A A . 70 GLY N 1 1
13 33046 1 1 70 GLY O O -14.676 1.425 10.824 1.00 . A A . 70 GLY O 1 1
13 33047 1 1 71 ASN C C -16.073 2.188 8.136 1.00 . A A . 71 ASN C 1 1
13 33048 1 1 71 ASN CA C -15.528 3.396 8.941 1.00 . A A . 71 ASN CA 1 1
13 33049 1 1 71 ASN CB C -15.582 4.687 8.069 1.00 . A A . 71 ASN CB 1 1
13 33050 1 1 71 ASN CG C -15.103 5.957 8.785 1.00 . A A . 71 ASN CG 1 1
13 33051 1 1 71 ASN H H -13.406 3.646 9.021 1.00 . A A . 71 ASN H 1 1
13 33052 1 1 71 ASN HA H -16.146 3.543 9.828 1.00 . A A . 71 ASN HA 1 1
13 33053 1 1 71 ASN HB2 H -14.962 4.542 7.191 1.00 . A A . 71 ASN HB2 1 1
13 33054 1 1 71 ASN HB3 H -16.605 4.855 7.740 1.00 . A A . 71 ASN HB3 1 1
13 33055 1 1 71 ASN HD21 H -14.479 6.738 7.062 1.00 . A A . 71 ASN HD21 1 1
13 33056 1 1 71 ASN HD22 H -14.222 7.712 8.459 1.00 . A A . 71 ASN HD22 1 1
13 33057 1 1 71 ASN N N -14.148 3.114 9.385 1.00 . A A . 71 ASN N 1 1
13 33058 1 1 71 ASN ND2 N -14.548 6.898 8.028 1.00 . A A . 71 ASN ND2 1 1
13 33059 1 1 71 ASN O O -17.022 1.537 8.555 1.00 . A A . 71 ASN O 1 1
13 33060 1 1 71 ASN OD1 O -15.235 6.101 10.001 1.00 . A A . 71 ASN OD1 1 1
13 33061 1 1 72 LYS C C -15.749 -0.647 6.743 1.00 . A A . 72 LYS C 1 1
13 33062 1 1 72 LYS CA C -15.730 0.762 6.079 1.00 . A A . 72 LYS CA 1 1
13 33063 1 1 72 LYS CB C -14.760 0.778 4.867 1.00 . A A . 72 LYS CB 1 1
13 33064 1 1 72 LYS CD C -13.848 2.056 2.818 1.00 . A A . 72 LYS CD 1 1
13 33065 1 1 72 LYS CE C -14.075 0.903 1.836 1.00 . A A . 72 LYS CE 1 1
13 33066 1 1 72 LYS CG C -14.867 2.047 3.980 1.00 . A A . 72 LYS CG 1 1
13 33067 1 1 72 LYS H H -14.792 2.589 6.680 1.00 . A A . 72 LYS H 1 1
13 33068 1 1 72 LYS HA H -16.727 0.944 5.702 1.00 . A A . 72 LYS HA 1 1
13 33069 1 1 72 LYS HB2 H -13.739 0.710 5.238 1.00 . A A . 72 LYS HB2 1 1
13 33070 1 1 72 LYS HB3 H -14.957 -0.088 4.243 1.00 . A A . 72 LYS HB3 1 1
13 33071 1 1 72 LYS HD2 H -13.942 2.991 2.277 1.00 . A A . 72 LYS HD2 1 1
13 33072 1 1 72 LYS HD3 H -12.845 1.983 3.227 1.00 . A A . 72 LYS HD3 1 1
13 33073 1 1 72 LYS HE2 H -13.357 0.982 1.031 1.00 . A A . 72 LYS HE2 1 1
13 33074 1 1 72 LYS HE3 H -13.933 -0.042 2.348 1.00 . A A . 72 LYS HE3 1 1
13 33075 1 1 72 LYS HG2 H -15.871 2.108 3.569 1.00 . A A . 72 LYS HG2 1 1
13 33076 1 1 72 LYS HG3 H -14.692 2.919 4.603 1.00 . A A . 72 LYS HG3 1 1
13 33077 1 1 72 LYS HZ1 H -15.593 1.842 0.759 1.00 . A A . 72 LYS HZ1 1 1
13 33078 1 1 72 LYS HZ2 H -16.157 0.857 2.010 1.00 . A A . 72 LYS HZ2 1 1
13 33079 1 1 72 LYS HZ3 H -15.575 0.169 0.588 1.00 . A A . 72 LYS HZ3 1 1
13 33080 1 1 72 LYS N N -15.418 1.907 6.988 1.00 . A A . 72 LYS N 1 1
13 33081 1 1 72 LYS NZ N -15.443 0.944 1.257 1.00 . A A . 72 LYS NZ 1 1
13 33082 1 1 72 LYS O O -16.081 -1.627 6.068 1.00 . A A . 72 LYS O 1 1
13 33083 1 1 73 LEU C C -17.150 -2.184 9.194 1.00 . A A . 73 LEU C 1 1
13 33084 1 1 73 LEU CA C -15.646 -2.006 8.830 1.00 . A A . 73 LEU CA 1 1
13 33085 1 1 73 LEU CB C -14.752 -2.042 10.109 1.00 . A A . 73 LEU CB 1 1
13 33086 1 1 73 LEU CD1 C -12.427 -2.197 11.199 1.00 . A A . 73 LEU CD1 1 1
13 33087 1 1 73 LEU CD2 C -12.916 -3.477 9.042 1.00 . A A . 73 LEU CD2 1 1
13 33088 1 1 73 LEU CG C -13.214 -2.205 9.867 1.00 . A A . 73 LEU CG 1 1
13 33089 1 1 73 LEU H H -14.971 -0.007 8.497 1.00 . A A . 73 LEU H 1 1
13 33090 1 1 73 LEU HA H -15.365 -2.841 8.193 1.00 . A A . 73 LEU HA 1 1
13 33091 1 1 73 LEU HB2 H -14.914 -1.120 10.658 1.00 . A A . 73 LEU HB2 1 1
13 33092 1 1 73 LEU HB3 H -15.081 -2.869 10.736 1.00 . A A . 73 LEU HB3 1 1
13 33093 1 1 73 LEU HD11 H -11.365 -2.280 10.999 1.00 . A A . 73 LEU HD11 1 1
13 33094 1 1 73 LEU HD12 H -12.739 -3.030 11.817 1.00 . A A . 73 LEU HD12 1 1
13 33095 1 1 73 LEU HD13 H -12.618 -1.272 11.726 1.00 . A A . 73 LEU HD13 1 1
13 33096 1 1 73 LEU HD21 H -13.405 -3.404 8.077 1.00 . A A . 73 LEU HD21 1 1
13 33097 1 1 73 LEU HD22 H -13.282 -4.351 9.563 1.00 . A A . 73 LEU HD22 1 1
13 33098 1 1 73 LEU HD23 H -11.849 -3.573 8.887 1.00 . A A . 73 LEU HD23 1 1
13 33099 1 1 73 LEU HG H -12.864 -1.359 9.291 1.00 . A A . 73 LEU HG 1 1
13 33100 1 1 73 LEU N N -15.409 -0.761 8.050 1.00 . A A . 73 LEU N 1 1
13 33101 1 1 73 LEU O O -17.533 -3.195 9.797 1.00 . A A . 73 LEU O 1 1
13 33102 1 1 74 GLU C C -19.964 -2.348 7.892 1.00 . A A . 74 GLU C 1 1
13 33103 1 1 74 GLU CA C -19.462 -1.271 8.873 1.00 . A A . 74 GLU CA 1 1
13 33104 1 1 74 GLU CB C -20.094 0.118 8.524 1.00 . A A . 74 GLU CB 1 1
13 33105 1 1 74 GLU CD C -20.325 2.613 9.142 1.00 . A A . 74 GLU CD 1 1
13 33106 1 1 74 GLU CG C -19.909 1.206 9.609 1.00 . A A . 74 GLU CG 1 1
13 33107 1 1 74 GLU H H -17.581 -0.374 8.461 1.00 . A A . 74 GLU H 1 1
13 33108 1 1 74 GLU HA H -19.747 -1.553 9.885 1.00 . A A . 74 GLU HA 1 1
13 33109 1 1 74 GLU HB2 H -19.648 0.480 7.598 1.00 . A A . 74 GLU HB2 1 1
13 33110 1 1 74 GLU HB3 H -21.158 -0.008 8.357 1.00 . A A . 74 GLU HB3 1 1
13 33111 1 1 74 GLU HG2 H -20.502 0.935 10.476 1.00 . A A . 74 GLU HG2 1 1
13 33112 1 1 74 GLU HG3 H -18.862 1.229 9.905 1.00 . A A . 74 GLU HG3 1 1
13 33113 1 1 74 GLU N N -17.983 -1.189 8.813 1.00 . A A . 74 GLU N 1 1
13 33114 1 1 74 GLU O O -20.914 -3.079 8.178 1.00 . A A . 74 GLU O 1 1
13 33115 1 1 74 GLU OE1 O -21.525 2.954 9.230 1.00 . A A . 74 GLU OE1 1 1
13 33116 1 1 74 GLU OE2 O -19.451 3.383 8.679 1.00 . A A . 74 GLU OE2 1 1
13 33117 1 1 75 HIS C C -18.339 -4.064 5.142 1.00 . A A . 75 HIS C 1 1
13 33118 1 1 75 HIS CA C -19.612 -3.391 5.681 1.00 . A A . 75 HIS CA 1 1
13 33119 1 1 75 HIS CB C -20.388 -2.677 4.548 1.00 . A A . 75 HIS CB 1 1
13 33120 1 1 75 HIS CD2 C -21.758 -4.595 3.434 1.00 . A A . 75 HIS CD2 1 1
13 33121 1 1 75 HIS CE1 C -20.990 -4.396 1.398 1.00 . A A . 75 HIS CE1 1 1
13 33122 1 1 75 HIS CG C -20.850 -3.590 3.439 1.00 . A A . 75 HIS CG 1 1
13 33123 1 1 75 HIS H H -18.507 -1.840 6.639 1.00 . A A . 75 HIS H 1 1
13 33124 1 1 75 HIS HA H -20.255 -4.162 6.104 1.00 . A A . 75 HIS HA 1 1
13 33125 1 1 75 HIS HB2 H -21.267 -2.204 4.967 1.00 . A A . 75 HIS HB2 1 1
13 33126 1 1 75 HIS HB3 H -19.758 -1.912 4.110 1.00 . A A . 75 HIS HB3 1 1
13 33127 1 1 75 HIS HD1 H -19.715 -2.858 1.822 1.00 . A A . 75 HIS HD1 1 1
13 33128 1 1 75 HIS HD2 H -22.335 -4.948 4.279 1.00 . A A . 75 HIS HD2 1 1
13 33129 1 1 75 HIS HE1 H -20.827 -4.552 0.340 1.00 . A A . 75 HIS HE1 1 1
13 33130 1 1 75 HIS HE2 H -22.293 -5.889 1.875 1.00 . A A . 75 HIS HE2 1 1
13 33131 1 1 75 HIS N N -19.274 -2.443 6.749 1.00 . A A . 75 HIS N 1 1
13 33132 1 1 75 HIS ND1 N -20.390 -3.496 2.146 1.00 . A A . 75 HIS ND1 1 1
13 33133 1 1 75 HIS NE2 N -21.819 -5.077 2.155 1.00 . A A . 75 HIS NE2 1 1
13 33134 1 1 75 HIS O O -17.579 -3.460 4.378 1.00 . A A . 75 HIS O 1 1
13 33135 1 1 76 HIS C C -17.627 -7.620 5.071 1.00 . A A . 76 HIS C 1 1
13 33136 1 1 76 HIS CA C -17.066 -6.189 5.059 1.00 . A A . 76 HIS CA 1 1
13 33137 1 1 76 HIS CB C -15.775 -6.082 5.921 1.00 . A A . 76 HIS CB 1 1
13 33138 1 1 76 HIS CD2 C -13.604 -6.606 4.566 1.00 . A A . 76 HIS CD2 1 1
13 33139 1 1 76 HIS CE1 C -13.416 -8.727 5.075 1.00 . A A . 76 HIS CE1 1 1
13 33140 1 1 76 HIS CG C -14.630 -6.918 5.399 1.00 . A A . 76 HIS CG 1 1
13 33141 1 1 76 HIS H H -18.720 -5.666 6.271 1.00 . A A . 76 HIS H 1 1
13 33142 1 1 76 HIS HA H -16.844 -5.896 4.033 1.00 . A A . 76 HIS HA 1 1
13 33143 1 1 76 HIS HB2 H -15.450 -5.047 5.945 1.00 . A A . 76 HIS HB2 1 1
13 33144 1 1 76 HIS HB3 H -15.988 -6.401 6.934 1.00 . A A . 76 HIS HB3 1 1
13 33145 1 1 76 HIS HD1 H -15.047 -8.776 6.299 1.00 . A A . 76 HIS HD1 1 1
13 33146 1 1 76 HIS HD2 H -13.397 -5.635 4.134 1.00 . A A . 76 HIS HD2 1 1
13 33147 1 1 76 HIS HE1 H -13.054 -9.744 5.130 1.00 . A A . 76 HIS HE1 1 1
13 33148 1 1 76 HIS HE2 H -12.240 -7.897 3.640 1.00 . A A . 76 HIS HE2 1 1
13 33149 1 1 76 HIS N N -18.124 -5.312 5.573 1.00 . A A . 76 HIS N 1 1
13 33150 1 1 76 HIS ND1 N -14.475 -8.255 5.699 1.00 . A A . 76 HIS ND1 1 1
13 33151 1 1 76 HIS NE2 N -12.866 -7.751 4.381 1.00 . A A . 76 HIS NE2 1 1
13 33152 1 1 76 HIS O O -17.894 -8.166 6.154 1.00 . A A . 76 HIS O 1 1
13 33153 1 1 77 HIS C C -17.910 -10.669 4.450 1.00 . A A . 77 HIS C 1 1
13 33154 1 1 77 HIS CA C -18.540 -9.483 3.685 1.00 . A A . 77 HIS CA 1 1
13 33155 1 1 77 HIS CB C -18.705 -9.824 2.164 1.00 . A A . 77 HIS CB 1 1
13 33156 1 1 77 HIS CD2 C -16.143 -10.230 1.688 1.00 . A A . 77 HIS CD2 1 1
13 33157 1 1 77 HIS CE1 C -16.232 -10.241 -0.488 1.00 . A A . 77 HIS CE1 1 1
13 33158 1 1 77 HIS CG C -17.439 -10.012 1.341 1.00 . A A . 77 HIS CG 1 1
13 33159 1 1 77 HIS H H -17.441 -7.762 3.078 1.00 . A A . 77 HIS H 1 1
13 33160 1 1 77 HIS HA H -19.536 -9.319 4.093 1.00 . A A . 77 HIS HA 1 1
13 33161 1 1 77 HIS HB2 H -19.274 -10.742 2.076 1.00 . A A . 77 HIS HB2 1 1
13 33162 1 1 77 HIS HB3 H -19.276 -9.027 1.700 1.00 . A A . 77 HIS HB3 1 1
13 33163 1 1 77 HIS HD1 H -18.237 -9.906 -0.609 1.00 . A A . 77 HIS HD1 1 1
13 33164 1 1 77 HIS HD2 H -15.743 -10.277 2.693 1.00 . A A . 77 HIS HD2 1 1
13 33165 1 1 77 HIS HE1 H -15.940 -10.299 -1.529 1.00 . A A . 77 HIS HE1 1 1
13 33166 1 1 77 HIS HE2 H -14.527 -10.759 0.489 1.00 . A A . 77 HIS HE2 1 1
13 33167 1 1 77 HIS N N -17.807 -8.207 3.870 1.00 . A A . 77 HIS N 1 1
13 33168 1 1 77 HIS ND1 N -17.448 -10.020 -0.039 1.00 . A A . 77 HIS ND1 1 1
13 33169 1 1 77 HIS NE2 N -15.425 -10.370 0.538 1.00 . A A . 77 HIS NE2 1 1
13 33170 1 1 77 HIS O O -16.696 -10.689 4.698 1.00 . A A . 77 HIS O 1 1
13 33171 1 1 78 HIS C C -19.100 -14.063 4.848 1.00 . A A . 78 HIS C 1 1
13 33172 1 1 78 HIS CA C -18.343 -12.893 5.488 1.00 . A A . 78 HIS CA 1 1
13 33173 1 1 78 HIS CB C -18.582 -12.842 7.023 1.00 . A A . 78 HIS CB 1 1
13 33174 1 1 78 HIS CD2 C -16.351 -11.694 7.735 1.00 . A A . 78 HIS CD2 1 1
13 33175 1 1 78 HIS CE1 C -17.176 -10.110 8.992 1.00 . A A . 78 HIS CE1 1 1
13 33176 1 1 78 HIS CG C -17.701 -11.836 7.729 1.00 . A A . 78 HIS CG 1 1
13 33177 1 1 78 HIS H H -19.721 -11.503 4.671 1.00 . A A . 78 HIS H 1 1
13 33178 1 1 78 HIS HA H -17.279 -13.036 5.299 1.00 . A A . 78 HIS HA 1 1
13 33179 1 1 78 HIS HB2 H -19.615 -12.573 7.211 1.00 . A A . 78 HIS HB2 1 1
13 33180 1 1 78 HIS HB3 H -18.388 -13.818 7.455 1.00 . A A . 78 HIS HB3 1 1
13 33181 1 1 78 HIS HD1 H -19.128 -10.665 8.742 1.00 . A A . 78 HIS HD1 1 1
13 33182 1 1 78 HIS HD2 H -15.636 -12.309 7.203 1.00 . A A . 78 HIS HD2 1 1
13 33183 1 1 78 HIS HE1 H -17.256 -9.248 9.641 1.00 . A A . 78 HIS HE1 1 1
13 33184 1 1 78 HIS HE2 H -15.156 -10.378 8.839 1.00 . A A . 78 HIS HE2 1 1
13 33185 1 1 78 HIS N N -18.763 -11.636 4.836 1.00 . A A . 78 HIS N 1 1
13 33186 1 1 78 HIS ND1 N -18.183 -10.828 8.533 1.00 . A A . 78 HIS ND1 1 1
13 33187 1 1 78 HIS NE2 N -16.057 -10.613 8.520 1.00 . A A . 78 HIS NE2 1 1
13 33188 1 1 78 HIS O O -20.261 -13.910 4.448 1.00 . A A . 78 HIS O 1 1
13 33189 1 1 79 HIS C C -20.051 -17.086 4.858 1.00 . A A . 79 HIS C 1 1
13 33190 1 1 79 HIS CA C -18.960 -16.389 4.024 1.00 . A A . 79 HIS CA 1 1
13 33191 1 1 79 HIS CB C -17.827 -17.379 3.657 1.00 . A A . 79 HIS CB 1 1
13 33192 1 1 79 HIS CD2 C -18.655 -18.548 1.471 1.00 . A A . 79 HIS CD2 1 1
13 33193 1 1 79 HIS CE1 C -18.740 -20.605 2.211 1.00 . A A . 79 HIS CE1 1 1
13 33194 1 1 79 HIS CG C -18.266 -18.527 2.772 1.00 . A A . 79 HIS CG 1 1
13 33195 1 1 79 HIS H H -17.540 -15.292 5.140 1.00 . A A . 79 HIS H 1 1
13 33196 1 1 79 HIS HA H -19.403 -16.026 3.097 1.00 . A A . 79 HIS HA 1 1
13 33197 1 1 79 HIS HB2 H -17.051 -16.841 3.130 1.00 . A A . 79 HIS HB2 1 1
13 33198 1 1 79 HIS HB3 H -17.404 -17.797 4.564 1.00 . A A . 79 HIS HB3 1 1
13 33199 1 1 79 HIS HD1 H -18.082 -20.158 4.093 1.00 . A A . 79 HIS HD1 1 1
13 33200 1 1 79 HIS HD2 H -18.694 -17.700 0.797 1.00 . A A . 79 HIS HD2 1 1
13 33201 1 1 79 HIS HE1 H -18.873 -21.674 2.255 1.00 . A A . 79 HIS HE1 1 1
13 33202 1 1 79 HIS HE2 H -19.470 -20.127 0.367 1.00 . A A . 79 HIS HE2 1 1
13 33203 1 1 79 HIS N N -18.424 -15.222 4.732 1.00 . A A . 79 HIS N 1 1
13 33204 1 1 79 HIS ND1 N -18.327 -19.836 3.201 1.00 . A A . 79 HIS ND1 1 1
13 33205 1 1 79 HIS NE2 N -18.947 -19.849 1.153 1.00 . A A . 79 HIS NE2 1 1
13 33206 1 1 79 HIS O O -19.792 -17.606 5.948 1.00 . A A . 79 HIS O 1 1
13 33207 1 1 80 HIS C C -22.454 -19.181 4.375 1.00 . A A . 80 HIS C 1 1
13 33208 1 1 80 HIS CA C -22.438 -17.728 4.887 1.00 . A A . 80 HIS CA 1 1
13 33209 1 1 80 HIS CB C -23.754 -16.989 4.528 1.00 . A A . 80 HIS CB 1 1
13 33210 1 1 80 HIS CD2 C -23.457 -14.409 4.501 1.00 . A A . 80 HIS CD2 1 1
13 33211 1 1 80 HIS CE1 C -24.190 -13.979 6.514 1.00 . A A . 80 HIS CE1 1 1
13 33212 1 1 80 HIS CG C -23.815 -15.585 5.060 1.00 . A A . 80 HIS CG 1 1
13 33213 1 1 80 HIS H H -21.357 -16.495 3.509 1.00 . A A . 80 HIS H 1 1
13 33214 1 1 80 HIS HA H -22.326 -17.729 5.973 1.00 . A A . 80 HIS HA 1 1
13 33215 1 1 80 HIS HB2 H -23.860 -16.947 3.450 1.00 . A A . 80 HIS HB2 1 1
13 33216 1 1 80 HIS HB3 H -24.593 -17.536 4.941 1.00 . A A . 80 HIS HB3 1 1
13 33217 1 1 80 HIS HD1 H -24.596 -15.924 6.990 1.00 . A A . 80 HIS HD1 1 1
13 33218 1 1 80 HIS HD2 H -23.045 -14.267 3.509 1.00 . A A . 80 HIS HD2 1 1
13 33219 1 1 80 HIS HE1 H -24.469 -13.452 7.417 1.00 . A A . 80 HIS HE1 1 1
13 33220 1 1 80 HIS HE2 H -23.449 -12.488 5.332 1.00 . A A . 80 HIS HE2 1 1
13 33221 1 1 80 HIS N N -21.272 -17.035 4.323 1.00 . A A . 80 HIS N 1 1
13 33222 1 1 80 HIS ND1 N -24.275 -15.278 6.321 1.00 . A A . 80 HIS ND1 1 1
13 33223 1 1 80 HIS NE2 N -23.698 -13.430 5.426 1.00 . A A . 80 HIS NE2 1 1
13 33224 1 1 80 HIS O O -22.605 -19.377 3.148 1.00 . A A . 80 HIS O 1 1
13 33225 1 1 80 HIS OXT O -22.284 -20.116 5.188 1.00 . A A . 80 HIS OXT 1 1
13 33226 2 1 1 MET C C 2.077 -11.972 -20.531 1.00 . B B . 1 MET C 1 1
13 33227 2 1 1 MET CA C 2.335 -13.168 -19.589 1.00 . B B . 1 MET CA 1 1
13 33228 2 1 1 MET CB C 1.256 -14.267 -19.815 1.00 . B B . 1 MET CB 1 1
13 33229 2 1 1 MET CE C 1.363 -16.562 -16.290 1.00 . B B . 1 MET CE 1 1
13 33230 2 1 1 MET CG C 1.348 -15.472 -18.863 1.00 . B B . 1 MET CG 1 1
13 33231 2 1 1 MET H1 H 3.026 -11.967 -18.033 1.00 . B B . 1 MET H1 1 1
13 33232 2 1 1 MET H2 H 2.580 -13.523 -17.548 1.00 . B B . 1 MET H2 1 1
13 33233 2 1 1 MET H3 H 1.393 -12.376 -17.913 1.00 . B B . 1 MET H3 1 1
13 33234 2 1 1 MET HA H 3.314 -13.580 -19.807 1.00 . B B . 1 MET HA 1 1
13 33235 2 1 1 MET HB2 H 0.275 -13.822 -19.688 1.00 . B B . 1 MET HB2 1 1
13 33236 2 1 1 MET HB3 H 1.339 -14.635 -20.834 1.00 . B B . 1 MET HB3 1 1
13 33237 2 1 1 MET HE1 H 0.723 -17.345 -16.671 1.00 . B B . 1 MET HE1 1 1
13 33238 2 1 1 MET HE2 H 1.180 -16.438 -15.233 1.00 . B B . 1 MET HE2 1 1
13 33239 2 1 1 MET HE3 H 2.399 -16.837 -16.444 1.00 . B B . 1 MET HE3 1 1
13 33240 2 1 1 MET HG2 H 0.625 -16.219 -19.169 1.00 . B B . 1 MET HG2 1 1
13 33241 2 1 1 MET HG3 H 2.344 -15.897 -18.925 1.00 . B B . 1 MET HG3 1 1
13 33242 2 1 1 MET N N 2.334 -12.727 -18.174 1.00 . B B . 1 MET N 1 1
13 33243 2 1 1 MET O O 2.600 -11.929 -21.653 1.00 . B B . 1 MET O 1 1
13 33244 2 1 1 MET SD S 1.015 -15.024 -17.141 1.00 . B B . 1 MET SD 1 1
13 33245 2 1 2 ALA C C 1.966 -8.753 -20.820 1.00 . B B . 2 ALA C 1 1
13 33246 2 1 2 ALA CA C 0.860 -9.831 -20.847 1.00 . B B . 2 ALA CA 1 1
13 33247 2 1 2 ALA CB C -0.464 -9.273 -20.291 1.00 . B B . 2 ALA CB 1 1
13 33248 2 1 2 ALA H H 0.929 -11.086 -19.148 1.00 . B B . 2 ALA H 1 1
13 33249 2 1 2 ALA HA H 0.686 -10.144 -21.877 1.00 . B B . 2 ALA HA 1 1
13 33250 2 1 2 ALA HB1 H -1.221 -10.048 -20.304 1.00 . B B . 2 ALA HB1 1 1
13 33251 2 1 2 ALA HB2 H -0.795 -8.441 -20.898 1.00 . B B . 2 ALA HB2 1 1
13 33252 2 1 2 ALA HB3 H -0.320 -8.934 -19.272 1.00 . B B . 2 ALA HB3 1 1
13 33253 2 1 2 ALA N N 1.263 -11.009 -20.063 1.00 . B B . 2 ALA N 1 1
13 33254 2 1 2 ALA O O 2.361 -8.303 -19.739 1.00 . B B . 2 ALA O 1 1
13 33255 2 1 3 ASP C C 2.876 -5.915 -21.781 1.00 . B B . 3 ASP C 1 1
13 33256 2 1 3 ASP CA C 3.493 -7.289 -22.135 1.00 . B B . 3 ASP CA 1 1
13 33257 2 1 3 ASP CB C 4.114 -7.299 -23.563 1.00 . B B . 3 ASP CB 1 1
13 33258 2 1 3 ASP CG C 3.126 -6.909 -24.683 1.00 . B B . 3 ASP CG 1 1
13 33259 2 1 3 ASP H H 2.145 -8.792 -22.827 1.00 . B B . 3 ASP H 1 1
13 33260 2 1 3 ASP HA H 4.279 -7.508 -21.412 1.00 . B B . 3 ASP HA 1 1
13 33261 2 1 3 ASP HB2 H 4.959 -6.616 -23.582 1.00 . B B . 3 ASP HB2 1 1
13 33262 2 1 3 ASP HB3 H 4.481 -8.298 -23.767 1.00 . B B . 3 ASP HB3 1 1
13 33263 2 1 3 ASP N N 2.470 -8.357 -22.008 1.00 . B B . 3 ASP N 1 1
13 33264 2 1 3 ASP O O 3.530 -5.055 -21.186 1.00 . B B . 3 ASP O 1 1
13 33265 2 1 3 ASP OD1 O 2.214 -7.716 -24.994 1.00 . B B . 3 ASP OD1 1 1
13 33266 2 1 3 ASP OD2 O 3.232 -5.782 -25.221 1.00 . B B . 3 ASP OD2 1 1
13 33267 2 1 4 LYS C C -0.322 -5.333 -20.788 1.00 . B B . 4 LYS C 1 1
13 33268 2 1 4 LYS CA C 0.720 -4.668 -21.693 1.00 . B B . 4 LYS CA 1 1
13 33269 2 1 4 LYS CB C 0.009 -3.952 -22.885 1.00 . B B . 4 LYS CB 1 1
13 33270 2 1 4 LYS CD C -1.872 -2.335 -23.662 1.00 . B B . 4 LYS CD 1 1
13 33271 2 1 4 LYS CE C -3.071 -1.482 -23.207 1.00 . B B . 4 LYS CE 1 1
13 33272 2 1 4 LYS CG C -1.111 -2.961 -22.462 1.00 . B B . 4 LYS CG 1 1
13 33273 2 1 4 LYS H H 1.248 -6.349 -22.855 1.00 . B B . 4 LYS H 1 1
13 33274 2 1 4 LYS HA H 1.299 -3.944 -21.122 1.00 . B B . 4 LYS HA 1 1
13 33275 2 1 4 LYS HB2 H 0.755 -3.406 -23.453 1.00 . B B . 4 LYS HB2 1 1
13 33276 2 1 4 LYS HB3 H -0.431 -4.705 -23.533 1.00 . B B . 4 LYS HB3 1 1
13 33277 2 1 4 LYS HD2 H -1.194 -1.704 -24.225 1.00 . B B . 4 LYS HD2 1 1
13 33278 2 1 4 LYS HD3 H -2.235 -3.130 -24.308 1.00 . B B . 4 LYS HD3 1 1
13 33279 2 1 4 LYS HE2 H -3.751 -2.105 -22.633 1.00 . B B . 4 LYS HE2 1 1
13 33280 2 1 4 LYS HE3 H -2.714 -0.675 -22.581 1.00 . B B . 4 LYS HE3 1 1
13 33281 2 1 4 LYS HG2 H -1.826 -3.492 -21.843 1.00 . B B . 4 LYS HG2 1 1
13 33282 2 1 4 LYS HG3 H -0.666 -2.162 -21.875 1.00 . B B . 4 LYS HG3 1 1
13 33283 2 1 4 LYS HZ1 H -4.689 -0.447 -24.034 1.00 . B B . 4 LYS HZ1 1 1
13 33284 2 1 4 LYS HZ2 H -4.066 -1.648 -25.041 1.00 . B B . 4 LYS HZ2 1 1
13 33285 2 1 4 LYS HZ3 H -3.232 -0.195 -24.846 1.00 . B B . 4 LYS HZ3 1 1
13 33286 2 1 4 LYS N N 1.610 -5.731 -22.186 1.00 . B B . 4 LYS N 1 1
13 33287 2 1 4 LYS NZ N -3.815 -0.901 -24.362 1.00 . B B . 4 LYS NZ 1 1
13 33288 2 1 4 LYS O O -1.010 -6.254 -21.236 1.00 . B B . 4 LYS O 1 1
13 33289 2 1 5 LEU C C -2.822 -4.900 -18.877 1.00 . B B . 5 LEU C 1 1
13 33290 2 1 5 LEU CA C -1.424 -5.462 -18.591 1.00 . B B . 5 LEU CA 1 1
13 33291 2 1 5 LEU CB C -1.053 -5.198 -17.102 1.00 . B B . 5 LEU CB 1 1
13 33292 2 1 5 LEU CD1 C 0.533 -5.493 -15.114 1.00 . B B . 5 LEU CD1 1 1
13 33293 2 1 5 LEU CD2 C 0.619 -7.146 -17.053 1.00 . B B . 5 LEU CD2 1 1
13 33294 2 1 5 LEU CG C 0.355 -5.685 -16.637 1.00 . B B . 5 LEU CG 1 1
13 33295 2 1 5 LEU H H 0.114 -4.138 -19.228 1.00 . B B . 5 LEU H 1 1
13 33296 2 1 5 LEU HA H -1.447 -6.539 -18.758 1.00 . B B . 5 LEU HA 1 1
13 33297 2 1 5 LEU HB2 H -1.116 -4.128 -16.919 1.00 . B B . 5 LEU HB2 1 1
13 33298 2 1 5 LEU HB3 H -1.803 -5.693 -16.478 1.00 . B B . 5 LEU HB3 1 1
13 33299 2 1 5 LEU HD11 H 0.389 -4.450 -14.861 1.00 . B B . 5 LEU HD11 1 1
13 33300 2 1 5 LEU HD12 H 1.533 -5.788 -14.825 1.00 . B B . 5 LEU HD12 1 1
13 33301 2 1 5 LEU HD13 H -0.189 -6.095 -14.575 1.00 . B B . 5 LEU HD13 1 1
13 33302 2 1 5 LEU HD21 H 1.594 -7.453 -16.701 1.00 . B B . 5 LEU HD21 1 1
13 33303 2 1 5 LEU HD22 H 0.595 -7.221 -18.134 1.00 . B B . 5 LEU HD22 1 1
13 33304 2 1 5 LEU HD23 H -0.136 -7.796 -16.635 1.00 . B B . 5 LEU HD23 1 1
13 33305 2 1 5 LEU HG H 1.106 -5.070 -17.121 1.00 . B B . 5 LEU HG 1 1
13 33306 2 1 5 LEU N N -0.442 -4.885 -19.525 1.00 . B B . 5 LEU N 1 1
13 33307 2 1 5 LEU O O -2.978 -3.816 -19.463 1.00 . B B . 5 LEU O 1 1
13 33308 2 1 6 LYS C C -5.622 -5.018 -16.983 1.00 . B B . 6 LYS C 1 1
13 33309 2 1 6 LYS CA C -5.218 -5.232 -18.438 1.00 . B B . 6 LYS CA 1 1
13 33310 2 1 6 LYS CB C -6.116 -6.292 -19.120 1.00 . B B . 6 LYS CB 1 1
13 33311 2 1 6 LYS CD C -6.111 -5.255 -21.487 1.00 . B B . 6 LYS CD 1 1
13 33312 2 1 6 LYS CE C -7.608 -4.888 -21.529 1.00 . B B . 6 LYS CE 1 1
13 33313 2 1 6 LYS CG C -5.824 -6.503 -20.624 1.00 . B B . 6 LYS CG 1 1
13 33314 2 1 6 LYS H H -3.599 -6.529 -18.069 1.00 . B B . 6 LYS H 1 1
13 33315 2 1 6 LYS HA H -5.305 -4.286 -18.978 1.00 . B B . 6 LYS HA 1 1
13 33316 2 1 6 LYS HB2 H -5.975 -7.239 -18.614 1.00 . B B . 6 LYS HB2 1 1
13 33317 2 1 6 LYS HB3 H -7.157 -5.998 -19.014 1.00 . B B . 6 LYS HB3 1 1
13 33318 2 1 6 LYS HD2 H -5.554 -4.413 -21.091 1.00 . B B . 6 LYS HD2 1 1
13 33319 2 1 6 LYS HD3 H -5.774 -5.451 -22.499 1.00 . B B . 6 LYS HD3 1 1
13 33320 2 1 6 LYS HE2 H -8.150 -5.667 -22.054 1.00 . B B . 6 LYS HE2 1 1
13 33321 2 1 6 LYS HE3 H -7.987 -4.815 -20.515 1.00 . B B . 6 LYS HE3 1 1
13 33322 2 1 6 LYS HG2 H -4.779 -6.771 -20.737 1.00 . B B . 6 LYS HG2 1 1
13 33323 2 1 6 LYS HG3 H -6.434 -7.326 -20.983 1.00 . B B . 6 LYS HG3 1 1
13 33324 2 1 6 LYS HZ1 H -7.406 -2.814 -21.686 1.00 . B B . 6 LYS HZ1 1 1
13 33325 2 1 6 LYS HZ2 H -8.863 -3.408 -22.308 1.00 . B B . 6 LYS HZ2 1 1
13 33326 2 1 6 LYS HZ3 H -7.430 -3.609 -23.174 1.00 . B B . 6 LYS HZ3 1 1
13 33327 2 1 6 LYS N N -3.823 -5.657 -18.448 1.00 . B B . 6 LYS N 1 1
13 33328 2 1 6 LYS NZ N -7.842 -3.590 -22.223 1.00 . B B . 6 LYS NZ 1 1
13 33329 2 1 6 LYS O O -5.202 -5.776 -16.105 1.00 . B B . 6 LYS O 1 1
13 33330 2 1 7 PHE C C -8.147 -2.828 -15.477 1.00 . B B . 7 PHE C 1 1
13 33331 2 1 7 PHE CA C -6.824 -3.587 -15.379 1.00 . B B . 7 PHE CA 1 1
13 33332 2 1 7 PHE CB C -5.731 -2.747 -14.636 1.00 . B B . 7 PHE CB 1 1
13 33333 2 1 7 PHE CD1 C -4.275 -1.585 -16.390 1.00 . B B . 7 PHE CD1 1 1
13 33334 2 1 7 PHE CD2 C -5.672 -0.214 -15.007 1.00 . B B . 7 PHE CD2 1 1
13 33335 2 1 7 PHE CE1 C -3.804 -0.455 -17.038 1.00 . B B . 7 PHE CE1 1 1
13 33336 2 1 7 PHE CE2 C -5.199 0.916 -15.659 1.00 . B B . 7 PHE CE2 1 1
13 33337 2 1 7 PHE CG C -5.222 -1.488 -15.362 1.00 . B B . 7 PHE CG 1 1
13 33338 2 1 7 PHE CZ C -4.268 0.795 -16.671 1.00 . B B . 7 PHE CZ 1 1
13 33339 2 1 7 PHE H H -6.584 -3.323 -17.455 1.00 . B B . 7 PHE H 1 1
13 33340 2 1 7 PHE HA H -6.997 -4.510 -14.821 1.00 . B B . 7 PHE HA 1 1
13 33341 2 1 7 PHE HB2 H -6.124 -2.436 -13.677 1.00 . B B . 7 PHE HB2 1 1
13 33342 2 1 7 PHE HB3 H -4.877 -3.388 -14.451 1.00 . B B . 7 PHE HB3 1 1
13 33343 2 1 7 PHE HD1 H -3.908 -2.560 -16.686 1.00 . B B . 7 PHE HD1 1 1
13 33344 2 1 7 PHE HD2 H -6.403 -0.108 -14.216 1.00 . B B . 7 PHE HD2 1 1
13 33345 2 1 7 PHE HE1 H -3.071 -0.546 -17.832 1.00 . B B . 7 PHE HE1 1 1
13 33346 2 1 7 PHE HE2 H -5.559 1.897 -15.371 1.00 . B B . 7 PHE HE2 1 1
13 33347 2 1 7 PHE HZ H -3.901 1.683 -17.178 1.00 . B B . 7 PHE HZ 1 1
13 33348 2 1 7 PHE N N -6.370 -3.944 -16.724 1.00 . B B . 7 PHE N 1 1
13 33349 2 1 7 PHE O O -8.313 -1.977 -16.364 1.00 . B B . 7 PHE O 1 1
13 33350 2 1 8 GLU C C -10.683 -2.105 -13.088 1.00 . B B . 8 GLU C 1 1
13 33351 2 1 8 GLU CA C -10.404 -2.482 -14.536 1.00 . B B . 8 GLU CA 1 1
13 33352 2 1 8 GLU CB C -11.529 -3.422 -15.056 1.00 . B B . 8 GLU CB 1 1
13 33353 2 1 8 GLU CD C -14.058 -3.725 -15.469 1.00 . B B . 8 GLU CD 1 1
13 33354 2 1 8 GLU CG C -12.936 -2.774 -15.034 1.00 . B B . 8 GLU CG 1 1
13 33355 2 1 8 GLU H H -8.909 -3.818 -13.893 1.00 . B B . 8 GLU H 1 1
13 33356 2 1 8 GLU HA H -10.375 -1.574 -15.146 1.00 . B B . 8 GLU HA 1 1
13 33357 2 1 8 GLU HB2 H -11.291 -3.711 -16.075 1.00 . B B . 8 GLU HB2 1 1
13 33358 2 1 8 GLU HB3 H -11.550 -4.318 -14.440 1.00 . B B . 8 GLU HB3 1 1
13 33359 2 1 8 GLU HG2 H -13.148 -2.425 -14.024 1.00 . B B . 8 GLU HG2 1 1
13 33360 2 1 8 GLU HG3 H -12.926 -1.915 -15.697 1.00 . B B . 8 GLU HG3 1 1
13 33361 2 1 8 GLU N N -9.091 -3.141 -14.584 1.00 . B B . 8 GLU N 1 1
13 33362 2 1 8 GLU O O -10.624 -2.963 -12.209 1.00 . B B . 8 GLU O 1 1
13 33363 2 1 8 GLU OE1 O -14.276 -3.886 -16.686 1.00 . B B . 8 GLU OE1 1 1
13 33364 2 1 8 GLU OE2 O -14.721 -4.318 -14.596 1.00 . B B . 8 GLU OE2 1 1
13 33365 2 1 9 ILE C C -12.719 -0.760 -11.119 1.00 . B B . 9 ILE C 1 1
13 33366 2 1 9 ILE CA C -11.286 -0.356 -11.490 1.00 . B B . 9 ILE CA 1 1
13 33367 2 1 9 ILE CB C -11.068 1.194 -11.380 1.00 . B B . 9 ILE CB 1 1
13 33368 2 1 9 ILE CD1 C -9.292 3.022 -11.873 1.00 . B B . 9 ILE CD1 1 1
13 33369 2 1 9 ILE CG1 C -9.604 1.543 -11.796 1.00 . B B . 9 ILE CG1 1 1
13 33370 2 1 9 ILE CG2 C -11.382 1.721 -9.955 1.00 . B B . 9 ILE CG2 1 1
13 33371 2 1 9 ILE H H -11.126 -0.224 -13.591 1.00 . B B . 9 ILE H 1 1
13 33372 2 1 9 ILE HA H -10.586 -0.844 -10.803 1.00 . B B . 9 ILE HA 1 1
13 33373 2 1 9 ILE HB H -11.755 1.680 -12.074 1.00 . B B . 9 ILE HB 1 1
13 33374 2 1 9 ILE HD11 H -9.406 3.481 -10.901 1.00 . B B . 9 ILE HD11 1 1
13 33375 2 1 9 ILE HD12 H -9.959 3.501 -12.580 1.00 . B B . 9 ILE HD12 1 1
13 33376 2 1 9 ILE HD13 H -8.273 3.150 -12.211 1.00 . B B . 9 ILE HD13 1 1
13 33377 2 1 9 ILE HG12 H -8.919 1.108 -11.085 1.00 . B B . 9 ILE HG12 1 1
13 33378 2 1 9 ILE HG13 H -9.405 1.119 -12.775 1.00 . B B . 9 ILE HG13 1 1
13 33379 2 1 9 ILE HG21 H -10.713 1.259 -9.241 1.00 . B B . 9 ILE HG21 1 1
13 33380 2 1 9 ILE HG22 H -12.407 1.482 -9.688 1.00 . B B . 9 ILE HG22 1 1
13 33381 2 1 9 ILE HG23 H -11.252 2.795 -9.925 1.00 . B B . 9 ILE HG23 1 1
13 33382 2 1 9 ILE N N -11.012 -0.839 -12.839 1.00 . B B . 9 ILE N 1 1
13 33383 2 1 9 ILE O O -13.696 -0.226 -11.652 1.00 . B B . 9 ILE O 1 1
13 33384 2 1 10 ILE C C -14.710 -1.290 -8.783 1.00 . B B . 10 ILE C 1 1
13 33385 2 1 10 ILE CA C -14.064 -2.295 -9.745 1.00 . B B . 10 ILE CA 1 1
13 33386 2 1 10 ILE CB C -13.806 -3.674 -9.027 1.00 . B B . 10 ILE CB 1 1
13 33387 2 1 10 ILE CD1 C -13.938 -4.987 -11.269 1.00 . B B . 10 ILE CD1 1 1
13 33388 2 1 10 ILE CG1 C -13.133 -4.676 -10.012 1.00 . B B . 10 ILE CG1 1 1
13 33389 2 1 10 ILE CG2 C -15.098 -4.268 -8.411 1.00 . B B . 10 ILE CG2 1 1
13 33390 2 1 10 ILE H H -11.976 -2.048 -9.819 1.00 . B B . 10 ILE H 1 1
13 33391 2 1 10 ILE HA H -14.723 -2.461 -10.596 1.00 . B B . 10 ILE HA 1 1
13 33392 2 1 10 ILE HB H -13.114 -3.490 -8.205 1.00 . B B . 10 ILE HB 1 1
13 33393 2 1 10 ILE HD11 H -14.909 -5.383 -11.001 1.00 . B B . 10 ILE HD11 1 1
13 33394 2 1 10 ILE HD12 H -13.404 -5.716 -11.859 1.00 . B B . 10 ILE HD12 1 1
13 33395 2 1 10 ILE HD13 H -14.065 -4.084 -11.853 1.00 . B B . 10 ILE HD13 1 1
13 33396 2 1 10 ILE HG12 H -12.184 -4.268 -10.336 1.00 . B B . 10 ILE HG12 1 1
13 33397 2 1 10 ILE HG13 H -12.949 -5.612 -9.500 1.00 . B B . 10 ILE HG13 1 1
13 33398 2 1 10 ILE HG21 H -14.871 -5.215 -7.936 1.00 . B B . 10 ILE HG21 1 1
13 33399 2 1 10 ILE HG22 H -15.840 -4.427 -9.185 1.00 . B B . 10 ILE HG22 1 1
13 33400 2 1 10 ILE HG23 H -15.496 -3.587 -7.669 1.00 . B B . 10 ILE HG23 1 1
13 33401 2 1 10 ILE N N -12.806 -1.738 -10.226 1.00 . B B . 10 ILE N 1 1
13 33402 2 1 10 ILE O O -15.931 -1.083 -8.814 1.00 . B B . 10 ILE O 1 1
13 33403 2 1 11 GLU C C -13.169 1.220 -6.448 1.00 . B B . 11 GLU C 1 1
13 33404 2 1 11 GLU CA C -14.323 0.316 -6.933 1.00 . B B . 11 GLU CA 1 1
13 33405 2 1 11 GLU CB C -14.929 -0.494 -5.755 1.00 . B B . 11 GLU CB 1 1
13 33406 2 1 11 GLU CD C -16.309 -0.532 -3.594 1.00 . B B . 11 GLU CD 1 1
13 33407 2 1 11 GLU CG C -15.637 0.340 -4.664 1.00 . B B . 11 GLU CG 1 1
13 33408 2 1 11 GLU H H -12.875 -0.780 -8.058 1.00 . B B . 11 GLU H 1 1
13 33409 2 1 11 GLU HA H -15.096 0.944 -7.374 1.00 . B B . 11 GLU HA 1 1
13 33410 2 1 11 GLU HB2 H -15.651 -1.195 -6.160 1.00 . B B . 11 GLU HB2 1 1
13 33411 2 1 11 GLU HB3 H -14.132 -1.070 -5.282 1.00 . B B . 11 GLU HB3 1 1
13 33412 2 1 11 GLU HG2 H -14.903 0.979 -4.179 1.00 . B B . 11 GLU HG2 1 1
13 33413 2 1 11 GLU HG3 H -16.384 0.965 -5.140 1.00 . B B . 11 GLU HG3 1 1
13 33414 2 1 11 GLU N N -13.855 -0.629 -7.962 1.00 . B B . 11 GLU N 1 1
13 33415 2 1 11 GLU O O -12.014 0.874 -6.600 1.00 . B B . 11 GLU O 1 1
13 33416 2 1 11 GLU OE1 O -15.641 -1.439 -3.070 1.00 . B B . 11 GLU OE1 1 1
13 33417 2 1 11 GLU OE2 O -17.504 -0.342 -3.296 1.00 . B B . 11 GLU OE2 1 1
13 33418 2 1 12 GLU C C -12.963 3.383 -3.724 1.00 . B B . 12 GLU C 1 1
13 33419 2 1 12 GLU CA C -12.594 3.319 -5.211 1.00 . B B . 12 GLU CA 1 1
13 33420 2 1 12 GLU CB C -12.666 4.722 -5.860 1.00 . B B . 12 GLU CB 1 1
13 33421 2 1 12 GLU CD C -12.369 6.119 -7.989 1.00 . B B . 12 GLU CD 1 1
13 33422 2 1 12 GLU CG C -12.077 4.787 -7.284 1.00 . B B . 12 GLU CG 1 1
13 33423 2 1 12 GLU H H -14.461 2.660 -5.993 1.00 . B B . 12 GLU H 1 1
13 33424 2 1 12 GLU HA H -11.579 2.929 -5.305 1.00 . B B . 12 GLU HA 1 1
13 33425 2 1 12 GLU HB2 H -13.706 5.028 -5.905 1.00 . B B . 12 GLU HB2 1 1
13 33426 2 1 12 GLU HB3 H -12.124 5.428 -5.239 1.00 . B B . 12 GLU HB3 1 1
13 33427 2 1 12 GLU HG2 H -11.002 4.655 -7.225 1.00 . B B . 12 GLU HG2 1 1
13 33428 2 1 12 GLU HG3 H -12.493 3.974 -7.875 1.00 . B B . 12 GLU HG3 1 1
13 33429 2 1 12 GLU N N -13.525 2.395 -5.906 1.00 . B B . 12 GLU N 1 1
13 33430 2 1 12 GLU O O -14.146 3.508 -3.386 1.00 . B B . 12 GLU O 1 1
13 33431 2 1 12 GLU OE1 O -11.807 7.157 -7.575 1.00 . B B . 12 GLU OE1 1 1
13 33432 2 1 12 GLU OE2 O -13.180 6.134 -8.946 1.00 . B B . 12 GLU OE2 1 1
13 33433 2 1 13 LEU C C -11.867 4.459 -0.621 1.00 . B B . 13 LEU C 1 1
13 33434 2 1 13 LEU CA C -12.211 3.171 -1.385 1.00 . B B . 13 LEU CA 1 1
13 33435 2 1 13 LEU CB C -11.400 1.970 -0.808 1.00 . B B . 13 LEU CB 1 1
13 33436 2 1 13 LEU CD1 C -10.826 -0.523 -0.796 1.00 . B B . 13 LEU CD1 1 1
13 33437 2 1 13 LEU CD2 C -13.085 0.243 -1.686 1.00 . B B . 13 LEU CD2 1 1
13 33438 2 1 13 LEU CG C -11.592 0.596 -1.526 1.00 . B B . 13 LEU CG 1 1
13 33439 2 1 13 LEU H H -11.038 3.336 -3.191 1.00 . B B . 13 LEU H 1 1
13 33440 2 1 13 LEU HA H -13.273 2.958 -1.239 1.00 . B B . 13 LEU HA 1 1
13 33441 2 1 13 LEU HB2 H -10.343 2.223 -0.846 1.00 . B B . 13 LEU HB2 1 1
13 33442 2 1 13 LEU HB3 H -11.676 1.844 0.234 1.00 . B B . 13 LEU HB3 1 1
13 33443 2 1 13 LEU HD11 H -10.971 -1.462 -1.311 1.00 . B B . 13 LEU HD11 1 1
13 33444 2 1 13 LEU HD12 H -11.179 -0.616 0.224 1.00 . B B . 13 LEU HD12 1 1
13 33445 2 1 13 LEU HD13 H -9.771 -0.285 -0.787 1.00 . B B . 13 LEU HD13 1 1
13 33446 2 1 13 LEU HD21 H -13.575 1.008 -2.274 1.00 . B B . 13 LEU HD21 1 1
13 33447 2 1 13 LEU HD22 H -13.560 0.178 -0.717 1.00 . B B . 13 LEU HD22 1 1
13 33448 2 1 13 LEU HD23 H -13.181 -0.704 -2.197 1.00 . B B . 13 LEU HD23 1 1
13 33449 2 1 13 LEU HG H -11.171 0.668 -2.524 1.00 . B B . 13 LEU HG 1 1
13 33450 2 1 13 LEU N N -11.956 3.301 -2.837 1.00 . B B . 13 LEU N 1 1
13 33451 2 1 13 LEU O O -12.747 5.086 -0.025 1.00 . B B . 13 LEU O 1 1
13 33452 2 1 14 ILE C C -9.006 6.760 -0.565 1.00 . B B . 14 ILE C 1 1
13 33453 2 1 14 ILE CA C -10.032 5.919 0.215 1.00 . B B . 14 ILE CA 1 1
13 33454 2 1 14 ILE CB C -9.291 5.285 1.476 1.00 . B B . 14 ILE CB 1 1
13 33455 2 1 14 ILE CD1 C -9.495 3.502 3.358 1.00 . B B . 14 ILE CD1 1 1
13 33456 2 1 14 ILE CG1 C -10.175 4.223 2.207 1.00 . B B . 14 ILE CG1 1 1
13 33457 2 1 14 ILE CG2 C -8.849 6.387 2.467 1.00 . B B . 14 ILE CG2 1 1
13 33458 2 1 14 ILE H H -9.986 4.426 -1.306 1.00 . B B . 14 ILE H 1 1
13 33459 2 1 14 ILE HA H -10.839 6.563 0.564 1.00 . B B . 14 ILE HA 1 1
13 33460 2 1 14 ILE HB H -8.391 4.789 1.118 1.00 . B B . 14 ILE HB 1 1
13 33461 2 1 14 ILE HD11 H -9.195 4.208 4.122 1.00 . B B . 14 ILE HD11 1 1
13 33462 2 1 14 ILE HD12 H -8.621 2.973 2.994 1.00 . B B . 14 ILE HD12 1 1
13 33463 2 1 14 ILE HD13 H -10.185 2.789 3.786 1.00 . B B . 14 ILE HD13 1 1
13 33464 2 1 14 ILE HG12 H -11.058 4.704 2.602 1.00 . B B . 14 ILE HG12 1 1
13 33465 2 1 14 ILE HG13 H -10.483 3.471 1.491 1.00 . B B . 14 ILE HG13 1 1
13 33466 2 1 14 ILE HG21 H -8.192 7.090 1.970 1.00 . B B . 14 ILE HG21 1 1
13 33467 2 1 14 ILE HG22 H -8.323 5.940 3.299 1.00 . B B . 14 ILE HG22 1 1
13 33468 2 1 14 ILE HG23 H -9.719 6.916 2.840 1.00 . B B . 14 ILE HG23 1 1
13 33469 2 1 14 ILE N N -10.589 4.866 -0.672 1.00 . B B . 14 ILE N 1 1
13 33470 2 1 14 ILE O O -7.997 6.225 -0.994 1.00 . B B . 14 ILE O 1 1
13 33471 2 1 15 VAL C C -7.301 9.414 -0.189 1.00 . B B . 15 VAL C 1 1
13 33472 2 1 15 VAL CA C -8.250 8.981 -1.316 1.00 . B B . 15 VAL CA 1 1
13 33473 2 1 15 VAL CB C -8.893 10.240 -2.012 1.00 . B B . 15 VAL CB 1 1
13 33474 2 1 15 VAL CG1 C -7.816 11.100 -2.718 1.00 . B B . 15 VAL CG1 1 1
13 33475 2 1 15 VAL CG2 C -10.012 9.825 -2.997 1.00 . B B . 15 VAL CG2 1 1
13 33476 2 1 15 VAL H H -10.116 8.439 -0.447 1.00 . B B . 15 VAL H 1 1
13 33477 2 1 15 VAL HA H -7.685 8.427 -2.069 1.00 . B B . 15 VAL HA 1 1
13 33478 2 1 15 VAL HB H -9.352 10.854 -1.239 1.00 . B B . 15 VAL HB 1 1
13 33479 2 1 15 VAL HG11 H -7.308 10.513 -3.474 1.00 . B B . 15 VAL HG11 1 1
13 33480 2 1 15 VAL HG12 H -7.093 11.446 -1.989 1.00 . B B . 15 VAL HG12 1 1
13 33481 2 1 15 VAL HG13 H -8.283 11.958 -3.187 1.00 . B B . 15 VAL HG13 1 1
13 33482 2 1 15 VAL HG21 H -10.782 9.280 -2.463 1.00 . B B . 15 VAL HG21 1 1
13 33483 2 1 15 VAL HG22 H -9.602 9.193 -3.775 1.00 . B B . 15 VAL HG22 1 1
13 33484 2 1 15 VAL HG23 H -10.453 10.705 -3.448 1.00 . B B . 15 VAL HG23 1 1
13 33485 2 1 15 VAL N N -9.256 8.071 -0.739 1.00 . B B . 15 VAL N 1 1
13 33486 2 1 15 VAL O O -7.714 10.101 0.748 1.00 . B B . 15 VAL O 1 1
13 33487 2 1 16 LEU C C -4.414 10.611 0.649 1.00 . B B . 16 LEU C 1 1
13 33488 2 1 16 LEU CA C -5.042 9.207 0.789 1.00 . B B . 16 LEU CA 1 1
13 33489 2 1 16 LEU CB C -3.962 8.085 0.740 1.00 . B B . 16 LEU CB 1 1
13 33490 2 1 16 LEU CD1 C -3.366 5.578 0.683 1.00 . B B . 16 LEU CD1 1 1
13 33491 2 1 16 LEU CD2 C -5.283 6.403 2.134 1.00 . B B . 16 LEU CD2 1 1
13 33492 2 1 16 LEU CG C -4.500 6.619 0.830 1.00 . B B . 16 LEU CG 1 1
13 33493 2 1 16 LEU H H -5.760 8.531 -1.099 1.00 . B B . 16 LEU H 1 1
13 33494 2 1 16 LEU HA H -5.558 9.152 1.747 1.00 . B B . 16 LEU HA 1 1
13 33495 2 1 16 LEU HB2 H -3.400 8.189 -0.185 1.00 . B B . 16 LEU HB2 1 1
13 33496 2 1 16 LEU HB3 H -3.280 8.243 1.566 1.00 . B B . 16 LEU HB3 1 1
13 33497 2 1 16 LEU HD11 H -2.872 5.714 -0.271 1.00 . B B . 16 LEU HD11 1 1
13 33498 2 1 16 LEU HD12 H -3.777 4.577 0.725 1.00 . B B . 16 LEU HD12 1 1
13 33499 2 1 16 LEU HD13 H -2.640 5.699 1.479 1.00 . B B . 16 LEU HD13 1 1
13 33500 2 1 16 LEU HD21 H -6.126 7.082 2.163 1.00 . B B . 16 LEU HD21 1 1
13 33501 2 1 16 LEU HD22 H -4.645 6.586 2.987 1.00 . B B . 16 LEU HD22 1 1
13 33502 2 1 16 LEU HD23 H -5.651 5.386 2.171 1.00 . B B . 16 LEU HD23 1 1
13 33503 2 1 16 LEU HG H -5.188 6.452 0.009 1.00 . B B . 16 LEU HG 1 1
13 33504 2 1 16 LEU N N -6.040 8.982 -0.274 1.00 . B B . 16 LEU N 1 1
13 33505 2 1 16 LEU O O -4.108 11.259 1.661 1.00 . B B . 16 LEU O 1 1
13 33506 2 1 17 SER C C -3.699 12.612 -2.501 1.00 . B B . 17 SER C 1 1
13 33507 2 1 17 SER CA C -3.680 12.391 -0.965 1.00 . B B . 17 SER CA 1 1
13 33508 2 1 17 SER CB C -2.228 12.514 -0.426 1.00 . B B . 17 SER CB 1 1
13 33509 2 1 17 SER H H -4.675 10.551 -1.350 1.00 . B B . 17 SER H 1 1
13 33510 2 1 17 SER HA H -4.292 13.161 -0.504 1.00 . B B . 17 SER HA 1 1
13 33511 2 1 17 SER HB2 H -2.237 12.395 0.647 1.00 . B B . 17 SER HB2 1 1
13 33512 2 1 17 SER HB3 H -1.612 11.735 -0.860 1.00 . B B . 17 SER HB3 1 1
13 33513 2 1 17 SER HG H -1.961 14.436 -0.093 1.00 . B B . 17 SER HG 1 1
13 33514 2 1 17 SER N N -4.286 11.082 -0.618 1.00 . B B . 17 SER N 1 1
13 33515 2 1 17 SER O O -3.809 11.658 -3.279 1.00 . B B . 17 SER O 1 1
13 33516 2 1 17 SER OG O -1.644 13.772 -0.724 1.00 . B B . 17 SER OG 1 1
13 33517 2 1 18 GLU C C -2.246 15.144 -4.588 1.00 . B B . 18 GLU C 1 1
13 33518 2 1 18 GLU CA C -3.564 14.389 -4.284 1.00 . B B . 18 GLU CA 1 1
13 33519 2 1 18 GLU CB C -4.801 15.326 -4.444 1.00 . B B . 18 GLU CB 1 1
13 33520 2 1 18 GLU CD C -6.169 16.882 -5.983 1.00 . B B . 18 GLU CD 1 1
13 33521 2 1 18 GLU CG C -4.902 16.027 -5.816 1.00 . B B . 18 GLU CG 1 1
13 33522 2 1 18 GLU H H -3.276 14.532 -2.196 1.00 . B B . 18 GLU H 1 1
13 33523 2 1 18 GLU HA H -3.660 13.539 -4.959 1.00 . B B . 18 GLU HA 1 1
13 33524 2 1 18 GLU HB2 H -5.701 14.735 -4.296 1.00 . B B . 18 GLU HB2 1 1
13 33525 2 1 18 GLU HB3 H -4.769 16.093 -3.669 1.00 . B B . 18 GLU HB3 1 1
13 33526 2 1 18 GLU HG2 H -4.035 16.670 -5.939 1.00 . B B . 18 GLU HG2 1 1
13 33527 2 1 18 GLU HG3 H -4.877 15.270 -6.595 1.00 . B B . 18 GLU HG3 1 1
13 33528 2 1 18 GLU N N -3.514 13.892 -2.892 1.00 . B B . 18 GLU N 1 1
13 33529 2 1 18 GLU O O -1.773 15.914 -3.746 1.00 . B B . 18 GLU O 1 1
13 33530 2 1 18 GLU OE1 O -6.250 17.964 -5.356 1.00 . B B . 18 GLU OE1 1 1
13 33531 2 1 18 GLU OE2 O -7.093 16.477 -6.727 1.00 . B B . 18 GLU OE2 1 1
13 33532 2 1 19 ASN C C -0.431 16.912 -6.681 1.00 . B B . 19 ASN C 1 1
13 33533 2 1 19 ASN CA C -0.298 15.478 -6.121 1.00 . B B . 19 ASN CA 1 1
13 33534 2 1 19 ASN CB C 0.397 14.530 -7.143 1.00 . B B . 19 ASN CB 1 1
13 33535 2 1 19 ASN CG C 1.919 14.695 -7.360 1.00 . B B . 19 ASN CG 1 1
13 33536 2 1 19 ASN H H -2.124 14.312 -6.433 1.00 . B B . 19 ASN H 1 1
13 33537 2 1 19 ASN HA H 0.296 15.518 -5.206 1.00 . B B . 19 ASN HA 1 1
13 33538 2 1 19 ASN HB2 H 0.228 13.512 -6.828 1.00 . B B . 19 ASN HB2 1 1
13 33539 2 1 19 ASN HB3 H -0.078 14.661 -8.112 1.00 . B B . 19 ASN HB3 1 1
13 33540 2 1 19 ASN HD21 H 2.074 12.751 -7.728 1.00 . B B . 19 ASN HD21 1 1
13 33541 2 1 19 ASN HD22 H 3.544 13.650 -7.845 1.00 . B B . 19 ASN HD22 1 1
13 33542 2 1 19 ASN N N -1.653 14.917 -5.780 1.00 . B B . 19 ASN N 1 1
13 33543 2 1 19 ASN ND2 N 2.582 13.587 -7.663 1.00 . B B . 19 ASN ND2 1 1
13 33544 2 1 19 ASN O O -1.536 17.336 -7.036 1.00 . B B . 19 ASN O 1 1
13 33545 2 1 19 ASN OD1 O 2.490 15.773 -7.264 1.00 . B B . 19 ASN OD1 1 1
13 33546 2 1 20 ALA C C 0.551 18.689 -9.022 1.00 . B B . 20 ALA C 1 1
13 33547 2 1 20 ALA CA C 0.772 18.925 -7.505 1.00 . B B . 20 ALA CA 1 1
13 33548 2 1 20 ALA CB C 2.137 19.562 -7.240 1.00 . B B . 20 ALA CB 1 1
13 33549 2 1 20 ALA H H 1.490 17.325 -6.286 1.00 . B B . 20 ALA H 1 1
13 33550 2 1 20 ALA HA H 0.002 19.590 -7.131 1.00 . B B . 20 ALA HA 1 1
13 33551 2 1 20 ALA HB1 H 2.260 19.708 -6.175 1.00 . B B . 20 ALA HB1 1 1
13 33552 2 1 20 ALA HB2 H 2.212 20.520 -7.743 1.00 . B B . 20 ALA HB2 1 1
13 33553 2 1 20 ALA HB3 H 2.920 18.906 -7.599 1.00 . B B . 20 ALA HB3 1 1
13 33554 2 1 20 ALA N N 0.685 17.647 -6.756 1.00 . B B . 20 ALA N 1 1
13 33555 2 1 20 ALA O O 0.147 19.589 -9.758 1.00 . B B . 20 ALA O 1 1
13 33556 2 1 21 LYS C C -0.929 16.456 -10.920 1.00 . B B . 21 LYS C 1 1
13 33557 2 1 21 LYS CA C 0.547 16.929 -10.810 1.00 . B B . 21 LYS CA 1 1
13 33558 2 1 21 LYS CB C 1.511 15.739 -11.096 1.00 . B B . 21 LYS CB 1 1
13 33559 2 1 21 LYS CD C 3.488 16.962 -12.204 1.00 . B B . 21 LYS CD 1 1
13 33560 2 1 21 LYS CE C 3.521 16.178 -13.532 1.00 . B B . 21 LYS CE 1 1
13 33561 2 1 21 LYS CG C 3.015 16.093 -11.019 1.00 . B B . 21 LYS CG 1 1
13 33562 2 1 21 LYS H H 1.169 16.811 -8.783 1.00 . B B . 21 LYS H 1 1
13 33563 2 1 21 LYS HA H 0.723 17.726 -11.526 1.00 . B B . 21 LYS HA 1 1
13 33564 2 1 21 LYS HB2 H 1.316 14.949 -10.376 1.00 . B B . 21 LYS HB2 1 1
13 33565 2 1 21 LYS HB3 H 1.304 15.353 -12.087 1.00 . B B . 21 LYS HB3 1 1
13 33566 2 1 21 LYS HD2 H 2.818 17.807 -12.313 1.00 . B B . 21 LYS HD2 1 1
13 33567 2 1 21 LYS HD3 H 4.486 17.330 -11.991 1.00 . B B . 21 LYS HD3 1 1
13 33568 2 1 21 LYS HE2 H 4.266 15.392 -13.464 1.00 . B B . 21 LYS HE2 1 1
13 33569 2 1 21 LYS HE3 H 2.547 15.732 -13.705 1.00 . B B . 21 LYS HE3 1 1
13 33570 2 1 21 LYS HG2 H 3.199 16.631 -10.095 1.00 . B B . 21 LYS HG2 1 1
13 33571 2 1 21 LYS HG3 H 3.591 15.172 -11.006 1.00 . B B . 21 LYS HG3 1 1
13 33572 2 1 21 LYS HZ1 H 3.116 17.786 -14.811 1.00 . B B . 21 LYS HZ1 1 1
13 33573 2 1 21 LYS HZ2 H 3.934 16.512 -15.560 1.00 . B B . 21 LYS HZ2 1 1
13 33574 2 1 21 LYS HZ3 H 4.759 17.547 -14.517 1.00 . B B . 21 LYS HZ3 1 1
13 33575 2 1 21 LYS N N 0.815 17.439 -9.444 1.00 . B B . 21 LYS N 1 1
13 33576 2 1 21 LYS NZ N 3.854 17.065 -14.684 1.00 . B B . 21 LYS NZ 1 1
13 33577 2 1 21 LYS O O -1.439 16.174 -12.011 1.00 . B B . 21 LYS O 1 1
13 33578 2 1 22 GLY C C -2.932 14.443 -9.025 1.00 . B B . 22 GLY C 1 1
13 33579 2 1 22 GLY CA C -2.933 15.867 -9.563 1.00 . B B . 22 GLY CA 1 1
13 33580 2 1 22 GLY H H -1.092 16.653 -8.956 1.00 . B B . 22 GLY H 1 1
13 33581 2 1 22 GLY HA2 H -3.445 16.511 -8.862 1.00 . B B . 22 GLY HA2 1 1
13 33582 2 1 22 GLY HA3 H -3.468 15.888 -10.508 1.00 . B B . 22 GLY HA3 1 1
13 33583 2 1 22 GLY N N -1.573 16.363 -9.748 1.00 . B B . 22 GLY N 1 1
13 33584 2 1 22 GLY O O -3.713 14.129 -8.130 1.00 . B B . 22 GLY O 1 1
13 33585 2 1 23 TRP C C -2.152 11.813 -7.754 1.00 . B B . 23 TRP C 1 1
13 33586 2 1 23 TRP CA C -1.783 12.223 -9.198 1.00 . B B . 23 TRP CA 1 1
13 33587 2 1 23 TRP CB C -0.345 11.743 -9.527 1.00 . B B . 23 TRP CB 1 1
13 33588 2 1 23 TRP CD1 C -0.133 12.580 -11.961 1.00 . B B . 23 TRP CD1 1 1
13 33589 2 1 23 TRP CD2 C 0.468 10.437 -11.667 1.00 . B B . 23 TRP CD2 1 1
13 33590 2 1 23 TRP CE2 C 0.630 10.770 -13.025 1.00 . B B . 23 TRP CE2 1 1
13 33591 2 1 23 TRP CE3 C 0.795 9.138 -11.246 1.00 . B B . 23 TRP CE3 1 1
13 33592 2 1 23 TRP CG C -0.029 11.614 -10.998 1.00 . B B . 23 TRP CG 1 1
13 33593 2 1 23 TRP CH2 C 1.408 8.592 -13.526 1.00 . B B . 23 TRP CH2 1 1
13 33594 2 1 23 TRP CZ2 C 1.101 9.855 -13.965 1.00 . B B . 23 TRP CZ2 1 1
13 33595 2 1 23 TRP CZ3 C 1.262 8.230 -12.179 1.00 . B B . 23 TRP CZ3 1 1
13 33596 2 1 23 TRP H H -1.165 14.118 -9.908 1.00 . B B . 23 TRP H 1 1
13 33597 2 1 23 TRP HA H -2.472 11.740 -9.888 1.00 . B B . 23 TRP HA 1 1
13 33598 2 1 23 TRP HB2 H 0.366 12.436 -9.098 1.00 . B B . 23 TRP HB2 1 1
13 33599 2 1 23 TRP HB3 H -0.191 10.769 -9.076 1.00 . B B . 23 TRP HB3 1 1
13 33600 2 1 23 TRP HD1 H -0.478 13.591 -11.776 1.00 . B B . 23 TRP HD1 1 1
13 33601 2 1 23 TRP HE1 H 0.270 12.587 -14.014 1.00 . B B . 23 TRP HE1 1 1
13 33602 2 1 23 TRP HE3 H 0.683 8.843 -10.213 1.00 . B B . 23 TRP HE3 1 1
13 33603 2 1 23 TRP HH2 H 1.779 7.851 -14.223 1.00 . B B . 23 TRP HH2 1 1
13 33604 2 1 23 TRP HZ2 H 1.217 10.116 -15.010 1.00 . B B . 23 TRP HZ2 1 1
13 33605 2 1 23 TRP HZ3 H 1.520 7.221 -11.874 1.00 . B B . 23 TRP HZ3 1 1
13 33606 2 1 23 TRP N N -1.894 13.678 -9.427 1.00 . B B . 23 TRP N 1 1
13 33607 2 1 23 TRP NE1 N 0.253 12.081 -13.176 1.00 . B B . 23 TRP NE1 1 1
13 33608 2 1 23 TRP O O -1.425 12.111 -6.804 1.00 . B B . 23 TRP O 1 1
13 33609 2 1 24 ARG C C -3.354 9.452 -5.825 1.00 . B B . 24 ARG C 1 1
13 33610 2 1 24 ARG CA C -3.855 10.804 -6.300 1.00 . B B . 24 ARG CA 1 1
13 33611 2 1 24 ARG CB C -5.412 10.831 -6.344 1.00 . B B . 24 ARG CB 1 1
13 33612 2 1 24 ARG CD C -7.546 12.242 -6.364 1.00 . B B . 24 ARG CD 1 1
13 33613 2 1 24 ARG CG C -6.014 12.249 -6.335 1.00 . B B . 24 ARG CG 1 1
13 33614 2 1 24 ARG CZ C -9.388 13.928 -6.253 1.00 . B B . 24 ARG CZ 1 1
13 33615 2 1 24 ARG H H -3.645 10.631 -8.384 1.00 . B B . 24 ARG H 1 1
13 33616 2 1 24 ARG HA H -3.516 11.565 -5.593 1.00 . B B . 24 ARG HA 1 1
13 33617 2 1 24 ARG HB2 H -5.747 10.324 -7.245 1.00 . B B . 24 ARG HB2 1 1
13 33618 2 1 24 ARG HB3 H -5.803 10.294 -5.484 1.00 . B B . 24 ARG HB3 1 1
13 33619 2 1 24 ARG HD2 H -7.881 11.694 -7.238 1.00 . B B . 24 ARG HD2 1 1
13 33620 2 1 24 ARG HD3 H -7.919 11.751 -5.471 1.00 . B B . 24 ARG HD3 1 1
13 33621 2 1 24 ARG HE H -7.462 14.330 -6.620 1.00 . B B . 24 ARG HE 1 1
13 33622 2 1 24 ARG HG2 H -5.692 12.755 -5.432 1.00 . B B . 24 ARG HG2 1 1
13 33623 2 1 24 ARG HG3 H -5.644 12.801 -7.191 1.00 . B B . 24 ARG HG3 1 1
13 33624 2 1 24 ARG HH11 H -10.041 12.027 -5.918 1.00 . B B . 24 ARG HH11 1 1
13 33625 2 1 24 ARG HH12 H -11.268 13.255 -5.858 1.00 . B B . 24 ARG HH12 1 1
13 33626 2 1 24 ARG HH21 H -9.067 15.901 -6.579 1.00 . B B . 24 ARG HH21 1 1
13 33627 2 1 24 ARG HH22 H -10.712 15.453 -6.233 1.00 . B B . 24 ARG HH22 1 1
13 33628 2 1 24 ARG N N -3.275 11.098 -7.609 1.00 . B B . 24 ARG N 1 1
13 33629 2 1 24 ARG NE N -8.099 13.604 -6.425 1.00 . B B . 24 ARG NE 1 1
13 33630 2 1 24 ARG NH1 N -10.307 12.995 -5.987 1.00 . B B . 24 ARG NH1 1 1
13 33631 2 1 24 ARG NH2 N -9.753 15.194 -6.360 1.00 . B B . 24 ARG NH2 1 1
13 33632 2 1 24 ARG O O -3.620 8.423 -6.465 1.00 . B B . 24 ARG O 1 1
13 33633 2 1 25 LYS C C -3.438 7.807 -3.189 1.00 . B B . 25 LYS C 1 1
13 33634 2 1 25 LYS CA C -2.244 8.221 -4.035 1.00 . B B . 25 LYS CA 1 1
13 33635 2 1 25 LYS CB C -0.941 8.348 -3.211 1.00 . B B . 25 LYS CB 1 1
13 33636 2 1 25 LYS CD C 0.310 9.394 -1.240 1.00 . B B . 25 LYS CD 1 1
13 33637 2 1 25 LYS CE C 1.681 9.426 -1.927 1.00 . B B . 25 LYS CE 1 1
13 33638 2 1 25 LYS CG C -0.894 9.497 -2.199 1.00 . B B . 25 LYS CG 1 1
13 33639 2 1 25 LYS H H -2.388 10.320 -4.287 1.00 . B B . 25 LYS H 1 1
13 33640 2 1 25 LYS HA H -2.089 7.460 -4.807 1.00 . B B . 25 LYS HA 1 1
13 33641 2 1 25 LYS HB2 H -0.778 7.415 -2.674 1.00 . B B . 25 LYS HB2 1 1
13 33642 2 1 25 LYS HB3 H -0.119 8.480 -3.905 1.00 . B B . 25 LYS HB3 1 1
13 33643 2 1 25 LYS HD2 H 0.264 10.225 -0.544 1.00 . B B . 25 LYS HD2 1 1
13 33644 2 1 25 LYS HD3 H 0.227 8.468 -0.675 1.00 . B B . 25 LYS HD3 1 1
13 33645 2 1 25 LYS HE2 H 1.762 8.586 -2.605 1.00 . B B . 25 LYS HE2 1 1
13 33646 2 1 25 LYS HE3 H 1.785 10.351 -2.483 1.00 . B B . 25 LYS HE3 1 1
13 33647 2 1 25 LYS HG2 H -0.836 10.437 -2.740 1.00 . B B . 25 LYS HG2 1 1
13 33648 2 1 25 LYS HG3 H -1.810 9.483 -1.615 1.00 . B B . 25 LYS HG3 1 1
13 33649 2 1 25 LYS HZ1 H 2.685 8.467 -0.363 1.00 . B B . 25 LYS HZ1 1 1
13 33650 2 1 25 LYS HZ2 H 2.722 10.151 -0.258 1.00 . B B . 25 LYS HZ2 1 1
13 33651 2 1 25 LYS HZ3 H 3.700 9.351 -1.378 1.00 . B B . 25 LYS HZ3 1 1
13 33652 2 1 25 LYS N N -2.617 9.456 -4.702 1.00 . B B . 25 LYS N 1 1
13 33653 2 1 25 LYS NZ N 2.776 9.342 -0.913 1.00 . B B . 25 LYS NZ 1 1
13 33654 2 1 25 LYS O O -3.874 8.543 -2.300 1.00 . B B . 25 LYS O 1 1
13 33655 2 1 26 GLU C C -5.279 4.679 -2.886 1.00 . B B . 26 GLU C 1 1
13 33656 2 1 26 GLU CA C -5.265 6.201 -2.988 1.00 . B B . 26 GLU CA 1 1
13 33657 2 1 26 GLU CB C -6.473 6.773 -3.794 1.00 . B B . 26 GLU CB 1 1
13 33658 2 1 26 GLU CD C -7.014 5.298 -5.864 1.00 . B B . 26 GLU CD 1 1
13 33659 2 1 26 GLU CG C -6.418 6.612 -5.338 1.00 . B B . 26 GLU CG 1 1
13 33660 2 1 26 GLU H H -3.675 6.239 -4.375 1.00 . B B . 26 GLU H 1 1
13 33661 2 1 26 GLU HA H -5.321 6.592 -1.971 1.00 . B B . 26 GLU HA 1 1
13 33662 2 1 26 GLU HB2 H -7.384 6.306 -3.434 1.00 . B B . 26 GLU HB2 1 1
13 33663 2 1 26 GLU HB3 H -6.540 7.837 -3.572 1.00 . B B . 26 GLU HB3 1 1
13 33664 2 1 26 GLU HG2 H -6.962 7.438 -5.782 1.00 . B B . 26 GLU HG2 1 1
13 33665 2 1 26 GLU HG3 H -5.381 6.679 -5.660 1.00 . B B . 26 GLU HG3 1 1
13 33666 2 1 26 GLU N N -4.042 6.699 -3.587 1.00 . B B . 26 GLU N 1 1
13 33667 2 1 26 GLU O O -4.365 3.978 -3.364 1.00 . B B . 26 GLU O 1 1
13 33668 2 1 26 GLU OE1 O -6.326 4.258 -5.834 1.00 . B B . 26 GLU OE1 1 1
13 33669 2 1 26 GLU OE2 O -8.186 5.310 -6.314 1.00 . B B . 26 GLU OE2 1 1
13 33670 2 1 27 LEU C C -7.993 2.619 -2.897 1.00 . B B . 27 LEU C 1 1
13 33671 2 1 27 LEU CA C -6.690 2.802 -2.106 1.00 . B B . 27 LEU CA 1 1
13 33672 2 1 27 LEU CB C -6.881 2.393 -0.620 1.00 . B B . 27 LEU CB 1 1
13 33673 2 1 27 LEU CD1 C -6.317 -0.122 -0.798 1.00 . B B . 27 LEU CD1 1 1
13 33674 2 1 27 LEU CD2 C -7.758 0.744 1.126 1.00 . B B . 27 LEU CD2 1 1
13 33675 2 1 27 LEU CG C -7.361 0.926 -0.355 1.00 . B B . 27 LEU CG 1 1
13 33676 2 1 27 LEU H H -6.874 4.837 -1.726 1.00 . B B . 27 LEU H 1 1
13 33677 2 1 27 LEU HA H -5.902 2.195 -2.551 1.00 . B B . 27 LEU HA 1 1
13 33678 2 1 27 LEU HB2 H -5.937 2.538 -0.107 1.00 . B B . 27 LEU HB2 1 1
13 33679 2 1 27 LEU HB3 H -7.607 3.070 -0.174 1.00 . B B . 27 LEU HB3 1 1
13 33680 2 1 27 LEU HD11 H -6.698 -1.121 -0.615 1.00 . B B . 27 LEU HD11 1 1
13 33681 2 1 27 LEU HD12 H -5.396 0.015 -0.247 1.00 . B B . 27 LEU HD12 1 1
13 33682 2 1 27 LEU HD13 H -6.119 -0.009 -1.857 1.00 . B B . 27 LEU HD13 1 1
13 33683 2 1 27 LEU HD21 H -8.523 1.467 1.385 1.00 . B B . 27 LEU HD21 1 1
13 33684 2 1 27 LEU HD22 H -6.897 0.894 1.762 1.00 . B B . 27 LEU HD22 1 1
13 33685 2 1 27 LEU HD23 H -8.151 -0.251 1.280 1.00 . B B . 27 LEU HD23 1 1
13 33686 2 1 27 LEU HG H -8.250 0.742 -0.944 1.00 . B B . 27 LEU HG 1 1
13 33687 2 1 27 LEU N N -6.317 4.199 -2.195 1.00 . B B . 27 LEU N 1 1
13 33688 2 1 27 LEU O O -9.001 3.285 -2.627 1.00 . B B . 27 LEU O 1 1
13 33689 2 1 28 ASN C C -9.142 -0.154 -4.802 1.00 . B B . 28 ASN C 1 1
13 33690 2 1 28 ASN CA C -9.088 1.385 -4.722 1.00 . B B . 28 ASN CA 1 1
13 33691 2 1 28 ASN CB C -8.995 2.086 -6.117 1.00 . B B . 28 ASN CB 1 1
13 33692 2 1 28 ASN CG C -8.078 1.408 -7.130 1.00 . B B . 28 ASN CG 1 1
13 33693 2 1 28 ASN H H -7.074 1.385 -4.112 1.00 . B B . 28 ASN H 1 1
13 33694 2 1 28 ASN HA H -10.004 1.718 -4.220 1.00 . B B . 28 ASN HA 1 1
13 33695 2 1 28 ASN HB2 H -9.988 2.135 -6.548 1.00 . B B . 28 ASN HB2 1 1
13 33696 2 1 28 ASN HB3 H -8.643 3.101 -5.971 1.00 . B B . 28 ASN HB3 1 1
13 33697 2 1 28 ASN HD21 H -6.455 2.154 -6.257 1.00 . B B . 28 ASN HD21 1 1
13 33698 2 1 28 ASN HD22 H -6.171 1.133 -7.630 1.00 . B B . 28 ASN HD22 1 1
13 33699 2 1 28 ASN N N -7.942 1.764 -3.897 1.00 . B B . 28 ASN N 1 1
13 33700 2 1 28 ASN ND2 N -6.772 1.589 -6.997 1.00 . B B . 28 ASN ND2 1 1
13 33701 2 1 28 ASN O O -8.547 -0.838 -3.961 1.00 . B B . 28 ASN O 1 1
13 33702 2 1 28 ASN OD1 O -8.555 0.701 -8.007 1.00 . B B . 28 ASN OD1 1 1
13 33703 2 1 29 ARG C C -10.045 -2.322 -7.510 1.00 . B B . 29 ARG C 1 1
13 33704 2 1 29 ARG CA C -10.061 -2.125 -5.995 1.00 . B B . 29 ARG CA 1 1
13 33705 2 1 29 ARG CB C -11.388 -2.677 -5.396 1.00 . B B . 29 ARG CB 1 1
13 33706 2 1 29 ARG CD C -12.795 -3.153 -3.299 1.00 . B B . 29 ARG CD 1 1
13 33707 2 1 29 ARG CG C -11.427 -2.719 -3.853 1.00 . B B . 29 ARG CG 1 1
13 33708 2 1 29 ARG CZ C -14.335 -4.832 -4.341 1.00 . B B . 29 ARG CZ 1 1
13 33709 2 1 29 ARG H H -10.328 -0.099 -6.411 1.00 . B B . 29 ARG H 1 1
13 33710 2 1 29 ARG HA H -9.215 -2.647 -5.555 1.00 . B B . 29 ARG HA 1 1
13 33711 2 1 29 ARG HB2 H -12.212 -2.052 -5.743 1.00 . B B . 29 ARG HB2 1 1
13 33712 2 1 29 ARG HB3 H -11.547 -3.684 -5.767 1.00 . B B . 29 ARG HB3 1 1
13 33713 2 1 29 ARG HD2 H -12.746 -3.144 -2.215 1.00 . B B . 29 ARG HD2 1 1
13 33714 2 1 29 ARG HD3 H -13.547 -2.438 -3.622 1.00 . B B . 29 ARG HD3 1 1
13 33715 2 1 29 ARG HE H -12.529 -5.218 -3.566 1.00 . B B . 29 ARG HE 1 1
13 33716 2 1 29 ARG HG2 H -10.675 -3.418 -3.506 1.00 . B B . 29 ARG HG2 1 1
13 33717 2 1 29 ARG HG3 H -11.191 -1.730 -3.472 1.00 . B B . 29 ARG HG3 1 1
13 33718 2 1 29 ARG HH11 H -15.120 -2.949 -4.335 1.00 . B B . 29 ARG HH11 1 1
13 33719 2 1 29 ARG HH12 H -16.132 -4.172 -5.053 1.00 . B B . 29 ARG HH12 1 1
13 33720 2 1 29 ARG HH21 H -13.843 -6.792 -4.500 1.00 . B B . 29 ARG HH21 1 1
13 33721 2 1 29 ARG HH22 H -15.406 -6.359 -5.144 1.00 . B B . 29 ARG HH22 1 1
13 33722 2 1 29 ARG N N -9.908 -0.690 -5.754 1.00 . B B . 29 ARG N 1 1
13 33723 2 1 29 ARG NE N -13.177 -4.501 -3.743 1.00 . B B . 29 ARG NE 1 1
13 33724 2 1 29 ARG NH1 N -15.268 -3.909 -4.606 1.00 . B B . 29 ARG NH1 1 1
13 33725 2 1 29 ARG NH2 N -14.549 -6.094 -4.687 1.00 . B B . 29 ARG NH2 1 1
13 33726 2 1 29 ARG O O -10.900 -1.760 -8.205 1.00 . B B . 29 ARG O 1 1
13 33727 2 1 30 VAL C C -8.970 -4.894 -9.706 1.00 . B B . 30 VAL C 1 1
13 33728 2 1 30 VAL CA C -8.862 -3.376 -9.437 1.00 . B B . 30 VAL CA 1 1
13 33729 2 1 30 VAL CB C -7.451 -2.848 -9.945 1.00 . B B . 30 VAL CB 1 1
13 33730 2 1 30 VAL CG1 C -7.163 -3.247 -11.403 1.00 . B B . 30 VAL CG1 1 1
13 33731 2 1 30 VAL CG2 C -7.327 -1.317 -9.801 1.00 . B B . 30 VAL CG2 1 1
13 33732 2 1 30 VAL H H -8.492 -3.574 -7.359 1.00 . B B . 30 VAL H 1 1
13 33733 2 1 30 VAL HA H -9.646 -2.866 -10.005 1.00 . B B . 30 VAL HA 1 1
13 33734 2 1 30 VAL HB H -6.687 -3.299 -9.320 1.00 . B B . 30 VAL HB 1 1
13 33735 2 1 30 VAL HG11 H -7.929 -2.841 -12.058 1.00 . B B . 30 VAL HG11 1 1
13 33736 2 1 30 VAL HG12 H -7.154 -4.324 -11.494 1.00 . B B . 30 VAL HG12 1 1
13 33737 2 1 30 VAL HG13 H -6.196 -2.859 -11.705 1.00 . B B . 30 VAL HG13 1 1
13 33738 2 1 30 VAL HG21 H -7.457 -1.037 -8.763 1.00 . B B . 30 VAL HG21 1 1
13 33739 2 1 30 VAL HG22 H -8.085 -0.826 -10.399 1.00 . B B . 30 VAL HG22 1 1
13 33740 2 1 30 VAL HG23 H -6.345 -0.994 -10.132 1.00 . B B . 30 VAL HG23 1 1
13 33741 2 1 30 VAL N N -9.071 -3.111 -8.001 1.00 . B B . 30 VAL N 1 1
13 33742 2 1 30 VAL O O -8.596 -5.716 -8.866 1.00 . B B . 30 VAL O 1 1
13 33743 2 1 31 SER C C -8.416 -6.623 -12.528 1.00 . B B . 31 SER C 1 1
13 33744 2 1 31 SER CA C -9.474 -6.592 -11.421 1.00 . B B . 31 SER CA 1 1
13 33745 2 1 31 SER CB C -10.868 -6.947 -11.966 1.00 . B B . 31 SER CB 1 1
13 33746 2 1 31 SER H H -9.762 -4.518 -11.479 1.00 . B B . 31 SER H 1 1
13 33747 2 1 31 SER HA H -9.203 -7.292 -10.628 1.00 . B B . 31 SER HA 1 1
13 33748 2 1 31 SER HB2 H -11.602 -6.831 -11.179 1.00 . B B . 31 SER HB2 1 1
13 33749 2 1 31 SER HB3 H -11.119 -6.284 -12.786 1.00 . B B . 31 SER HB3 1 1
13 33750 2 1 31 SER HG H -10.864 -8.890 -11.678 1.00 . B B . 31 SER HG 1 1
13 33751 2 1 31 SER N N -9.468 -5.236 -10.895 1.00 . B B . 31 SER N 1 1
13 33752 2 1 31 SER O O -8.554 -5.907 -13.535 1.00 . B B . 31 SER O 1 1
13 33753 2 1 31 SER OG O -10.919 -8.284 -12.428 1.00 . B B . 31 SER OG 1 1
13 33754 2 1 32 TRP C C -6.290 -8.606 -14.188 1.00 . B B . 32 TRP C 1 1
13 33755 2 1 32 TRP CA C -6.185 -7.428 -13.206 1.00 . B B . 32 TRP CA 1 1
13 33756 2 1 32 TRP CB C -4.889 -7.549 -12.364 1.00 . B B . 32 TRP CB 1 1
13 33757 2 1 32 TRP CD1 C -4.818 -5.994 -10.285 1.00 . B B . 32 TRP CD1 1 1
13 33758 2 1 32 TRP CD2 C -3.727 -5.207 -12.081 1.00 . B B . 32 TRP CD2 1 1
13 33759 2 1 32 TRP CE2 C -3.588 -4.282 -11.031 1.00 . B B . 32 TRP CE2 1 1
13 33760 2 1 32 TRP CE3 C -3.123 -4.926 -13.311 1.00 . B B . 32 TRP CE3 1 1
13 33761 2 1 32 TRP CG C -4.510 -6.304 -11.588 1.00 . B B . 32 TRP CG 1 1
13 33762 2 1 32 TRP CH2 C -2.290 -2.849 -12.384 1.00 . B B . 32 TRP CH2 1 1
13 33763 2 1 32 TRP CZ2 C -2.871 -3.098 -11.173 1.00 . B B . 32 TRP CZ2 1 1
13 33764 2 1 32 TRP CZ3 C -2.413 -3.749 -13.451 1.00 . B B . 32 TRP CZ3 1 1
13 33765 2 1 32 TRP H H -7.381 -8.037 -11.570 1.00 . B B . 32 TRP H 1 1
13 33766 2 1 32 TRP HA H -6.152 -6.495 -13.772 1.00 . B B . 32 TRP HA 1 1
13 33767 2 1 32 TRP HB2 H -5.008 -8.360 -11.653 1.00 . B B . 32 TRP HB2 1 1
13 33768 2 1 32 TRP HB3 H -4.057 -7.791 -13.019 1.00 . B B . 32 TRP HB3 1 1
13 33769 2 1 32 TRP HD1 H -5.408 -6.620 -9.631 1.00 . B B . 32 TRP HD1 1 1
13 33770 2 1 32 TRP HE1 H -4.272 -4.365 -9.052 1.00 . B B . 32 TRP HE1 1 1
13 33771 2 1 32 TRP HE3 H -3.205 -5.612 -14.144 1.00 . B B . 32 TRP HE3 1 1
13 33772 2 1 32 TRP HH2 H -1.726 -1.939 -12.538 1.00 . B B . 32 TRP HH2 1 1
13 33773 2 1 32 TRP HZ2 H -2.773 -2.391 -10.359 1.00 . B B . 32 TRP HZ2 1 1
13 33774 2 1 32 TRP HZ3 H -1.936 -3.516 -14.396 1.00 . B B . 32 TRP HZ3 1 1
13 33775 2 1 32 TRP N N -7.356 -7.406 -12.321 1.00 . B B . 32 TRP N 1 1
13 33776 2 1 32 TRP NE1 N -4.256 -4.783 -9.946 1.00 . B B . 32 TRP NE1 1 1
13 33777 2 1 32 TRP O O -6.360 -9.759 -13.757 1.00 . B B . 32 TRP O 1 1
13 33778 2 1 33 ASN C C -7.387 -10.305 -16.524 1.00 . B B . 33 ASN C 1 1
13 33779 2 1 33 ASN CA C -6.246 -9.259 -16.608 1.00 . B B . 33 ASN CA 1 1
13 33780 2 1 33 ASN CB C -4.828 -9.916 -16.676 1.00 . B B . 33 ASN CB 1 1
13 33781 2 1 33 ASN CG C -3.715 -8.919 -17.021 1.00 . B B . 33 ASN CG 1 1
13 33782 2 1 33 ASN H H -6.264 -7.336 -15.712 1.00 . B B . 33 ASN H 1 1
13 33783 2 1 33 ASN HA H -6.402 -8.695 -17.521 1.00 . B B . 33 ASN HA 1 1
13 33784 2 1 33 ASN HB2 H -4.592 -10.355 -15.714 1.00 . B B . 33 ASN HB2 1 1
13 33785 2 1 33 ASN HB3 H -4.832 -10.698 -17.428 1.00 . B B . 33 ASN HB3 1 1
13 33786 2 1 33 ASN HD21 H -3.388 -8.534 -15.097 1.00 . B B . 33 ASN HD21 1 1
13 33787 2 1 33 ASN HD22 H -2.386 -7.676 -16.209 1.00 . B B . 33 ASN HD22 1 1
13 33788 2 1 33 ASN N N -6.292 -8.283 -15.496 1.00 . B B . 33 ASN N 1 1
13 33789 2 1 33 ASN ND2 N -3.102 -8.313 -16.007 1.00 . B B . 33 ASN ND2 1 1
13 33790 2 1 33 ASN O O -7.168 -11.506 -16.741 1.00 . B B . 33 ASN O 1 1
13 33791 2 1 33 ASN OD1 O -3.413 -8.689 -18.191 1.00 . B B . 33 ASN OD1 1 1
13 33792 2 1 34 ASP C C -9.822 -11.585 -14.886 1.00 . B B . 34 ASP C 1 1
13 33793 2 1 34 ASP CA C -9.857 -10.600 -16.100 1.00 . B B . 34 ASP CA 1 1
13 33794 2 1 34 ASP CB C -10.150 -11.323 -17.467 1.00 . B B . 34 ASP CB 1 1
13 33795 2 1 34 ASP CG C -11.485 -12.100 -17.545 1.00 . B B . 34 ASP CG 1 1
13 33796 2 1 34 ASP H H -8.662 -8.828 -16.069 1.00 . B B . 34 ASP H 1 1
13 33797 2 1 34 ASP HA H -10.656 -9.890 -15.917 1.00 . B B . 34 ASP HA 1 1
13 33798 2 1 34 ASP HB2 H -10.150 -10.578 -18.258 1.00 . B B . 34 ASP HB2 1 1
13 33799 2 1 34 ASP HB3 H -9.332 -12.012 -17.669 1.00 . B B . 34 ASP HB3 1 1
13 33800 2 1 34 ASP N N -8.604 -9.798 -16.208 1.00 . B B . 34 ASP N 1 1
13 33801 2 1 34 ASP O O -10.708 -12.421 -14.729 1.00 . B B . 34 ASP O 1 1
13 33802 2 1 34 ASP OD1 O -12.560 -11.468 -17.617 1.00 . B B . 34 ASP OD1 1 1
13 33803 2 1 34 ASP OD2 O -11.464 -13.351 -17.558 1.00 . B B . 34 ASP OD2 1 1
13 33804 2 1 35 ALA C C -9.437 -11.823 -11.595 1.00 . B B . 35 ALA C 1 1
13 33805 2 1 35 ALA CA C -8.647 -12.332 -12.822 1.00 . B B . 35 ALA CA 1 1
13 33806 2 1 35 ALA CB C -7.150 -12.477 -12.491 1.00 . B B . 35 ALA CB 1 1
13 33807 2 1 35 ALA H H -8.216 -10.671 -14.070 1.00 . B B . 35 ALA H 1 1
13 33808 2 1 35 ALA HA H -9.026 -13.322 -13.087 1.00 . B B . 35 ALA HA 1 1
13 33809 2 1 35 ALA HB1 H -6.735 -11.515 -12.206 1.00 . B B . 35 ALA HB1 1 1
13 33810 2 1 35 ALA HB2 H -6.623 -12.849 -13.360 1.00 . B B . 35 ALA HB2 1 1
13 33811 2 1 35 ALA HB3 H -7.018 -13.175 -11.676 1.00 . B B . 35 ALA HB3 1 1
13 33812 2 1 35 ALA N N -8.827 -11.432 -13.985 1.00 . B B . 35 ALA N 1 1
13 33813 2 1 35 ALA O O -10.243 -10.890 -11.705 1.00 . B B . 35 ALA O 1 1
13 33814 2 1 36 GLU C C -9.567 -10.617 -8.797 1.00 . B B . 36 GLU C 1 1
13 33815 2 1 36 GLU CA C -9.786 -12.125 -9.138 1.00 . B B . 36 GLU CA 1 1
13 33816 2 1 36 GLU CB C -9.154 -13.015 -8.039 1.00 . B B . 36 GLU CB 1 1
13 33817 2 1 36 GLU CD C -10.881 -14.922 -8.246 1.00 . B B . 36 GLU CD 1 1
13 33818 2 1 36 GLU CG C -9.393 -14.529 -8.225 1.00 . B B . 36 GLU CG 1 1
13 33819 2 1 36 GLU H H -8.725 -13.342 -10.525 1.00 . B B . 36 GLU H 1 1
13 33820 2 1 36 GLU HA H -10.852 -12.335 -9.173 1.00 . B B . 36 GLU HA 1 1
13 33821 2 1 36 GLU HB2 H -8.083 -12.841 -8.034 1.00 . B B . 36 GLU HB2 1 1
13 33822 2 1 36 GLU HB3 H -9.551 -12.723 -7.070 1.00 . B B . 36 GLU HB3 1 1
13 33823 2 1 36 GLU HG2 H -8.930 -14.840 -9.154 1.00 . B B . 36 GLU HG2 1 1
13 33824 2 1 36 GLU HG3 H -8.905 -15.058 -7.409 1.00 . B B . 36 GLU HG3 1 1
13 33825 2 1 36 GLU N N -9.224 -12.502 -10.452 1.00 . B B . 36 GLU N 1 1
13 33826 2 1 36 GLU O O -8.415 -10.153 -8.760 1.00 . B B . 36 GLU O 1 1
13 33827 2 1 36 GLU OE1 O -11.475 -15.109 -7.161 1.00 . B B . 36 GLU OE1 1 1
13 33828 2 1 36 GLU OE2 O -11.467 -15.044 -9.349 1.00 . B B . 36 GLU OE2 1 1
13 33829 2 1 37 PRO C C -10.030 -8.334 -6.700 1.00 . B B . 37 PRO C 1 1
13 33830 2 1 37 PRO CA C -10.579 -8.418 -8.132 1.00 . B B . 37 PRO CA 1 1
13 33831 2 1 37 PRO CB C -12.037 -7.896 -8.224 1.00 . B B . 37 PRO CB 1 1
13 33832 2 1 37 PRO CD C -12.101 -10.237 -8.769 1.00 . B B . 37 PRO CD 1 1
13 33833 2 1 37 PRO CG C -12.893 -9.123 -8.111 1.00 . B B . 37 PRO CG 1 1
13 33834 2 1 37 PRO HA H -9.940 -7.840 -8.799 1.00 . B B . 37 PRO HA 1 1
13 33835 2 1 37 PRO HB2 H -12.248 -7.187 -7.425 1.00 . B B . 37 PRO HB2 1 1
13 33836 2 1 37 PRO HB3 H -12.200 -7.416 -9.182 1.00 . B B . 37 PRO HB3 1 1
13 33837 2 1 37 PRO HD2 H -12.299 -11.183 -8.281 1.00 . B B . 37 PRO HD2 1 1
13 33838 2 1 37 PRO HD3 H -12.341 -10.307 -9.827 1.00 . B B . 37 PRO HD3 1 1
13 33839 2 1 37 PRO HG2 H -13.077 -9.349 -7.063 1.00 . B B . 37 PRO HG2 1 1
13 33840 2 1 37 PRO HG3 H -13.834 -8.979 -8.630 1.00 . B B . 37 PRO HG3 1 1
13 33841 2 1 37 PRO N N -10.677 -9.826 -8.579 1.00 . B B . 37 PRO N 1 1
13 33842 2 1 37 PRO O O -10.429 -9.110 -5.820 1.00 . B B . 37 PRO O 1 1
13 33843 2 1 38 LYS C C -8.120 -5.756 -4.909 1.00 . B B . 38 LYS C 1 1
13 33844 2 1 38 LYS CA C -8.452 -7.224 -5.179 1.00 . B B . 38 LYS CA 1 1
13 33845 2 1 38 LYS CB C -7.188 -8.117 -5.116 1.00 . B B . 38 LYS CB 1 1
13 33846 2 1 38 LYS CD C -4.980 -8.893 -6.150 1.00 . B B . 38 LYS CD 1 1
13 33847 2 1 38 LYS CE C -5.433 -10.364 -6.217 1.00 . B B . 38 LYS CE 1 1
13 33848 2 1 38 LYS CG C -6.167 -7.902 -6.252 1.00 . B B . 38 LYS CG 1 1
13 33849 2 1 38 LYS H H -8.896 -6.753 -7.185 1.00 . B B . 38 LYS H 1 1
13 33850 2 1 38 LYS HA H -9.145 -7.547 -4.405 1.00 . B B . 38 LYS HA 1 1
13 33851 2 1 38 LYS HB2 H -6.681 -7.936 -4.175 1.00 . B B . 38 LYS HB2 1 1
13 33852 2 1 38 LYS HB3 H -7.506 -9.155 -5.135 1.00 . B B . 38 LYS HB3 1 1
13 33853 2 1 38 LYS HD2 H -4.295 -8.706 -6.966 1.00 . B B . 38 LYS HD2 1 1
13 33854 2 1 38 LYS HD3 H -4.465 -8.729 -5.209 1.00 . B B . 38 LYS HD3 1 1
13 33855 2 1 38 LYS HE2 H -6.183 -10.541 -5.456 1.00 . B B . 38 LYS HE2 1 1
13 33856 2 1 38 LYS HE3 H -5.863 -10.561 -7.192 1.00 . B B . 38 LYS HE3 1 1
13 33857 2 1 38 LYS HG2 H -6.662 -8.038 -7.209 1.00 . B B . 38 LYS HG2 1 1
13 33858 2 1 38 LYS HG3 H -5.784 -6.888 -6.190 1.00 . B B . 38 LYS HG3 1 1
13 33859 2 1 38 LYS HZ1 H -3.977 -11.255 -5.006 1.00 . B B . 38 LYS HZ1 1 1
13 33860 2 1 38 LYS HZ2 H -3.505 -11.061 -6.618 1.00 . B B . 38 LYS HZ2 1 1
13 33861 2 1 38 LYS HZ3 H -4.598 -12.280 -6.198 1.00 . B B . 38 LYS HZ3 1 1
13 33862 2 1 38 LYS N N -9.123 -7.379 -6.467 1.00 . B B . 38 LYS N 1 1
13 33863 2 1 38 LYS NZ N -4.300 -11.304 -5.994 1.00 . B B . 38 LYS NZ 1 1
13 33864 2 1 38 LYS O O -8.314 -4.890 -5.766 1.00 . B B . 38 LYS O 1 1
13 33865 2 1 39 TYR C C -6.050 -3.621 -3.754 1.00 . B B . 39 TYR C 1 1
13 33866 2 1 39 TYR CA C -7.359 -4.164 -3.185 1.00 . B B . 39 TYR CA 1 1
13 33867 2 1 39 TYR CB C -7.315 -4.217 -1.647 1.00 . B B . 39 TYR CB 1 1
13 33868 2 1 39 TYR CD1 C -8.752 -6.184 -0.842 1.00 . B B . 39 TYR CD1 1 1
13 33869 2 1 39 TYR CD2 C -9.681 -3.983 -0.752 1.00 . B B . 39 TYR CD2 1 1
13 33870 2 1 39 TYR CE1 C -9.931 -6.707 -0.346 1.00 . B B . 39 TYR CE1 1 1
13 33871 2 1 39 TYR CE2 C -10.854 -4.501 -0.252 1.00 . B B . 39 TYR CE2 1 1
13 33872 2 1 39 TYR CG C -8.603 -4.804 -1.058 1.00 . B B . 39 TYR CG 1 1
13 33873 2 1 39 TYR CZ C -10.977 -5.860 -0.051 1.00 . B B . 39 TYR CZ 1 1
13 33874 2 1 39 TYR H H -7.404 -6.260 -3.117 1.00 . B B . 39 TYR H 1 1
13 33875 2 1 39 TYR HA H -8.181 -3.518 -3.490 1.00 . B B . 39 TYR HA 1 1
13 33876 2 1 39 TYR HB2 H -6.477 -4.835 -1.328 1.00 . B B . 39 TYR HB2 1 1
13 33877 2 1 39 TYR HB3 H -7.182 -3.216 -1.253 1.00 . B B . 39 TYR HB3 1 1
13 33878 2 1 39 TYR HD1 H -7.928 -6.847 -1.070 1.00 . B B . 39 TYR HD1 1 1
13 33879 2 1 39 TYR HD2 H -9.591 -2.914 -0.904 1.00 . B B . 39 TYR HD2 1 1
13 33880 2 1 39 TYR HE1 H -10.028 -7.773 -0.185 1.00 . B B . 39 TYR HE1 1 1
13 33881 2 1 39 TYR HE2 H -11.679 -3.836 -0.019 1.00 . B B . 39 TYR HE2 1 1
13 33882 2 1 39 TYR HH H -12.899 -5.898 0.054 1.00 . B B . 39 TYR HH 1 1
13 33883 2 1 39 TYR N N -7.623 -5.505 -3.699 1.00 . B B . 39 TYR N 1 1
13 33884 2 1 39 TYR O O -4.995 -4.217 -3.589 1.00 . B B . 39 TYR O 1 1
13 33885 2 1 39 TYR OH O -12.154 -6.369 0.449 1.00 . B B . 39 TYR OH 1 1
13 33886 2 1 40 ASP C C -4.665 -0.555 -4.438 1.00 . B B . 40 ASP C 1 1
13 33887 2 1 40 ASP CA C -5.036 -1.865 -5.130 1.00 . B B . 40 ASP CA 1 1
13 33888 2 1 40 ASP CB C -5.466 -1.643 -6.602 1.00 . B B . 40 ASP CB 1 1
13 33889 2 1 40 ASP CG C -4.283 -1.307 -7.522 1.00 . B B . 40 ASP CG 1 1
13 33890 2 1 40 ASP H H -7.004 -2.015 -4.332 1.00 . B B . 40 ASP H 1 1
13 33891 2 1 40 ASP HA H -4.181 -2.538 -5.100 1.00 . B B . 40 ASP HA 1 1
13 33892 2 1 40 ASP HB2 H -5.945 -2.549 -6.968 1.00 . B B . 40 ASP HB2 1 1
13 33893 2 1 40 ASP HB3 H -6.194 -0.837 -6.648 1.00 . B B . 40 ASP HB3 1 1
13 33894 2 1 40 ASP N N -6.148 -2.477 -4.400 1.00 . B B . 40 ASP N 1 1
13 33895 2 1 40 ASP O O -5.533 0.271 -4.194 1.00 . B B . 40 ASP O 1 1
13 33896 2 1 40 ASP OD1 O -3.581 -2.256 -7.959 1.00 . B B . 40 ASP OD1 1 1
13 33897 2 1 40 ASP OD2 O -4.045 -0.106 -7.808 1.00 . B B . 40 ASP OD2 1 1
13 33898 2 1 41 ILE C C -1.686 1.407 -4.093 1.00 . B B . 41 ILE C 1 1
13 33899 2 1 41 ILE CA C -2.921 0.838 -3.380 1.00 . B B . 41 ILE CA 1 1
13 33900 2 1 41 ILE CB C -2.653 0.567 -1.836 1.00 . B B . 41 ILE CB 1 1
13 33901 2 1 41 ILE CD1 C -1.849 1.720 0.371 1.00 . B B . 41 ILE CD1 1 1
13 33902 2 1 41 ILE CG1 C -2.103 1.853 -1.125 1.00 . B B . 41 ILE CG1 1 1
13 33903 2 1 41 ILE CG2 C -1.727 -0.645 -1.611 1.00 . B B . 41 ILE CG2 1 1
13 33904 2 1 41 ILE H H -2.706 -1.004 -4.432 1.00 . B B . 41 ILE H 1 1
13 33905 2 1 41 ILE HA H -3.721 1.585 -3.443 1.00 . B B . 41 ILE HA 1 1
13 33906 2 1 41 ILE HB H -3.609 0.316 -1.387 1.00 . B B . 41 ILE HB 1 1
13 33907 2 1 41 ILE HD11 H -1.500 2.667 0.754 1.00 . B B . 41 ILE HD11 1 1
13 33908 2 1 41 ILE HD12 H -1.096 0.962 0.554 1.00 . B B . 41 ILE HD12 1 1
13 33909 2 1 41 ILE HD13 H -2.764 1.446 0.877 1.00 . B B . 41 ILE HD13 1 1
13 33910 2 1 41 ILE HG12 H -1.165 2.134 -1.582 1.00 . B B . 41 ILE HG12 1 1
13 33911 2 1 41 ILE HG13 H -2.811 2.660 -1.263 1.00 . B B . 41 ILE HG13 1 1
13 33912 2 1 41 ILE HG21 H -1.610 -0.827 -0.549 1.00 . B B . 41 ILE HG21 1 1
13 33913 2 1 41 ILE HG22 H -0.759 -0.447 -2.047 1.00 . B B . 41 ILE HG22 1 1
13 33914 2 1 41 ILE HG23 H -2.154 -1.524 -2.079 1.00 . B B . 41 ILE HG23 1 1
13 33915 2 1 41 ILE N N -3.381 -0.362 -4.109 1.00 . B B . 41 ILE N 1 1
13 33916 2 1 41 ILE O O -0.643 0.758 -4.176 1.00 . B B . 41 ILE O 1 1
13 33917 2 1 42 ARG C C -1.192 4.740 -5.733 1.00 . B B . 42 ARG C 1 1
13 33918 2 1 42 ARG CA C -0.812 3.314 -5.420 1.00 . B B . 42 ARG CA 1 1
13 33919 2 1 42 ARG CB C -0.511 2.578 -6.751 1.00 . B B . 42 ARG CB 1 1
13 33920 2 1 42 ARG CD C -1.190 2.063 -9.139 1.00 . B B . 42 ARG CD 1 1
13 33921 2 1 42 ARG CG C -1.681 2.418 -7.722 1.00 . B B . 42 ARG CG 1 1
13 33922 2 1 42 ARG CZ C -0.325 -0.294 -9.164 1.00 . B B . 42 ARG CZ 1 1
13 33923 2 1 42 ARG H H -2.677 3.105 -4.356 1.00 . B B . 42 ARG H 1 1
13 33924 2 1 42 ARG HA H 0.100 3.335 -4.826 1.00 . B B . 42 ARG HA 1 1
13 33925 2 1 42 ARG HB2 H 0.280 3.113 -7.267 1.00 . B B . 42 ARG HB2 1 1
13 33926 2 1 42 ARG HB3 H -0.139 1.588 -6.512 1.00 . B B . 42 ARG HB3 1 1
13 33927 2 1 42 ARG HD2 H -2.026 1.700 -9.718 1.00 . B B . 42 ARG HD2 1 1
13 33928 2 1 42 ARG HD3 H -0.801 2.961 -9.604 1.00 . B B . 42 ARG HD3 1 1
13 33929 2 1 42 ARG HE H 0.811 1.361 -9.144 1.00 . B B . 42 ARG HE 1 1
13 33930 2 1 42 ARG HG2 H -2.337 1.627 -7.363 1.00 . B B . 42 ARG HG2 1 1
13 33931 2 1 42 ARG HG3 H -2.233 3.347 -7.766 1.00 . B B . 42 ARG HG3 1 1
13 33932 2 1 42 ARG HH11 H -2.357 -0.194 -9.179 1.00 . B B . 42 ARG HH11 1 1
13 33933 2 1 42 ARG HH12 H -1.694 -1.794 -9.199 1.00 . B B . 42 ARG HH12 1 1
13 33934 2 1 42 ARG HH21 H 1.652 -0.748 -9.118 1.00 . B B . 42 ARG HH21 1 1
13 33935 2 1 42 ARG HH22 H 0.576 -2.109 -9.168 1.00 . B B . 42 ARG HH22 1 1
13 33936 2 1 42 ARG N N -1.843 2.635 -4.609 1.00 . B B . 42 ARG N 1 1
13 33937 2 1 42 ARG NE N -0.119 1.035 -9.147 1.00 . B B . 42 ARG NE 1 1
13 33938 2 1 42 ARG NH1 N -1.554 -0.799 -9.186 1.00 . B B . 42 ARG NH1 1 1
13 33939 2 1 42 ARG NH2 N 0.718 -1.115 -9.153 1.00 . B B . 42 ARG NH2 1 1
13 33940 2 1 42 ARG O O -2.234 5.223 -5.309 1.00 . B B . 42 ARG O 1 1
13 33941 2 1 43 THR C C -1.011 6.608 -8.475 1.00 . B B . 43 THR C 1 1
13 33942 2 1 43 THR CA C -0.574 6.743 -7.009 1.00 . B B . 43 THR CA 1 1
13 33943 2 1 43 THR CB C 0.721 7.610 -6.877 1.00 . B B . 43 THR CB 1 1
13 33944 2 1 43 THR CG2 C 0.438 9.102 -7.097 1.00 . B B . 43 THR CG2 1 1
13 33945 2 1 43 THR H H 0.477 4.985 -6.874 1.00 . B B . 43 THR H 1 1
13 33946 2 1 43 THR HA H -1.372 7.205 -6.426 1.00 . B B . 43 THR HA 1 1
13 33947 2 1 43 THR HB H 1.451 7.280 -7.613 1.00 . B B . 43 THR HB 1 1
13 33948 2 1 43 THR HG1 H 0.680 6.929 -5.018 1.00 . B B . 43 THR HG1 1 1
13 33949 2 1 43 THR HG21 H 1.350 9.672 -6.962 1.00 . B B . 43 THR HG21 1 1
13 33950 2 1 43 THR HG22 H -0.302 9.443 -6.380 1.00 . B B . 43 THR HG22 1 1
13 33951 2 1 43 THR HG23 H 0.063 9.261 -8.100 1.00 . B B . 43 THR HG23 1 1
13 33952 2 1 43 THR N N -0.332 5.411 -6.518 1.00 . B B . 43 THR N 1 1
13 33953 2 1 43 THR O O -0.290 6.014 -9.299 1.00 . B B . 43 THR O 1 1
13 33954 2 1 43 THR OG1 O 1.289 7.432 -5.563 1.00 . B B . 43 THR OG1 1 1
13 33955 2 1 44 TRP C C -2.878 8.504 -10.658 1.00 . B B . 44 TRP C 1 1
13 33956 2 1 44 TRP CA C -2.798 7.082 -10.112 1.00 . B B . 44 TRP CA 1 1
13 33957 2 1 44 TRP CB C -4.247 6.524 -10.054 1.00 . B B . 44 TRP CB 1 1
13 33958 2 1 44 TRP CD1 C -4.615 4.483 -8.517 1.00 . B B . 44 TRP CD1 1 1
13 33959 2 1 44 TRP CD2 C -4.418 3.978 -10.688 1.00 . B B . 44 TRP CD2 1 1
13 33960 2 1 44 TRP CE2 C -4.643 2.791 -9.970 1.00 . B B . 44 TRP CE2 1 1
13 33961 2 1 44 TRP CE3 C -4.255 3.906 -12.069 1.00 . B B . 44 TRP CE3 1 1
13 33962 2 1 44 TRP CG C -4.399 5.054 -9.739 1.00 . B B . 44 TRP CG 1 1
13 33963 2 1 44 TRP CH2 C -4.561 1.504 -11.944 1.00 . B B . 44 TRP CH2 1 1
13 33964 2 1 44 TRP CZ2 C -4.714 1.544 -10.590 1.00 . B B . 44 TRP CZ2 1 1
13 33965 2 1 44 TRP CZ3 C -4.329 2.673 -12.684 1.00 . B B . 44 TRP CZ3 1 1
13 33966 2 1 44 TRP H H -2.697 7.565 -8.063 1.00 . B B . 44 TRP H 1 1
13 33967 2 1 44 TRP HA H -2.192 6.465 -10.777 1.00 . B B . 44 TRP HA 1 1
13 33968 2 1 44 TRP HB2 H -4.795 7.070 -9.298 1.00 . B B . 44 TRP HB2 1 1
13 33969 2 1 44 TRP HB3 H -4.731 6.698 -11.011 1.00 . B B . 44 TRP HB3 1 1
13 33970 2 1 44 TRP HD1 H -4.667 5.032 -7.587 1.00 . B B . 44 TRP HD1 1 1
13 33971 2 1 44 TRP HE1 H -4.937 2.489 -7.923 1.00 . B B . 44 TRP HE1 1 1
13 33972 2 1 44 TRP HE3 H -4.081 4.796 -12.655 1.00 . B B . 44 TRP HE3 1 1
13 33973 2 1 44 TRP HH2 H -4.607 0.559 -12.472 1.00 . B B . 44 TRP HH2 1 1
13 33974 2 1 44 TRP HZ2 H -4.892 0.637 -10.030 1.00 . B B . 44 TRP HZ2 1 1
13 33975 2 1 44 TRP HZ3 H -4.209 2.601 -13.758 1.00 . B B . 44 TRP HZ3 1 1
13 33976 2 1 44 TRP N N -2.198 7.120 -8.775 1.00 . B B . 44 TRP N 1 1
13 33977 2 1 44 TRP NE1 N -4.765 3.124 -8.652 1.00 . B B . 44 TRP NE1 1 1
13 33978 2 1 44 TRP O O -2.849 9.461 -9.894 1.00 . B B . 44 TRP O 1 1
13 33979 2 1 45 SER C C -4.803 10.324 -12.194 1.00 . B B . 45 SER C 1 1
13 33980 2 1 45 SER CA C -3.378 9.883 -12.631 1.00 . B B . 45 SER CA 1 1
13 33981 2 1 45 SER CB C -3.321 9.703 -14.163 1.00 . B B . 45 SER CB 1 1
13 33982 2 1 45 SER H H -2.878 7.814 -12.520 1.00 . B B . 45 SER H 1 1
13 33983 2 1 45 SER HA H -2.657 10.643 -12.331 1.00 . B B . 45 SER HA 1 1
13 33984 2 1 45 SER HB2 H -3.682 10.598 -14.656 1.00 . B B . 45 SER HB2 1 1
13 33985 2 1 45 SER HB3 H -2.298 9.529 -14.461 1.00 . B B . 45 SER HB3 1 1
13 33986 2 1 45 SER HG H -4.163 7.948 -13.882 1.00 . B B . 45 SER HG 1 1
13 33987 2 1 45 SER N N -3.015 8.618 -11.979 1.00 . B B . 45 SER N 1 1
13 33988 2 1 45 SER O O -5.584 9.492 -11.702 1.00 . B B . 45 SER O 1 1
13 33989 2 1 45 SER OG O -4.116 8.600 -14.587 1.00 . B B . 45 SER OG 1 1
13 33990 2 1 46 PRO C C -7.505 11.292 -13.228 1.00 . B B . 46 PRO C 1 1
13 33991 2 1 46 PRO CA C -6.582 12.083 -12.261 1.00 . B B . 46 PRO CA 1 1
13 33992 2 1 46 PRO CB C -6.504 13.596 -12.637 1.00 . B B . 46 PRO CB 1 1
13 33993 2 1 46 PRO CD C -4.245 12.785 -12.526 1.00 . B B . 46 PRO CD 1 1
13 33994 2 1 46 PRO CG C -5.125 13.798 -13.211 1.00 . B B . 46 PRO CG 1 1
13 33995 2 1 46 PRO HA H -6.960 11.974 -11.249 1.00 . B B . 46 PRO HA 1 1
13 33996 2 1 46 PRO HB2 H -7.276 13.856 -13.365 1.00 . B B . 46 PRO HB2 1 1
13 33997 2 1 46 PRO HB3 H -6.628 14.202 -11.753 1.00 . B B . 46 PRO HB3 1 1
13 33998 2 1 46 PRO HD2 H -3.399 12.528 -13.155 1.00 . B B . 46 PRO HD2 1 1
13 33999 2 1 46 PRO HD3 H -3.897 13.152 -11.565 1.00 . B B . 46 PRO HD3 1 1
13 34000 2 1 46 PRO HG2 H -5.142 13.624 -14.288 1.00 . B B . 46 PRO HG2 1 1
13 34001 2 1 46 PRO HG3 H -4.773 14.801 -13.006 1.00 . B B . 46 PRO HG3 1 1
13 34002 2 1 46 PRO N N -5.166 11.632 -12.346 1.00 . B B . 46 PRO N 1 1
13 34003 2 1 46 PRO O O -8.698 11.107 -12.953 1.00 . B B . 46 PRO O 1 1
13 34004 2 1 47 ASP C C -7.690 8.529 -15.027 1.00 . B B . 47 ASP C 1 1
13 34005 2 1 47 ASP CA C -7.628 10.032 -15.376 1.00 . B B . 47 ASP CA 1 1
13 34006 2 1 47 ASP CB C -6.904 10.217 -16.740 1.00 . B B . 47 ASP CB 1 1
13 34007 2 1 47 ASP CG C -6.791 11.692 -17.153 1.00 . B B . 47 ASP CG 1 1
13 34008 2 1 47 ASP H H -5.963 10.997 -14.481 1.00 . B B . 47 ASP H 1 1
13 34009 2 1 47 ASP HA H -8.641 10.416 -15.456 1.00 . B B . 47 ASP HA 1 1
13 34010 2 1 47 ASP HB2 H -5.906 9.792 -16.676 1.00 . B B . 47 ASP HB2 1 1
13 34011 2 1 47 ASP HB3 H -7.453 9.679 -17.511 1.00 . B B . 47 ASP HB3 1 1
13 34012 2 1 47 ASP N N -6.914 10.808 -14.342 1.00 . B B . 47 ASP N 1 1
13 34013 2 1 47 ASP O O -8.385 7.767 -15.709 1.00 . B B . 47 ASP O 1 1
13 34014 2 1 47 ASP OD1 O -5.825 12.371 -16.725 1.00 . B B . 47 ASP OD1 1 1
13 34015 2 1 47 ASP OD2 O -7.669 12.183 -17.894 1.00 . B B . 47 ASP OD2 1 1
13 34016 2 1 48 HIS C C -6.430 5.687 -14.486 1.00 . B B . 48 HIS C 1 1
13 34017 2 1 48 HIS CA C -6.917 6.731 -13.445 1.00 . B B . 48 HIS CA 1 1
13 34018 2 1 48 HIS CB C -8.301 6.327 -12.827 1.00 . B B . 48 HIS CB 1 1
13 34019 2 1 48 HIS CD2 C -7.789 5.969 -10.301 1.00 . B B . 48 HIS CD2 1 1
13 34020 2 1 48 HIS CE1 C -9.190 7.398 -9.446 1.00 . B B . 48 HIS CE1 1 1
13 34021 2 1 48 HIS CG C -8.427 6.565 -11.335 1.00 . B B . 48 HIS CG 1 1
13 34022 2 1 48 HIS H H -6.408 8.784 -13.498 1.00 . B B . 48 HIS H 1 1
13 34023 2 1 48 HIS HA H -6.178 6.736 -12.648 1.00 . B B . 48 HIS HA 1 1
13 34024 2 1 48 HIS HB2 H -9.087 6.887 -13.315 1.00 . B B . 48 HIS HB2 1 1
13 34025 2 1 48 HIS HB3 H -8.488 5.269 -12.997 1.00 . B B . 48 HIS HB3 1 1
13 34026 2 1 48 HIS HD1 H -9.938 8.033 -11.242 1.00 . B B . 48 HIS HD1 1 1
13 34027 2 1 48 HIS HD2 H -7.017 5.216 -10.381 1.00 . B B . 48 HIS HD2 1 1
13 34028 2 1 48 HIS HE1 H -9.749 7.993 -8.737 1.00 . B B . 48 HIS HE1 1 1
13 34029 2 1 48 HIS HE2 H -8.159 6.112 -8.250 1.00 . B B . 48 HIS HE2 1 1
13 34030 2 1 48 HIS N N -6.955 8.121 -13.961 1.00 . B B . 48 HIS N 1 1
13 34031 2 1 48 HIS ND1 N -9.305 7.457 -10.762 1.00 . B B . 48 HIS ND1 1 1
13 34032 2 1 48 HIS NE2 N -8.279 6.502 -9.144 1.00 . B B . 48 HIS NE2 1 1
13 34033 2 1 48 HIS O O -6.603 4.487 -14.279 1.00 . B B . 48 HIS O 1 1
13 34034 2 1 49 GLU C C -3.737 5.083 -16.519 1.00 . B B . 49 GLU C 1 1
13 34035 2 1 49 GLU CA C -5.258 5.279 -16.646 1.00 . B B . 49 GLU CA 1 1
13 34036 2 1 49 GLU CB C -5.595 5.886 -18.032 1.00 . B B . 49 GLU CB 1 1
13 34037 2 1 49 GLU CD C -5.067 7.657 -19.807 1.00 . B B . 49 GLU CD 1 1
13 34038 2 1 49 GLU CG C -4.889 7.225 -18.345 1.00 . B B . 49 GLU CG 1 1
13 34039 2 1 49 GLU H H -5.626 7.118 -15.624 1.00 . B B . 49 GLU H 1 1
13 34040 2 1 49 GLU HA H -5.738 4.305 -16.566 1.00 . B B . 49 GLU HA 1 1
13 34041 2 1 49 GLU HB2 H -5.322 5.167 -18.802 1.00 . B B . 49 GLU HB2 1 1
13 34042 2 1 49 GLU HB3 H -6.668 6.049 -18.085 1.00 . B B . 49 GLU HB3 1 1
13 34043 2 1 49 GLU HG2 H -5.292 7.998 -17.690 1.00 . B B . 49 GLU HG2 1 1
13 34044 2 1 49 GLU HG3 H -3.827 7.119 -18.136 1.00 . B B . 49 GLU HG3 1 1
13 34045 2 1 49 GLU N N -5.774 6.154 -15.560 1.00 . B B . 49 GLU N 1 1
13 34046 2 1 49 GLU O O -3.163 4.158 -17.106 1.00 . B B . 49 GLU O 1 1
13 34047 2 1 49 GLU OE1 O -4.260 7.227 -20.667 1.00 . B B . 49 GLU OE1 1 1
13 34048 2 1 49 GLU OE2 O -6.025 8.397 -20.104 1.00 . B B . 49 GLU OE2 1 1
13 34049 2 1 50 LYS C C -1.335 5.552 -14.132 1.00 . B B . 50 LYS C 1 1
13 34050 2 1 50 LYS CA C -1.646 5.992 -15.559 1.00 . B B . 50 LYS CA 1 1
13 34051 2 1 50 LYS CB C -1.087 7.424 -15.826 1.00 . B B . 50 LYS CB 1 1
13 34052 2 1 50 LYS CD C 0.198 7.632 -18.080 1.00 . B B . 50 LYS CD 1 1
13 34053 2 1 50 LYS CE C 0.401 6.148 -18.406 1.00 . B B . 50 LYS CE 1 1
13 34054 2 1 50 LYS CG C -1.110 7.929 -17.300 1.00 . B B . 50 LYS CG 1 1
13 34055 2 1 50 LYS H H -3.642 6.543 -15.166 1.00 . B B . 50 LYS H 1 1
13 34056 2 1 50 LYS HA H -1.194 5.293 -16.259 1.00 . B B . 50 LYS HA 1 1
13 34057 2 1 50 LYS HB2 H -1.661 8.119 -15.234 1.00 . B B . 50 LYS HB2 1 1
13 34058 2 1 50 LYS HB3 H -0.061 7.464 -15.475 1.00 . B B . 50 LYS HB3 1 1
13 34059 2 1 50 LYS HD2 H 0.179 8.186 -19.008 1.00 . B B . 50 LYS HD2 1 1
13 34060 2 1 50 LYS HD3 H 1.043 7.977 -17.489 1.00 . B B . 50 LYS HD3 1 1
13 34061 2 1 50 LYS HE2 H 0.427 5.586 -17.479 1.00 . B B . 50 LYS HE2 1 1
13 34062 2 1 50 LYS HE3 H -0.426 5.803 -19.010 1.00 . B B . 50 LYS HE3 1 1
13 34063 2 1 50 LYS HG2 H -1.938 7.463 -17.821 1.00 . B B . 50 LYS HG2 1 1
13 34064 2 1 50 LYS HG3 H -1.269 9.007 -17.294 1.00 . B B . 50 LYS HG3 1 1
13 34065 2 1 50 LYS HZ1 H 1.669 6.461 -20.030 1.00 . B B . 50 LYS HZ1 1 1
13 34066 2 1 50 LYS HZ2 H 1.778 4.910 -19.378 1.00 . B B . 50 LYS HZ2 1 1
13 34067 2 1 50 LYS HZ3 H 2.486 6.217 -18.573 1.00 . B B . 50 LYS HZ3 1 1
13 34068 2 1 50 LYS N N -3.101 5.957 -15.730 1.00 . B B . 50 LYS N 1 1
13 34069 2 1 50 LYS NZ N 1.672 5.916 -19.147 1.00 . B B . 50 LYS NZ 1 1
13 34070 2 1 50 LYS O O -1.892 6.105 -13.172 1.00 . B B . 50 LYS O 1 1
13 34071 2 1 51 MET C C 1.427 4.110 -12.490 1.00 . B B . 51 MET C 1 1
13 34072 2 1 51 MET CA C -0.080 3.959 -12.722 1.00 . B B . 51 MET CA 1 1
13 34073 2 1 51 MET CB C -0.510 2.462 -12.667 1.00 . B B . 51 MET CB 1 1
13 34074 2 1 51 MET CE C 0.334 -0.956 -14.982 1.00 . B B . 51 MET CE 1 1
13 34075 2 1 51 MET CG C 0.095 1.551 -13.744 1.00 . B B . 51 MET CG 1 1
13 34076 2 1 51 MET H H -0.042 4.208 -14.825 1.00 . B B . 51 MET H 1 1
13 34077 2 1 51 MET HA H -0.598 4.497 -11.925 1.00 . B B . 51 MET HA 1 1
13 34078 2 1 51 MET HB2 H -0.236 2.060 -11.702 1.00 . B B . 51 MET HB2 1 1
13 34079 2 1 51 MET HB3 H -1.593 2.415 -12.757 1.00 . B B . 51 MET HB3 1 1
13 34080 2 1 51 MET HE1 H 1.404 -0.870 -14.860 1.00 . B B . 51 MET HE1 1 1
13 34081 2 1 51 MET HE2 H 0.038 -0.488 -15.911 1.00 . B B . 51 MET HE2 1 1
13 34082 2 1 51 MET HE3 H 0.058 -2.000 -15.004 1.00 . B B . 51 MET HE3 1 1
13 34083 2 1 51 MET HG2 H -0.168 1.931 -14.722 1.00 . B B . 51 MET HG2 1 1
13 34084 2 1 51 MET HG3 H 1.173 1.549 -13.637 1.00 . B B . 51 MET HG3 1 1
13 34085 2 1 51 MET N N -0.463 4.554 -14.010 1.00 . B B . 51 MET N 1 1
13 34086 2 1 51 MET O O 2.170 4.490 -13.401 1.00 . B B . 51 MET O 1 1
13 34087 2 1 51 MET SD S -0.498 -0.152 -13.608 1.00 . B B . 51 MET SD 1 1
13 34088 2 1 52 GLY C C 3.518 3.044 -9.640 1.00 . B B . 52 GLY C 1 1
13 34089 2 1 52 GLY CA C 3.266 3.850 -10.895 1.00 . B B . 52 GLY CA 1 1
13 34090 2 1 52 GLY H H 1.190 3.661 -10.556 1.00 . B B . 52 GLY H 1 1
13 34091 2 1 52 GLY HA2 H 3.857 3.428 -11.704 1.00 . B B . 52 GLY HA2 1 1
13 34092 2 1 52 GLY HA3 H 3.570 4.875 -10.735 1.00 . B B . 52 GLY HA3 1 1
13 34093 2 1 52 GLY N N 1.855 3.831 -11.256 1.00 . B B . 52 GLY N 1 1
13 34094 2 1 52 GLY O O 2.978 1.931 -9.513 1.00 . B B . 52 GLY O 1 1
13 34095 2 1 53 LYS C C 3.475 2.505 -6.644 1.00 . B B . 53 LYS C 1 1
13 34096 2 1 53 LYS CA C 4.714 2.923 -7.462 1.00 . B B . 53 LYS CA 1 1
13 34097 2 1 53 LYS CB C 5.650 3.835 -6.600 1.00 . B B . 53 LYS CB 1 1
13 34098 2 1 53 LYS CD C 7.281 4.682 -8.450 1.00 . B B . 53 LYS CD 1 1
13 34099 2 1 53 LYS CE C 8.753 4.780 -8.902 1.00 . B B . 53 LYS CE 1 1
13 34100 2 1 53 LYS CG C 7.120 3.950 -7.095 1.00 . B B . 53 LYS CG 1 1
13 34101 2 1 53 LYS H H 4.629 4.510 -8.859 1.00 . B B . 53 LYS H 1 1
13 34102 2 1 53 LYS HA H 5.264 2.029 -7.743 1.00 . B B . 53 LYS HA 1 1
13 34103 2 1 53 LYS HB2 H 5.227 4.830 -6.567 1.00 . B B . 53 LYS HB2 1 1
13 34104 2 1 53 LYS HB3 H 5.675 3.444 -5.585 1.00 . B B . 53 LYS HB3 1 1
13 34105 2 1 53 LYS HD2 H 6.721 4.148 -9.209 1.00 . B B . 53 LYS HD2 1 1
13 34106 2 1 53 LYS HD3 H 6.880 5.685 -8.355 1.00 . B B . 53 LYS HD3 1 1
13 34107 2 1 53 LYS HE2 H 9.328 5.283 -8.135 1.00 . B B . 53 LYS HE2 1 1
13 34108 2 1 53 LYS HE3 H 9.148 3.779 -9.043 1.00 . B B . 53 LYS HE3 1 1
13 34109 2 1 53 LYS HG2 H 7.690 4.490 -6.347 1.00 . B B . 53 LYS HG2 1 1
13 34110 2 1 53 LYS HG3 H 7.530 2.948 -7.187 1.00 . B B . 53 LYS HG3 1 1
13 34111 2 1 53 LYS HZ1 H 8.531 6.504 -10.069 1.00 . B B . 53 LYS HZ1 1 1
13 34112 2 1 53 LYS HZ2 H 8.360 5.065 -10.937 1.00 . B B . 53 LYS HZ2 1 1
13 34113 2 1 53 LYS HZ3 H 9.891 5.586 -10.461 1.00 . B B . 53 LYS HZ3 1 1
13 34114 2 1 53 LYS N N 4.312 3.602 -8.709 1.00 . B B . 53 LYS N 1 1
13 34115 2 1 53 LYS NZ N 8.894 5.535 -10.179 1.00 . B B . 53 LYS NZ 1 1
13 34116 2 1 53 LYS O O 2.716 3.372 -6.177 1.00 . B B . 53 LYS O 1 1
13 34117 2 1 54 GLY C C 2.022 -0.864 -5.867 1.00 . B B . 54 GLY C 1 1
13 34118 2 1 54 GLY CA C 2.131 0.639 -5.765 1.00 . B B . 54 GLY CA 1 1
13 34119 2 1 54 GLY H H 3.853 0.529 -6.948 1.00 . B B . 54 GLY H 1 1
13 34120 2 1 54 GLY HA2 H 2.252 0.906 -4.723 1.00 . B B . 54 GLY HA2 1 1
13 34121 2 1 54 GLY HA3 H 1.222 1.073 -6.129 1.00 . B B . 54 GLY HA3 1 1
13 34122 2 1 54 GLY N N 3.255 1.174 -6.518 1.00 . B B . 54 GLY N 1 1
13 34123 2 1 54 GLY O O 2.687 -1.486 -6.702 1.00 . B B . 54 GLY O 1 1
13 34124 2 1 55 ILE C C -0.413 -3.386 -4.756 1.00 . B B . 55 ILE C 1 1
13 34125 2 1 55 ILE CA C 1.056 -2.885 -4.823 1.00 . B B . 55 ILE CA 1 1
13 34126 2 1 55 ILE CB C 1.850 -3.238 -3.494 1.00 . B B . 55 ILE CB 1 1
13 34127 2 1 55 ILE CD1 C 2.616 -5.192 -1.964 1.00 . B B . 55 ILE CD1 1 1
13 34128 2 1 55 ILE CG1 C 1.859 -4.773 -3.209 1.00 . B B . 55 ILE CG1 1 1
13 34129 2 1 55 ILE CG2 C 1.318 -2.440 -2.279 1.00 . B B . 55 ILE CG2 1 1
13 34130 2 1 55 ILE H H 0.401 -0.874 -4.699 1.00 . B B . 55 ILE H 1 1
13 34131 2 1 55 ILE HA H 1.550 -3.396 -5.656 1.00 . B B . 55 ILE HA 1 1
13 34132 2 1 55 ILE HB H 2.876 -2.918 -3.650 1.00 . B B . 55 ILE HB 1 1
13 34133 2 1 55 ILE HD11 H 2.165 -4.747 -1.085 1.00 . B B . 55 ILE HD11 1 1
13 34134 2 1 55 ILE HD12 H 3.646 -4.874 -2.042 1.00 . B B . 55 ILE HD12 1 1
13 34135 2 1 55 ILE HD13 H 2.582 -6.267 -1.876 1.00 . B B . 55 ILE HD13 1 1
13 34136 2 1 55 ILE HG12 H 0.841 -5.123 -3.101 1.00 . B B . 55 ILE HG12 1 1
13 34137 2 1 55 ILE HG13 H 2.313 -5.282 -4.048 1.00 . B B . 55 ILE HG13 1 1
13 34138 2 1 55 ILE HG21 H 1.930 -2.645 -1.408 1.00 . B B . 55 ILE HG21 1 1
13 34139 2 1 55 ILE HG22 H 0.296 -2.727 -2.072 1.00 . B B . 55 ILE HG22 1 1
13 34140 2 1 55 ILE HG23 H 1.351 -1.378 -2.496 1.00 . B B . 55 ILE HG23 1 1
13 34141 2 1 55 ILE N N 1.105 -1.440 -5.079 1.00 . B B . 55 ILE N 1 1
13 34142 2 1 55 ILE O O -1.333 -2.627 -4.428 1.00 . B B . 55 ILE O 1 1
13 34143 2 1 56 THR C C -1.916 -6.208 -3.713 1.00 . B B . 56 THR C 1 1
13 34144 2 1 56 THR CA C -1.852 -5.402 -5.025 1.00 . B B . 56 THR CA 1 1
13 34145 2 1 56 THR CB C -1.998 -6.365 -6.243 1.00 . B B . 56 THR CB 1 1
13 34146 2 1 56 THR CG2 C -2.213 -5.588 -7.548 1.00 . B B . 56 THR CG2 1 1
13 34147 2 1 56 THR H H 0.209 -5.156 -5.404 1.00 . B B . 56 THR H 1 1
13 34148 2 1 56 THR HA H -2.673 -4.684 -5.048 1.00 . B B . 56 THR HA 1 1
13 34149 2 1 56 THR HB H -2.855 -7.014 -6.083 1.00 . B B . 56 THR HB 1 1
13 34150 2 1 56 THR HG1 H -0.727 -7.728 -5.577 1.00 . B B . 56 THR HG1 1 1
13 34151 2 1 56 THR HG21 H -3.114 -4.988 -7.471 1.00 . B B . 56 THR HG21 1 1
13 34152 2 1 56 THR HG22 H -2.319 -6.283 -8.369 1.00 . B B . 56 THR HG22 1 1
13 34153 2 1 56 THR HG23 H -1.366 -4.942 -7.732 1.00 . B B . 56 THR HG23 1 1
13 34154 2 1 56 THR N N -0.585 -4.670 -5.104 1.00 . B B . 56 THR N 1 1
13 34155 2 1 56 THR O O -0.926 -6.834 -3.301 1.00 . B B . 56 THR O 1 1
13 34156 2 1 56 THR OG1 O -0.818 -7.182 -6.361 1.00 . B B . 56 THR OG1 1 1
13 34157 2 1 57 LEU C C -4.658 -7.686 -1.977 1.00 . B B . 57 LEU C 1 1
13 34158 2 1 57 LEU CA C -3.375 -6.864 -1.805 1.00 . B B . 57 LEU CA 1 1
13 34159 2 1 57 LEU CB C -3.594 -5.800 -0.677 1.00 . B B . 57 LEU CB 1 1
13 34160 2 1 57 LEU CD1 C -2.820 -3.789 0.699 1.00 . B B . 57 LEU CD1 1 1
13 34161 2 1 57 LEU CD2 C -1.141 -5.590 0.005 1.00 . B B . 57 LEU CD2 1 1
13 34162 2 1 57 LEU CG C -2.418 -4.819 -0.385 1.00 . B B . 57 LEU CG 1 1
13 34163 2 1 57 LEU H H -3.843 -5.763 -3.519 1.00 . B B . 57 LEU H 1 1
13 34164 2 1 57 LEU HA H -2.544 -7.520 -1.539 1.00 . B B . 57 LEU HA 1 1
13 34165 2 1 57 LEU HB2 H -4.459 -5.206 -0.948 1.00 . B B . 57 LEU HB2 1 1
13 34166 2 1 57 LEU HB3 H -3.827 -6.327 0.246 1.00 . B B . 57 LEU HB3 1 1
13 34167 2 1 57 LEU HD11 H -3.061 -4.294 1.628 1.00 . B B . 57 LEU HD11 1 1
13 34168 2 1 57 LEU HD12 H -3.688 -3.231 0.365 1.00 . B B . 57 LEU HD12 1 1
13 34169 2 1 57 LEU HD13 H -2.006 -3.099 0.867 1.00 . B B . 57 LEU HD13 1 1
13 34170 2 1 57 LEU HD21 H -1.334 -6.213 0.868 1.00 . B B . 57 LEU HD21 1 1
13 34171 2 1 57 LEU HD22 H -0.347 -4.890 0.233 1.00 . B B . 57 LEU HD22 1 1
13 34172 2 1 57 LEU HD23 H -0.832 -6.212 -0.826 1.00 . B B . 57 LEU HD23 1 1
13 34173 2 1 57 LEU HG H -2.199 -4.261 -1.290 1.00 . B B . 57 LEU HG 1 1
13 34174 2 1 57 LEU N N -3.097 -6.208 -3.088 1.00 . B B . 57 LEU N 1 1
13 34175 2 1 57 LEU O O -5.672 -7.152 -2.425 1.00 . B B . 57 LEU O 1 1
13 34176 2 1 58 SER C C -6.572 -9.680 -0.312 1.00 . B B . 58 SER C 1 1
13 34177 2 1 58 SER CA C -5.809 -9.831 -1.639 1.00 . B B . 58 SER CA 1 1
13 34178 2 1 58 SER CB C -5.375 -11.286 -1.883 1.00 . B B . 58 SER CB 1 1
13 34179 2 1 58 SER H H -3.792 -9.299 -1.219 1.00 . B B . 58 SER H 1 1
13 34180 2 1 58 SER HA H -6.458 -9.510 -2.459 1.00 . B B . 58 SER HA 1 1
13 34181 2 1 58 SER HB2 H -4.850 -11.662 -1.015 1.00 . B B . 58 SER HB2 1 1
13 34182 2 1 58 SER HB3 H -6.246 -11.900 -2.074 1.00 . B B . 58 SER HB3 1 1
13 34183 2 1 58 SER HG H -3.622 -11.107 -2.735 1.00 . B B . 58 SER HG 1 1
13 34184 2 1 58 SER N N -4.622 -8.960 -1.603 1.00 . B B . 58 SER N 1 1
13 34185 2 1 58 SER O O -6.090 -8.994 0.592 1.00 . B B . 58 SER O 1 1
13 34186 2 1 58 SER OG O -4.510 -11.371 -3.004 1.00 . B B . 58 SER OG 1 1
13 34187 2 1 59 GLU C C -7.908 -10.692 2.287 1.00 . B B . 59 GLU C 1 1
13 34188 2 1 59 GLU CA C -8.611 -10.191 1.005 1.00 . B B . 59 GLU CA 1 1
13 34189 2 1 59 GLU CB C -9.918 -10.975 0.797 1.00 . B B . 59 GLU CB 1 1
13 34190 2 1 59 GLU CD C -11.893 -11.509 -0.726 1.00 . B B . 59 GLU CD 1 1
13 34191 2 1 59 GLU CG C -10.663 -10.631 -0.505 1.00 . B B . 59 GLU CG 1 1
13 34192 2 1 59 GLU H H -8.064 -10.870 -0.940 1.00 . B B . 59 GLU H 1 1
13 34193 2 1 59 GLU HA H -8.847 -9.139 1.125 1.00 . B B . 59 GLU HA 1 1
13 34194 2 1 59 GLU HB2 H -9.689 -12.040 0.787 1.00 . B B . 59 GLU HB2 1 1
13 34195 2 1 59 GLU HB3 H -10.579 -10.774 1.631 1.00 . B B . 59 GLU HB3 1 1
13 34196 2 1 59 GLU HG2 H -10.959 -9.586 -0.466 1.00 . B B . 59 GLU HG2 1 1
13 34197 2 1 59 GLU HG3 H -9.986 -10.771 -1.342 1.00 . B B . 59 GLU HG3 1 1
13 34198 2 1 59 GLU N N -7.749 -10.313 -0.195 1.00 . B B . 59 GLU N 1 1
13 34199 2 1 59 GLU O O -8.204 -10.212 3.383 1.00 . B B . 59 GLU O 1 1
13 34200 2 1 59 GLU OE1 O -11.756 -12.752 -0.675 1.00 . B B . 59 GLU OE1 1 1
13 34201 2 1 59 GLU OE2 O -13.000 -10.972 -0.922 1.00 . B B . 59 GLU OE2 1 1
13 34202 2 1 60 GLU C C -5.211 -11.055 3.711 1.00 . B B . 60 GLU C 1 1
13 34203 2 1 60 GLU CA C -6.129 -12.180 3.197 1.00 . B B . 60 GLU CA 1 1
13 34204 2 1 60 GLU CB C -5.283 -13.378 2.682 1.00 . B B . 60 GLU CB 1 1
13 34205 2 1 60 GLU CD C -5.196 -15.762 1.750 1.00 . B B . 60 GLU CD 1 1
13 34206 2 1 60 GLU CG C -6.092 -14.633 2.286 1.00 . B B . 60 GLU CG 1 1
13 34207 2 1 60 GLU H H -6.954 -12.134 1.254 1.00 . B B . 60 GLU H 1 1
13 34208 2 1 60 GLU HA H -6.763 -12.521 4.012 1.00 . B B . 60 GLU HA 1 1
13 34209 2 1 60 GLU HB2 H -4.723 -13.055 1.810 1.00 . B B . 60 GLU HB2 1 1
13 34210 2 1 60 GLU HB3 H -4.576 -13.665 3.455 1.00 . B B . 60 GLU HB3 1 1
13 34211 2 1 60 GLU HG2 H -6.629 -14.996 3.157 1.00 . B B . 60 GLU HG2 1 1
13 34212 2 1 60 GLU HG3 H -6.814 -14.358 1.524 1.00 . B B . 60 GLU HG3 1 1
13 34213 2 1 60 GLU N N -7.007 -11.687 2.121 1.00 . B B . 60 GLU N 1 1
13 34214 2 1 60 GLU O O -5.272 -10.700 4.891 1.00 . B B . 60 GLU O 1 1
13 34215 2 1 60 GLU OE1 O -4.319 -16.242 2.501 1.00 . B B . 60 GLU OE1 1 1
13 34216 2 1 60 GLU OE2 O -5.355 -16.174 0.577 1.00 . B B . 60 GLU OE2 1 1
13 34217 2 1 61 GLU C C -4.152 -8.205 3.764 1.00 . B B . 61 GLU C 1 1
13 34218 2 1 61 GLU CA C -3.454 -9.399 3.107 1.00 . B B . 61 GLU CA 1 1
13 34219 2 1 61 GLU CB C -2.718 -8.913 1.824 1.00 . B B . 61 GLU CB 1 1
13 34220 2 1 61 GLU CD C -2.361 -10.890 0.165 1.00 . B B . 61 GLU CD 1 1
13 34221 2 1 61 GLU CG C -1.738 -9.928 1.186 1.00 . B B . 61 GLU CG 1 1
13 34222 2 1 61 GLU H H -4.491 -10.759 1.856 1.00 . B B . 61 GLU H 1 1
13 34223 2 1 61 GLU HA H -2.721 -9.812 3.800 1.00 . B B . 61 GLU HA 1 1
13 34224 2 1 61 GLU HB2 H -3.461 -8.642 1.083 1.00 . B B . 61 GLU HB2 1 1
13 34225 2 1 61 GLU HB3 H -2.153 -8.017 2.077 1.00 . B B . 61 GLU HB3 1 1
13 34226 2 1 61 GLU HG2 H -0.950 -9.369 0.695 1.00 . B B . 61 GLU HG2 1 1
13 34227 2 1 61 GLU HG3 H -1.288 -10.516 1.979 1.00 . B B . 61 GLU HG3 1 1
13 34228 2 1 61 GLU N N -4.419 -10.466 2.787 1.00 . B B . 61 GLU N 1 1
13 34229 2 1 61 GLU O O -3.758 -7.751 4.838 1.00 . B B . 61 GLU O 1 1
13 34230 2 1 61 GLU OE1 O -3.033 -11.860 0.567 1.00 . B B . 61 GLU OE1 1 1
13 34231 2 1 61 GLU OE2 O -2.180 -10.677 -1.058 1.00 . B B . 61 GLU OE2 1 1
13 34232 2 1 62 PHE C C -6.711 -6.833 4.837 1.00 . B B . 62 PHE C 1 1
13 34233 2 1 62 PHE CA C -6.007 -6.592 3.494 1.00 . B B . 62 PHE CA 1 1
13 34234 2 1 62 PHE CB C -7.038 -6.291 2.385 1.00 . B B . 62 PHE CB 1 1
13 34235 2 1 62 PHE CD1 C -7.153 -3.771 2.325 1.00 . B B . 62 PHE CD1 1 1
13 34236 2 1 62 PHE CD2 C -9.128 -4.968 2.968 1.00 . B B . 62 PHE CD2 1 1
13 34237 2 1 62 PHE CE1 C -7.826 -2.585 2.476 1.00 . B B . 62 PHE CE1 1 1
13 34238 2 1 62 PHE CE2 C -9.800 -3.776 3.116 1.00 . B B . 62 PHE CE2 1 1
13 34239 2 1 62 PHE CG C -7.790 -4.986 2.565 1.00 . B B . 62 PHE CG 1 1
13 34240 2 1 62 PHE CZ C -9.150 -2.587 2.872 1.00 . B B . 62 PHE CZ 1 1
13 34241 2 1 62 PHE H H -5.444 -8.178 2.251 1.00 . B B . 62 PHE H 1 1
13 34242 2 1 62 PHE HA H -5.338 -5.741 3.596 1.00 . B B . 62 PHE HA 1 1
13 34243 2 1 62 PHE HB2 H -6.521 -6.242 1.434 1.00 . B B . 62 PHE HB2 1 1
13 34244 2 1 62 PHE HB3 H -7.760 -7.103 2.339 1.00 . B B . 62 PHE HB3 1 1
13 34245 2 1 62 PHE HD1 H -6.114 -3.764 2.013 1.00 . B B . 62 PHE HD1 1 1
13 34246 2 1 62 PHE HD2 H -9.639 -5.899 3.157 1.00 . B B . 62 PHE HD2 1 1
13 34247 2 1 62 PHE HE1 H -7.316 -1.646 2.285 1.00 . B B . 62 PHE HE1 1 1
13 34248 2 1 62 PHE HE2 H -10.836 -3.771 3.430 1.00 . B B . 62 PHE HE2 1 1
13 34249 2 1 62 PHE HZ H -9.679 -1.646 2.990 1.00 . B B . 62 PHE HZ 1 1
13 34250 2 1 62 PHE N N -5.203 -7.740 3.087 1.00 . B B . 62 PHE N 1 1
13 34251 2 1 62 PHE O O -6.833 -5.907 5.633 1.00 . B B . 62 PHE O 1 1
13 34252 2 1 63 GLY C C -6.847 -8.340 7.520 1.00 . B B . 63 GLY C 1 1
13 34253 2 1 63 GLY CA C -7.812 -8.436 6.341 1.00 . B B . 63 GLY CA 1 1
13 34254 2 1 63 GLY H H -7.181 -8.732 4.352 1.00 . B B . 63 GLY H 1 1
13 34255 2 1 63 GLY HA2 H -8.660 -7.784 6.520 1.00 . B B . 63 GLY HA2 1 1
13 34256 2 1 63 GLY HA3 H -8.174 -9.449 6.262 1.00 . B B . 63 GLY HA3 1 1
13 34257 2 1 63 GLY N N -7.193 -8.067 5.067 1.00 . B B . 63 GLY N 1 1
13 34258 2 1 63 GLY O O -7.162 -7.700 8.533 1.00 . B B . 63 GLY O 1 1
13 34259 2 1 64 VAL C C -4.161 -7.408 8.608 1.00 . B B . 64 VAL C 1 1
13 34260 2 1 64 VAL CA C -4.563 -8.882 8.350 1.00 . B B . 64 VAL CA 1 1
13 34261 2 1 64 VAL CB C -3.317 -9.723 7.868 1.00 . B B . 64 VAL CB 1 1
13 34262 2 1 64 VAL CG1 C -2.122 -9.621 8.842 1.00 . B B . 64 VAL CG1 1 1
13 34263 2 1 64 VAL CG2 C -3.696 -11.206 7.627 1.00 . B B . 64 VAL CG2 1 1
13 34264 2 1 64 VAL H H -5.486 -9.437 6.521 1.00 . B B . 64 VAL H 1 1
13 34265 2 1 64 VAL HA H -4.938 -9.319 9.276 1.00 . B B . 64 VAL HA 1 1
13 34266 2 1 64 VAL HB H -3.000 -9.311 6.918 1.00 . B B . 64 VAL HB 1 1
13 34267 2 1 64 VAL HG11 H -1.822 -8.585 8.944 1.00 . B B . 64 VAL HG11 1 1
13 34268 2 1 64 VAL HG12 H -1.288 -10.191 8.454 1.00 . B B . 64 VAL HG12 1 1
13 34269 2 1 64 VAL HG13 H -2.400 -10.012 9.814 1.00 . B B . 64 VAL HG13 1 1
13 34270 2 1 64 VAL HG21 H -2.839 -11.745 7.241 1.00 . B B . 64 VAL HG21 1 1
13 34271 2 1 64 VAL HG22 H -4.503 -11.264 6.907 1.00 . B B . 64 VAL HG22 1 1
13 34272 2 1 64 VAL HG23 H -4.017 -11.663 8.555 1.00 . B B . 64 VAL HG23 1 1
13 34273 2 1 64 VAL N N -5.649 -8.942 7.353 1.00 . B B . 64 VAL N 1 1
13 34274 2 1 64 VAL O O -3.907 -7.016 9.754 1.00 . B B . 64 VAL O 1 1
13 34275 2 1 65 LEU C C -4.937 -4.454 8.497 1.00 . B B . 65 LEU C 1 1
13 34276 2 1 65 LEU CA C -3.912 -5.150 7.569 1.00 . B B . 65 LEU CA 1 1
13 34277 2 1 65 LEU CB C -3.981 -4.561 6.129 1.00 . B B . 65 LEU CB 1 1
13 34278 2 1 65 LEU CD1 C -1.969 -2.968 6.091 1.00 . B B . 65 LEU CD1 1 1
13 34279 2 1 65 LEU CD2 C -3.973 -2.535 4.572 1.00 . B B . 65 LEU CD2 1 1
13 34280 2 1 65 LEU CG C -3.500 -3.088 5.934 1.00 . B B . 65 LEU CG 1 1
13 34281 2 1 65 LEU H H -4.351 -6.983 6.639 1.00 . B B . 65 LEU H 1 1
13 34282 2 1 65 LEU HA H -2.907 -5.005 7.962 1.00 . B B . 65 LEU HA 1 1
13 34283 2 1 65 LEU HB2 H -3.388 -5.197 5.476 1.00 . B B . 65 LEU HB2 1 1
13 34284 2 1 65 LEU HB3 H -5.012 -4.628 5.798 1.00 . B B . 65 LEU HB3 1 1
13 34285 2 1 65 LEU HD11 H -1.678 -3.315 7.073 1.00 . B B . 65 LEU HD11 1 1
13 34286 2 1 65 LEU HD12 H -1.674 -1.935 5.981 1.00 . B B . 65 LEU HD12 1 1
13 34287 2 1 65 LEU HD13 H -1.471 -3.567 5.338 1.00 . B B . 65 LEU HD13 1 1
13 34288 2 1 65 LEU HD21 H -3.657 -1.506 4.466 1.00 . B B . 65 LEU HD21 1 1
13 34289 2 1 65 LEU HD22 H -5.055 -2.581 4.521 1.00 . B B . 65 LEU HD22 1 1
13 34290 2 1 65 LEU HD23 H -3.553 -3.124 3.766 1.00 . B B . 65 LEU HD23 1 1
13 34291 2 1 65 LEU HG H -3.938 -2.468 6.708 1.00 . B B . 65 LEU HG 1 1
13 34292 2 1 65 LEU N N -4.168 -6.599 7.522 1.00 . B B . 65 LEU N 1 1
13 34293 2 1 65 LEU O O -4.538 -3.846 9.477 1.00 . B B . 65 LEU O 1 1
13 34294 2 1 66 LEU C C -7.262 -4.315 10.484 1.00 . B B . 66 LEU C 1 1
13 34295 2 1 66 LEU CA C -7.391 -4.040 8.973 1.00 . B B . 66 LEU CA 1 1
13 34296 2 1 66 LEU CB C -8.756 -4.629 8.484 1.00 . B B . 66 LEU CB 1 1
13 34297 2 1 66 LEU CD1 C -10.424 -5.123 6.595 1.00 . B B . 66 LEU CD1 1 1
13 34298 2 1 66 LEU CD2 C -9.382 -2.810 6.808 1.00 . B B . 66 LEU CD2 1 1
13 34299 2 1 66 LEU CG C -9.172 -4.318 7.016 1.00 . B B . 66 LEU CG 1 1
13 34300 2 1 66 LEU H H -6.497 -5.222 7.454 1.00 . B B . 66 LEU H 1 1
13 34301 2 1 66 LEU HA H -7.378 -2.965 8.793 1.00 . B B . 66 LEU HA 1 1
13 34302 2 1 66 LEU HB2 H -8.706 -5.711 8.598 1.00 . B B . 66 LEU HB2 1 1
13 34303 2 1 66 LEU HB3 H -9.541 -4.265 9.139 1.00 . B B . 66 LEU HB3 1 1
13 34304 2 1 66 LEU HD11 H -10.664 -4.909 5.560 1.00 . B B . 66 LEU HD11 1 1
13 34305 2 1 66 LEU HD12 H -11.268 -4.857 7.219 1.00 . B B . 66 LEU HD12 1 1
13 34306 2 1 66 LEU HD13 H -10.225 -6.181 6.699 1.00 . B B . 66 LEU HD13 1 1
13 34307 2 1 66 LEU HD21 H -9.666 -2.624 5.780 1.00 . B B . 66 LEU HD21 1 1
13 34308 2 1 66 LEU HD22 H -8.460 -2.286 7.018 1.00 . B B . 66 LEU HD22 1 1
13 34309 2 1 66 LEU HD23 H -10.160 -2.445 7.466 1.00 . B B . 66 LEU HD23 1 1
13 34310 2 1 66 LEU HG H -8.366 -4.623 6.358 1.00 . B B . 66 LEU HG 1 1
13 34311 2 1 66 LEU N N -6.259 -4.644 8.207 1.00 . B B . 66 LEU N 1 1
13 34312 2 1 66 LEU O O -7.378 -3.403 11.309 1.00 . B B . 66 LEU O 1 1
13 34313 2 1 67 LYS C C -5.736 -5.425 12.933 1.00 . B B . 67 LYS C 1 1
13 34314 2 1 67 LYS CA C -6.888 -6.109 12.174 1.00 . B B . 67 LYS CA 1 1
13 34315 2 1 67 LYS CB C -6.693 -7.650 12.096 1.00 . B B . 67 LYS CB 1 1
13 34316 2 1 67 LYS CD C -7.652 -9.827 11.042 1.00 . B B . 67 LYS CD 1 1
13 34317 2 1 67 LYS CE C -6.797 -10.706 11.962 1.00 . B B . 67 LYS CE 1 1
13 34318 2 1 67 LYS CG C -7.958 -8.417 11.621 1.00 . B B . 67 LYS CG 1 1
13 34319 2 1 67 LYS H H -6.917 -6.241 10.055 1.00 . B B . 67 LYS H 1 1
13 34320 2 1 67 LYS HA H -7.823 -5.903 12.692 1.00 . B B . 67 LYS HA 1 1
13 34321 2 1 67 LYS HB2 H -5.879 -7.859 11.403 1.00 . B B . 67 LYS HB2 1 1
13 34322 2 1 67 LYS HB3 H -6.415 -8.025 13.074 1.00 . B B . 67 LYS HB3 1 1
13 34323 2 1 67 LYS HD2 H -8.591 -10.339 10.861 1.00 . B B . 67 LYS HD2 1 1
13 34324 2 1 67 LYS HD3 H -7.135 -9.707 10.094 1.00 . B B . 67 LYS HD3 1 1
13 34325 2 1 67 LYS HE2 H -5.807 -10.268 12.043 1.00 . B B . 67 LYS HE2 1 1
13 34326 2 1 67 LYS HE3 H -7.253 -10.744 12.944 1.00 . B B . 67 LYS HE3 1 1
13 34327 2 1 67 LYS HG2 H -8.636 -8.526 12.460 1.00 . B B . 67 LYS HG2 1 1
13 34328 2 1 67 LYS HG3 H -8.453 -7.829 10.849 1.00 . B B . 67 LYS HG3 1 1
13 34329 2 1 67 LYS HZ1 H -6.095 -12.675 12.081 1.00 . B B . 67 LYS HZ1 1 1
13 34330 2 1 67 LYS HZ2 H -6.207 -12.094 10.502 1.00 . B B . 67 LYS HZ2 1 1
13 34331 2 1 67 LYS HZ3 H -7.606 -12.532 11.339 1.00 . B B . 67 LYS HZ3 1 1
13 34332 2 1 67 LYS N N -7.014 -5.596 10.801 1.00 . B B . 67 LYS N 1 1
13 34333 2 1 67 LYS NZ N -6.667 -12.098 11.436 1.00 . B B . 67 LYS NZ 1 1
13 34334 2 1 67 LYS O O -5.949 -4.783 13.982 1.00 . B B . 67 LYS O 1 1
13 34335 2 1 68 GLU C C -3.321 -3.437 13.034 1.00 . B B . 68 GLU C 1 1
13 34336 2 1 68 GLU CA C -3.315 -4.973 12.959 1.00 . B B . 68 GLU CA 1 1
13 34337 2 1 68 GLU CB C -2.079 -5.481 12.200 1.00 . B B . 68 GLU CB 1 1
13 34338 2 1 68 GLU CD C -1.464 -7.347 13.853 1.00 . B B . 68 GLU CD 1 1
13 34339 2 1 68 GLU CG C -1.777 -6.979 12.392 1.00 . B B . 68 GLU CG 1 1
13 34340 2 1 68 GLU H H -4.467 -5.972 11.479 1.00 . B B . 68 GLU H 1 1
13 34341 2 1 68 GLU HA H -3.273 -5.362 13.975 1.00 . B B . 68 GLU HA 1 1
13 34342 2 1 68 GLU HB2 H -2.227 -5.302 11.138 1.00 . B B . 68 GLU HB2 1 1
13 34343 2 1 68 GLU HB3 H -1.210 -4.920 12.522 1.00 . B B . 68 GLU HB3 1 1
13 34344 2 1 68 GLU HG2 H -2.635 -7.551 12.053 1.00 . B B . 68 GLU HG2 1 1
13 34345 2 1 68 GLU HG3 H -0.922 -7.242 11.778 1.00 . B B . 68 GLU HG3 1 1
13 34346 2 1 68 GLU N N -4.536 -5.512 12.351 1.00 . B B . 68 GLU N 1 1
13 34347 2 1 68 GLU O O -2.713 -2.869 13.939 1.00 . B B . 68 GLU O 1 1
13 34348 2 1 68 GLU OE1 O -0.382 -6.962 14.348 1.00 . B B . 68 GLU OE1 1 1
13 34349 2 1 68 GLU OE2 O -2.299 -7.994 14.518 1.00 . B B . 68 GLU OE2 1 1
13 34350 2 1 69 LEU C C -5.106 -0.901 13.245 1.00 . B B . 69 LEU C 1 1
13 34351 2 1 69 LEU CA C -4.173 -1.317 12.106 1.00 . B B . 69 LEU CA 1 1
13 34352 2 1 69 LEU CB C -4.707 -0.799 10.738 1.00 . B B . 69 LEU CB 1 1
13 34353 2 1 69 LEU CD1 C -4.343 -0.289 8.252 1.00 . B B . 69 LEU CD1 1 1
13 34354 2 1 69 LEU CD2 C -2.383 -0.228 9.843 1.00 . B B . 69 LEU CD2 1 1
13 34355 2 1 69 LEU CG C -3.724 -0.892 9.527 1.00 . B B . 69 LEU CG 1 1
13 34356 2 1 69 LEU H H -4.445 -3.296 11.381 1.00 . B B . 69 LEU H 1 1
13 34357 2 1 69 LEU HA H -3.191 -0.882 12.286 1.00 . B B . 69 LEU HA 1 1
13 34358 2 1 69 LEU HB2 H -5.600 -1.365 10.489 1.00 . B B . 69 LEU HB2 1 1
13 34359 2 1 69 LEU HB3 H -4.994 0.242 10.853 1.00 . B B . 69 LEU HB3 1 1
13 34360 2 1 69 LEU HD11 H -5.261 -0.808 8.016 1.00 . B B . 69 LEU HD11 1 1
13 34361 2 1 69 LEU HD12 H -3.655 -0.397 7.422 1.00 . B B . 69 LEU HD12 1 1
13 34362 2 1 69 LEU HD13 H -4.555 0.764 8.405 1.00 . B B . 69 LEU HD13 1 1
13 34363 2 1 69 LEU HD21 H -2.536 0.826 10.043 1.00 . B B . 69 LEU HD21 1 1
13 34364 2 1 69 LEU HD22 H -1.722 -0.340 8.995 1.00 . B B . 69 LEU HD22 1 1
13 34365 2 1 69 LEU HD23 H -1.939 -0.703 10.705 1.00 . B B . 69 LEU HD23 1 1
13 34366 2 1 69 LEU HG H -3.523 -1.938 9.317 1.00 . B B . 69 LEU HG 1 1
13 34367 2 1 69 LEU N N -4.016 -2.779 12.096 1.00 . B B . 69 LEU N 1 1
13 34368 2 1 69 LEU O O -4.820 0.059 13.948 1.00 . B B . 69 LEU O 1 1
13 34369 2 1 70 GLY C C -6.510 -1.581 15.892 1.00 . B B . 70 GLY C 1 1
13 34370 2 1 70 GLY CA C -7.158 -1.450 14.512 1.00 . B B . 70 GLY CA 1 1
13 34371 2 1 70 GLY H H -6.372 -2.390 12.777 1.00 . B B . 70 GLY H 1 1
13 34372 2 1 70 GLY HA2 H -7.591 -0.466 14.420 1.00 . B B . 70 GLY HA2 1 1
13 34373 2 1 70 GLY HA3 H -7.944 -2.184 14.424 1.00 . B B . 70 GLY HA3 1 1
13 34374 2 1 70 GLY N N -6.206 -1.661 13.416 1.00 . B B . 70 GLY N 1 1
13 34375 2 1 70 GLY O O -6.918 -0.917 16.856 1.00 . B B . 70 GLY O 1 1
13 34376 2 1 71 ASN C C -3.786 -1.343 17.365 1.00 . B B . 71 ASN C 1 1
13 34377 2 1 71 ASN CA C -4.651 -2.619 17.164 1.00 . B B . 71 ASN CA 1 1
13 34378 2 1 71 ASN CB C -3.749 -3.876 17.027 1.00 . B B . 71 ASN CB 1 1
13 34379 2 1 71 ASN CG C -4.531 -5.188 16.863 1.00 . B B . 71 ASN CG 1 1
13 34380 2 1 71 ASN H H -5.337 -3.033 15.168 1.00 . B B . 71 ASN H 1 1
13 34381 2 1 71 ASN HA H -5.302 -2.743 18.029 1.00 . B B . 71 ASN HA 1 1
13 34382 2 1 71 ASN HB2 H -3.104 -3.754 16.164 1.00 . B B . 71 ASN HB2 1 1
13 34383 2 1 71 ASN HB3 H -3.129 -3.966 17.914 1.00 . B B . 71 ASN HB3 1 1
13 34384 2 1 71 ASN HD21 H -3.046 -5.999 15.811 1.00 . B B . 71 ASN HD21 1 1
13 34385 2 1 71 ASN HD22 H -4.435 -6.998 16.040 1.00 . B B . 71 ASN HD22 1 1
13 34386 2 1 71 ASN N N -5.503 -2.466 15.967 1.00 . B B . 71 ASN N 1 1
13 34387 2 1 71 ASN ND2 N -3.945 -6.159 16.174 1.00 . B B . 71 ASN ND2 1 1
13 34388 2 1 71 ASN O O -3.776 -0.736 18.439 1.00 . B B . 71 ASN O 1 1
13 34389 2 1 71 ASN OD1 O -5.646 -5.335 17.365 1.00 . B B . 71 ASN OD1 1 1
13 34390 2 1 72 LYS C C -3.036 1.564 16.426 1.00 . B B . 72 LYS C 1 1
13 34391 2 1 72 LYS CA C -2.208 0.257 16.247 1.00 . B B . 72 LYS CA 1 1
13 34392 2 1 72 LYS CB C -1.401 0.302 14.920 1.00 . B B . 72 LYS CB 1 1
13 34393 2 1 72 LYS CD C 0.296 -0.880 13.377 1.00 . B B . 72 LYS CD 1 1
13 34394 2 1 72 LYS CE C 1.077 -2.186 13.139 1.00 . B B . 72 LYS CE 1 1
13 34395 2 1 72 LYS CG C -0.416 -0.873 14.748 1.00 . B B . 72 LYS CG 1 1
13 34396 2 1 72 LYS H H -2.913 -1.676 15.621 1.00 . B B . 72 LYS H 1 1
13 34397 2 1 72 LYS HA H -1.498 0.205 17.068 1.00 . B B . 72 LYS HA 1 1
13 34398 2 1 72 LYS HB2 H -2.099 0.282 14.085 1.00 . B B . 72 LYS HB2 1 1
13 34399 2 1 72 LYS HB3 H -0.834 1.227 14.874 1.00 . B B . 72 LYS HB3 1 1
13 34400 2 1 72 LYS HD2 H -0.443 -0.767 12.592 1.00 . B B . 72 LYS HD2 1 1
13 34401 2 1 72 LYS HD3 H 0.990 -0.046 13.336 1.00 . B B . 72 LYS HD3 1 1
13 34402 2 1 72 LYS HE2 H 0.378 -3.014 13.116 1.00 . B B . 72 LYS HE2 1 1
13 34403 2 1 72 LYS HE3 H 1.577 -2.124 12.182 1.00 . B B . 72 LYS HE3 1 1
13 34404 2 1 72 LYS HG2 H 0.335 -0.817 15.532 1.00 . B B . 72 LYS HG2 1 1
13 34405 2 1 72 LYS HG3 H -0.967 -1.802 14.862 1.00 . B B . 72 LYS HG3 1 1
13 34406 2 1 72 LYS HZ1 H 1.636 -2.587 15.118 1.00 . B B . 72 LYS HZ1 1 1
13 34407 2 1 72 LYS HZ2 H 2.768 -1.667 14.267 1.00 . B B . 72 LYS HZ2 1 1
13 34408 2 1 72 LYS HZ3 H 2.628 -3.323 13.970 1.00 . B B . 72 LYS HZ3 1 1
13 34409 2 1 72 LYS N N -3.022 -0.993 16.312 1.00 . B B . 72 LYS N 1 1
13 34410 2 1 72 LYS NZ N 2.097 -2.458 14.195 1.00 . B B . 72 LYS NZ 1 1
13 34411 2 1 72 LYS O O -2.452 2.620 16.659 1.00 . B B . 72 LYS O 1 1
13 34412 2 1 73 LEU C C -5.347 2.959 18.099 1.00 . B B . 73 LEU C 1 1
13 34413 2 1 73 LEU CA C -5.277 2.650 16.593 1.00 . B B . 73 LEU CA 1 1
13 34414 2 1 73 LEU CB C -6.707 2.408 16.013 1.00 . B B . 73 LEU CB 1 1
13 34415 2 1 73 LEU CD1 C -8.255 2.221 13.965 1.00 . B B . 73 LEU CD1 1 1
13 34416 2 1 73 LEU CD2 C -6.234 3.758 13.905 1.00 . B B . 73 LEU CD2 1 1
13 34417 2 1 73 LEU CG C -6.810 2.448 14.458 1.00 . B B . 73 LEU CG 1 1
13 34418 2 1 73 LEU H H -4.784 0.656 15.997 1.00 . B B . 73 LEU H 1 1
13 34419 2 1 73 LEU HA H -4.848 3.519 16.096 1.00 . B B . 73 LEU HA 1 1
13 34420 2 1 73 LEU HB2 H -7.046 1.434 16.354 1.00 . B B . 73 LEU HB2 1 1
13 34421 2 1 73 LEU HB3 H -7.382 3.160 16.415 1.00 . B B . 73 LEU HB3 1 1
13 34422 2 1 73 LEU HD11 H -8.902 3.006 14.340 1.00 . B B . 73 LEU HD11 1 1
13 34423 2 1 73 LEU HD12 H -8.612 1.264 14.319 1.00 . B B . 73 LEU HD12 1 1
13 34424 2 1 73 LEU HD13 H -8.277 2.227 12.882 1.00 . B B . 73 LEU HD13 1 1
13 34425 2 1 73 LEU HD21 H -5.194 3.849 14.194 1.00 . B B . 73 LEU HD21 1 1
13 34426 2 1 73 LEU HD22 H -6.788 4.602 14.291 1.00 . B B . 73 LEU HD22 1 1
13 34427 2 1 73 LEU HD23 H -6.294 3.754 12.826 1.00 . B B . 73 LEU HD23 1 1
13 34428 2 1 73 LEU HG H -6.216 1.640 14.053 1.00 . B B . 73 LEU HG 1 1
13 34429 2 1 73 LEU N N -4.379 1.493 16.307 1.00 . B B . 73 LEU N 1 1
13 34430 2 1 73 LEU O O -5.738 4.064 18.495 1.00 . B B . 73 LEU O 1 1
13 34431 2 1 74 GLU C C -3.577 2.795 20.767 1.00 . B B . 74 GLU C 1 1
13 34432 2 1 74 GLU CA C -4.901 2.115 20.382 1.00 . B B . 74 GLU CA 1 1
13 34433 2 1 74 GLU CB C -4.997 0.738 21.077 1.00 . B B . 74 GLU CB 1 1
13 34434 2 1 74 GLU CD C -6.384 -1.332 21.583 1.00 . B B . 74 GLU CD 1 1
13 34435 2 1 74 GLU CG C -6.227 -0.099 20.688 1.00 . B B . 74 GLU CG 1 1
13 34436 2 1 74 GLU H H -4.733 1.118 18.505 1.00 . B B . 74 GLU H 1 1
13 34437 2 1 74 GLU HA H -5.731 2.739 20.712 1.00 . B B . 74 GLU HA 1 1
13 34438 2 1 74 GLU HB2 H -4.107 0.159 20.838 1.00 . B B . 74 GLU HB2 1 1
13 34439 2 1 74 GLU HB3 H -5.021 0.898 22.153 1.00 . B B . 74 GLU HB3 1 1
13 34440 2 1 74 GLU HG2 H -7.121 0.517 20.766 1.00 . B B . 74 GLU HG2 1 1
13 34441 2 1 74 GLU HG3 H -6.120 -0.420 19.656 1.00 . B B . 74 GLU HG3 1 1
13 34442 2 1 74 GLU N N -4.981 1.967 18.918 1.00 . B B . 74 GLU N 1 1
13 34443 2 1 74 GLU O O -3.546 3.725 21.584 1.00 . B B . 74 GLU O 1 1
13 34444 2 1 74 GLU OE1 O -7.050 -1.228 22.635 1.00 . B B . 74 GLU OE1 1 1
13 34445 2 1 74 GLU OE2 O -5.819 -2.398 21.259 1.00 . B B . 74 GLU OE2 1 1
13 34446 2 1 75 HIS C C -0.471 3.230 19.071 1.00 . B B . 75 HIS C 1 1
13 34447 2 1 75 HIS CA C -1.124 2.788 20.399 1.00 . B B . 75 HIS CA 1 1
13 34448 2 1 75 HIS CB C -0.299 1.692 21.145 1.00 . B B . 75 HIS CB 1 1
13 34449 2 1 75 HIS CD2 C 0.565 -0.283 19.658 1.00 . B B . 75 HIS CD2 1 1
13 34450 2 1 75 HIS CE1 C -1.071 -1.691 20.018 1.00 . B B . 75 HIS CE1 1 1
13 34451 2 1 75 HIS CG C -0.313 0.321 20.503 1.00 . B B . 75 HIS CG 1 1
13 34452 2 1 75 HIS H H -2.624 1.617 19.471 1.00 . B B . 75 HIS H 1 1
13 34453 2 1 75 HIS HA H -1.185 3.663 21.047 1.00 . B B . 75 HIS HA 1 1
13 34454 2 1 75 HIS HB2 H 0.733 2.016 21.212 1.00 . B B . 75 HIS HB2 1 1
13 34455 2 1 75 HIS HB3 H -0.691 1.585 22.155 1.00 . B B . 75 HIS HB3 1 1
13 34456 2 1 75 HIS HD1 H -2.109 -0.467 21.283 1.00 . B B . 75 HIS HD1 1 1
13 34457 2 1 75 HIS HD2 H 1.490 0.135 19.279 1.00 . B B . 75 HIS HD2 1 1
13 34458 2 1 75 HIS HE1 H -1.688 -2.579 19.992 1.00 . B B . 75 HIS HE1 1 1
13 34459 2 1 75 HIS HE2 H 0.458 -2.159 18.743 1.00 . B B . 75 HIS HE2 1 1
13 34460 2 1 75 HIS N N -2.493 2.314 20.145 1.00 . B B . 75 HIS N 1 1
13 34461 2 1 75 HIS ND1 N -1.327 -0.594 20.702 1.00 . B B . 75 HIS ND1 1 1
13 34462 2 1 75 HIS NE2 N 0.067 -1.524 19.378 1.00 . B B . 75 HIS NE2 1 1
13 34463 2 1 75 HIS O O -0.026 2.408 18.271 1.00 . B B . 75 HIS O 1 1
13 34464 2 1 76 HIS C C 0.787 6.508 18.176 1.00 . B B . 76 HIS C 1 1
13 34465 2 1 76 HIS CA C 0.171 5.195 17.675 1.00 . B B . 76 HIS CA 1 1
13 34466 2 1 76 HIS CB C -0.821 5.461 16.512 1.00 . B B . 76 HIS CB 1 1
13 34467 2 1 76 HIS CD2 C 0.692 5.569 14.409 1.00 . B B . 76 HIS CD2 1 1
13 34468 2 1 76 HIS CE1 C 0.366 7.658 13.862 1.00 . B B . 76 HIS CE1 1 1
13 34469 2 1 76 HIS CG C -0.181 6.086 15.300 1.00 . B B . 76 HIS CG 1 1
13 34470 2 1 76 HIS H H -1.053 5.109 19.406 1.00 . B B . 76 HIS H 1 1
13 34471 2 1 76 HIS HA H 0.973 4.539 17.325 1.00 . B B . 76 HIS HA 1 1
13 34472 2 1 76 HIS HB2 H -1.258 4.521 16.201 1.00 . B B . 76 HIS HB2 1 1
13 34473 2 1 76 HIS HB3 H -1.617 6.120 16.852 1.00 . B B . 76 HIS HB3 1 1
13 34474 2 1 76 HIS HD1 H -0.980 8.038 15.357 1.00 . B B . 76 HIS HD1 1 1
13 34475 2 1 76 HIS HD2 H 1.060 4.549 14.388 1.00 . B B . 76 HIS HD2 1 1
13 34476 2 1 76 HIS HE1 H 0.425 8.608 13.347 1.00 . B B . 76 HIS HE1 1 1
13 34477 2 1 76 HIS HE2 H 1.861 6.577 13.029 1.00 . B B . 76 HIS HE2 1 1
13 34478 2 1 76 HIS N N -0.516 4.544 18.815 1.00 . B B . 76 HIS N 1 1
13 34479 2 1 76 HIS ND1 N -0.372 7.400 14.924 1.00 . B B . 76 HIS ND1 1 1
13 34480 2 1 76 HIS NE2 N 1.023 6.564 13.530 1.00 . B B . 76 HIS NE2 1 1
13 34481 2 1 76 HIS O O 0.152 7.220 18.960 1.00 . B B . 76 HIS O 1 1
13 34482 2 1 77 HIS C C 2.381 9.307 17.654 1.00 . B B . 77 HIS C 1 1
13 34483 2 1 77 HIS CA C 2.810 7.951 18.270 1.00 . B B . 77 HIS CA 1 1
13 34484 2 1 77 HIS CB C 4.330 7.664 18.055 1.00 . B B . 77 HIS CB 1 1
13 34485 2 1 77 HIS CD2 C 5.734 9.790 18.713 1.00 . B B . 77 HIS CD2 1 1
13 34486 2 1 77 HIS CE1 C 6.646 9.020 20.540 1.00 . B B . 77 HIS CE1 1 1
13 34487 2 1 77 HIS CG C 5.273 8.523 18.887 1.00 . B B . 77 HIS CG 1 1
13 34488 2 1 77 HIS H H 2.404 6.297 16.997 1.00 . B B . 77 HIS H 1 1
13 34489 2 1 77 HIS HA H 2.615 7.992 19.339 1.00 . B B . 77 HIS HA 1 1
13 34490 2 1 77 HIS HB2 H 4.527 6.630 18.307 1.00 . B B . 77 HIS HB2 1 1
13 34491 2 1 77 HIS HB3 H 4.573 7.814 17.008 1.00 . B B . 77 HIS HB3 1 1
13 34492 2 1 77 HIS HD1 H 5.779 7.180 20.430 1.00 . B B . 77 HIS HD1 1 1
13 34493 2 1 77 HIS HD2 H 5.486 10.457 17.897 1.00 . B B . 77 HIS HD2 1 1
13 34494 2 1 77 HIS HE1 H 7.245 8.946 21.439 1.00 . B B . 77 HIS HE1 1 1
13 34495 2 1 77 HIS HE2 H 7.167 10.851 19.804 1.00 . B B . 77 HIS HE2 1 1
13 34496 2 1 77 HIS N N 2.014 6.831 17.721 1.00 . B B . 77 HIS N 1 1
13 34497 2 1 77 HIS ND1 N 5.875 8.074 20.045 1.00 . B B . 77 HIS ND1 1 1
13 34498 2 1 77 HIS NE2 N 6.579 10.069 19.750 1.00 . B B . 77 HIS NE2 1 1
13 34499 2 1 77 HIS O O 3.134 9.942 16.915 1.00 . B B . 77 HIS O 1 1
13 34500 2 1 78 HIS C C -0.492 11.407 18.695 1.00 . B B . 78 HIS C 1 1
13 34501 2 1 78 HIS CA C 0.618 11.066 17.673 1.00 . B B . 78 HIS CA 1 1
13 34502 2 1 78 HIS CB C 0.115 11.196 16.199 1.00 . B B . 78 HIS CB 1 1
13 34503 2 1 78 HIS CD2 C -1.244 13.370 15.617 1.00 . B B . 78 HIS CD2 1 1
13 34504 2 1 78 HIS CE1 C 0.438 14.642 15.029 1.00 . B B . 78 HIS CE1 1 1
13 34505 2 1 78 HIS CG C -0.111 12.629 15.743 1.00 . B B . 78 HIS CG 1 1
13 34506 2 1 78 HIS H H 0.528 9.061 18.348 1.00 . B B . 78 HIS H 1 1
13 34507 2 1 78 HIS HA H 1.434 11.770 17.832 1.00 . B B . 78 HIS HA 1 1
13 34508 2 1 78 HIS HB2 H 0.850 10.755 15.536 1.00 . B B . 78 HIS HB2 1 1
13 34509 2 1 78 HIS HB3 H -0.817 10.652 16.091 1.00 . B B . 78 HIS HB3 1 1
13 34510 2 1 78 HIS HD1 H 1.866 13.217 15.314 1.00 . B B . 78 HIS HD1 1 1
13 34511 2 1 78 HIS HD2 H -2.253 13.049 15.834 1.00 . B B . 78 HIS HD2 1 1
13 34512 2 1 78 HIS HE1 H 1.018 15.494 14.701 1.00 . B B . 78 HIS HE1 1 1
13 34513 2 1 78 HIS HE2 H -1.480 15.351 14.971 1.00 . B B . 78 HIS HE2 1 1
13 34514 2 1 78 HIS N N 1.135 9.709 17.946 1.00 . B B . 78 HIS N 1 1
13 34515 2 1 78 HIS ND1 N 0.921 13.460 15.356 1.00 . B B . 78 HIS ND1 1 1
13 34516 2 1 78 HIS NE2 N -0.871 14.611 15.175 1.00 . B B . 78 HIS NE2 1 1
13 34517 2 1 78 HIS O O -1.140 12.454 18.605 1.00 . B B . 78 HIS O 1 1
13 34518 2 1 79 HIS C C -0.666 11.203 22.052 1.00 . B B . 79 HIS C 1 1
13 34519 2 1 79 HIS CA C -1.556 10.809 20.856 1.00 . B B . 79 HIS CA 1 1
13 34520 2 1 79 HIS CB C -2.469 9.591 21.207 1.00 . B B . 79 HIS CB 1 1
13 34521 2 1 79 HIS CD2 C -1.229 8.065 22.946 1.00 . B B . 79 HIS CD2 1 1
13 34522 2 1 79 HIS CE1 C -1.106 6.258 21.746 1.00 . B B . 79 HIS CE1 1 1
13 34523 2 1 79 HIS CG C -1.784 8.345 21.740 1.00 . B B . 79 HIS CG 1 1
13 34524 2 1 79 HIS H H -0.263 9.647 19.635 1.00 . B B . 79 HIS H 1 1
13 34525 2 1 79 HIS HA H -2.193 11.661 20.615 1.00 . B B . 79 HIS HA 1 1
13 34526 2 1 79 HIS HB2 H -3.184 9.904 21.954 1.00 . B B . 79 HIS HB2 1 1
13 34527 2 1 79 HIS HB3 H -3.017 9.306 20.317 1.00 . B B . 79 HIS HB3 1 1
13 34528 2 1 79 HIS HD1 H -1.999 7.056 20.092 1.00 . B B . 79 HIS HD1 1 1
13 34529 2 1 79 HIS HD2 H -1.134 8.742 23.787 1.00 . B B . 79 HIS HD2 1 1
13 34530 2 1 79 HIS HE1 H -0.893 5.244 21.428 1.00 . B B . 79 HIS HE1 1 1
13 34531 2 1 79 HIS HE2 H -0.575 6.232 23.707 1.00 . B B . 79 HIS HE2 1 1
13 34532 2 1 79 HIS N N -0.704 10.517 19.685 1.00 . B B . 79 HIS N 1 1
13 34533 2 1 79 HIS ND1 N -1.686 7.184 21.015 1.00 . B B . 79 HIS ND1 1 1
13 34534 2 1 79 HIS NE2 N -0.824 6.761 22.919 1.00 . B B . 79 HIS NE2 1 1
13 34535 2 1 79 HIS O O -1.104 11.147 23.206 1.00 . B B . 79 HIS O 1 1
13 34536 2 1 80 HIS C C 2.932 12.199 21.864 1.00 . B B . 80 HIS C 1 1
13 34537 2 1 80 HIS CA C 1.680 11.748 22.661 1.00 . B B . 80 HIS CA 1 1
13 34538 2 1 80 HIS CB C 1.923 10.355 23.344 1.00 . B B . 80 HIS CB 1 1
13 34539 2 1 80 HIS CD2 C 2.421 10.402 25.904 1.00 . B B . 80 HIS CD2 1 1
13 34540 2 1 80 HIS CE1 C 4.589 10.706 25.805 1.00 . B B . 80 HIS CE1 1 1
13 34541 2 1 80 HIS CG C 2.766 10.435 24.590 1.00 . B B . 80 HIS CG 1 1
13 34542 2 1 80 HIS H H 0.582 12.273 20.927 1.00 . B B . 80 HIS H 1 1
13 34543 2 1 80 HIS HA H 1.456 12.481 23.434 1.00 . B B . 80 HIS HA 1 1
13 34544 2 1 80 HIS HB2 H 0.968 9.919 23.613 1.00 . B B . 80 HIS HB2 1 1
13 34545 2 1 80 HIS HB3 H 2.416 9.691 22.642 1.00 . B B . 80 HIS HB3 1 1
13 34546 2 1 80 HIS HD1 H 4.685 10.707 23.761 1.00 . B B . 80 HIS HD1 1 1
13 34547 2 1 80 HIS HD2 H 1.423 10.266 26.306 1.00 . B B . 80 HIS HD2 1 1
13 34548 2 1 80 HIS HE1 H 5.622 10.857 26.094 1.00 . B B . 80 HIS HE1 1 1
13 34549 2 1 80 HIS HE2 H 3.610 10.727 27.595 1.00 . B B . 80 HIS HE2 1 1
13 34550 2 1 80 HIS N N 0.530 11.730 21.740 1.00 . B B . 80 HIS N 1 1
13 34551 2 1 80 HIS ND1 N 4.133 10.624 24.567 1.00 . B B . 80 HIS ND1 1 1
13 34552 2 1 80 HIS NE2 N 3.571 10.577 26.630 1.00 . B B . 80 HIS NE2 1 1
13 34553 2 1 80 HIS O O 3.575 11.345 21.198 1.00 . B B . 80 HIS O 1 1
13 34554 2 1 80 HIS OXT O 3.256 13.401 21.883 1.00 . B B . 80 HIS OXT 1 1
14 34555 1 1 1 MET C C 17.884 14.761 -5.221 1.00 . A A . 1 MET C 1 1
14 34556 1 1 1 MET CA C 17.264 15.897 -6.063 1.00 . A A . 1 MET CA 1 1
14 34557 1 1 1 MET CB C 17.485 15.657 -7.585 1.00 . A A . 1 MET CB 1 1
14 34558 1 1 1 MET CE C 16.190 17.745 -11.007 1.00 . A A . 1 MET CE 1 1
14 34559 1 1 1 MET CG C 16.815 16.699 -8.490 1.00 . A A . 1 MET CG 1 1
14 34560 1 1 1 MET H1 H 18.869 17.196 -5.814 1.00 . A A . 1 MET H1 1 1
14 34561 1 1 1 MET H2 H 17.664 17.372 -4.648 1.00 . A A . 1 MET H2 1 1
14 34562 1 1 1 MET H3 H 17.422 17.975 -6.207 1.00 . A A . 1 MET H3 1 1
14 34563 1 1 1 MET HA H 16.201 15.933 -5.857 1.00 . A A . 1 MET HA 1 1
14 34564 1 1 1 MET HB2 H 18.549 15.668 -7.791 1.00 . A A . 1 MET HB2 1 1
14 34565 1 1 1 MET HB3 H 17.094 14.678 -7.851 1.00 . A A . 1 MET HB3 1 1
14 34566 1 1 1 MET HE1 H 16.197 17.625 -12.079 1.00 . A A . 1 MET HE1 1 1
14 34567 1 1 1 MET HE2 H 16.718 18.650 -10.742 1.00 . A A . 1 MET HE2 1 1
14 34568 1 1 1 MET HE3 H 15.167 17.807 -10.659 1.00 . A A . 1 MET HE3 1 1
14 34569 1 1 1 MET HG2 H 15.759 16.735 -8.259 1.00 . A A . 1 MET HG2 1 1
14 34570 1 1 1 MET HG3 H 17.257 17.668 -8.292 1.00 . A A . 1 MET HG3 1 1
14 34571 1 1 1 MET N N 17.842 17.200 -5.659 1.00 . A A . 1 MET N 1 1
14 34572 1 1 1 MET O O 18.748 15.006 -4.371 1.00 . A A . 1 MET O 1 1
14 34573 1 1 1 MET SD S 16.999 16.328 -10.251 1.00 . A A . 1 MET SD 1 1
14 34574 1 1 2 ALA C C 18.035 11.153 -5.745 1.00 . A A . 2 ALA C 1 1
14 34575 1 1 2 ALA CA C 17.865 12.319 -4.747 1.00 . A A . 2 ALA CA 1 1
14 34576 1 1 2 ALA CB C 16.840 11.991 -3.639 1.00 . A A . 2 ALA CB 1 1
14 34577 1 1 2 ALA H H 16.800 13.407 -6.211 1.00 . A A . 2 ALA H 1 1
14 34578 1 1 2 ALA HA H 18.827 12.519 -4.272 1.00 . A A . 2 ALA HA 1 1
14 34579 1 1 2 ALA HB1 H 17.169 11.123 -3.082 1.00 . A A . 2 ALA HB1 1 1
14 34580 1 1 2 ALA HB2 H 15.871 11.787 -4.081 1.00 . A A . 2 ALA HB2 1 1
14 34581 1 1 2 ALA HB3 H 16.753 12.831 -2.964 1.00 . A A . 2 ALA HB3 1 1
14 34582 1 1 2 ALA N N 17.438 13.522 -5.482 1.00 . A A . 2 ALA N 1 1
14 34583 1 1 2 ALA O O 17.055 10.481 -6.102 1.00 . A A . 2 ALA O 1 1
14 34584 1 1 3 ASP C C 19.550 8.543 -6.806 1.00 . A A . 3 ASP C 1 1
14 34585 1 1 3 ASP CA C 19.614 10.006 -7.299 1.00 . A A . 3 ASP CA 1 1
14 34586 1 1 3 ASP CB C 21.022 10.353 -7.870 1.00 . A A . 3 ASP CB 1 1
14 34587 1 1 3 ASP CG C 21.495 9.400 -8.983 1.00 . A A . 3 ASP CG 1 1
14 34588 1 1 3 ASP H H 20.014 11.473 -5.818 1.00 . A A . 3 ASP H 1 1
14 34589 1 1 3 ASP HA H 18.880 10.137 -8.092 1.00 . A A . 3 ASP HA 1 1
14 34590 1 1 3 ASP HB2 H 20.993 11.361 -8.277 1.00 . A A . 3 ASP HB2 1 1
14 34591 1 1 3 ASP HB3 H 21.746 10.339 -7.059 1.00 . A A . 3 ASP HB3 1 1
14 34592 1 1 3 ASP N N 19.282 10.958 -6.217 1.00 . A A . 3 ASP N 1 1
14 34593 1 1 3 ASP O O 18.646 7.791 -7.185 1.00 . A A . 3 ASP O 1 1
14 34594 1 1 3 ASP OD1 O 20.869 9.387 -10.064 1.00 . A A . 3 ASP OD1 1 1
14 34595 1 1 3 ASP OD2 O 22.502 8.672 -8.794 1.00 . A A . 3 ASP OD2 1 1
14 34596 1 1 4 LYS C C 20.257 6.991 -3.827 1.00 . A A . 4 LYS C 1 1
14 34597 1 1 4 LYS CA C 20.566 6.827 -5.319 1.00 . A A . 4 LYS CA 1 1
14 34598 1 1 4 LYS CB C 21.975 6.212 -5.551 1.00 . A A . 4 LYS CB 1 1
14 34599 1 1 4 LYS CD C 23.687 4.365 -5.039 1.00 . A A . 4 LYS CD 1 1
14 34600 1 1 4 LYS CE C 24.058 3.191 -4.115 1.00 . A A . 4 LYS CE 1 1
14 34601 1 1 4 LYS CG C 22.274 4.927 -4.749 1.00 . A A . 4 LYS CG 1 1
14 34602 1 1 4 LYS H H 21.230 8.787 -5.737 1.00 . A A . 4 LYS H 1 1
14 34603 1 1 4 LYS HA H 19.815 6.181 -5.775 1.00 . A A . 4 LYS HA 1 1
14 34604 1 1 4 LYS HB2 H 22.078 5.983 -6.607 1.00 . A A . 4 LYS HB2 1 1
14 34605 1 1 4 LYS HB3 H 22.727 6.955 -5.292 1.00 . A A . 4 LYS HB3 1 1
14 34606 1 1 4 LYS HD2 H 23.726 4.021 -6.066 1.00 . A A . 4 LYS HD2 1 1
14 34607 1 1 4 LYS HD3 H 24.417 5.158 -4.903 1.00 . A A . 4 LYS HD3 1 1
14 34608 1 1 4 LYS HE2 H 25.015 2.786 -4.424 1.00 . A A . 4 LYS HE2 1 1
14 34609 1 1 4 LYS HE3 H 24.145 3.556 -3.098 1.00 . A A . 4 LYS HE3 1 1
14 34610 1 1 4 LYS HG2 H 22.195 5.151 -3.689 1.00 . A A . 4 LYS HG2 1 1
14 34611 1 1 4 LYS HG3 H 21.536 4.175 -5.006 1.00 . A A . 4 LYS HG3 1 1
14 34612 1 1 4 LYS HZ1 H 23.393 1.282 -3.602 1.00 . A A . 4 LYS HZ1 1 1
14 34613 1 1 4 LYS HZ2 H 22.872 1.797 -5.126 1.00 . A A . 4 LYS HZ2 1 1
14 34614 1 1 4 LYS HZ3 H 22.155 2.421 -3.726 1.00 . A A . 4 LYS HZ3 1 1
14 34615 1 1 4 LYS N N 20.509 8.159 -5.950 1.00 . A A . 4 LYS N 1 1
14 34616 1 1 4 LYS NZ N 23.050 2.099 -4.144 1.00 . A A . 4 LYS NZ 1 1
14 34617 1 1 4 LYS O O 20.950 7.735 -3.133 1.00 . A A . 4 LYS O 1 1
14 34618 1 1 5 LEU C C 19.450 5.783 -0.900 1.00 . A A . 5 LEU C 1 1
14 34619 1 1 5 LEU CA C 18.674 6.545 -1.993 1.00 . A A . 5 LEU CA 1 1
14 34620 1 1 5 LEU CB C 17.165 6.166 -1.934 1.00 . A A . 5 LEU CB 1 1
14 34621 1 1 5 LEU CD1 C 14.751 6.478 -2.754 1.00 . A A . 5 LEU CD1 1 1
14 34622 1 1 5 LEU CD2 C 16.392 8.401 -2.935 1.00 . A A . 5 LEU CD2 1 1
14 34623 1 1 5 LEU CG C 16.226 6.871 -2.970 1.00 . A A . 5 LEU CG 1 1
14 34624 1 1 5 LEU H H 18.854 5.560 -3.866 1.00 . A A . 5 LEU H 1 1
14 34625 1 1 5 LEU HA H 18.765 7.611 -1.793 1.00 . A A . 5 LEU HA 1 1
14 34626 1 1 5 LEU HB2 H 17.080 5.093 -2.080 1.00 . A A . 5 LEU HB2 1 1
14 34627 1 1 5 LEU HB3 H 16.797 6.400 -0.936 1.00 . A A . 5 LEU HB3 1 1
14 34628 1 1 5 LEU HD11 H 14.647 5.405 -2.833 1.00 . A A . 5 LEU HD11 1 1
14 34629 1 1 5 LEU HD12 H 14.134 6.947 -3.508 1.00 . A A . 5 LEU HD12 1 1
14 34630 1 1 5 LEU HD13 H 14.421 6.799 -1.771 1.00 . A A . 5 LEU HD13 1 1
14 34631 1 1 5 LEU HD21 H 17.406 8.660 -3.210 1.00 . A A . 5 LEU HD21 1 1
14 34632 1 1 5 LEU HD22 H 16.184 8.776 -1.939 1.00 . A A . 5 LEU HD22 1 1
14 34633 1 1 5 LEU HD23 H 15.710 8.858 -3.638 1.00 . A A . 5 LEU HD23 1 1
14 34634 1 1 5 LEU HG H 16.500 6.542 -3.966 1.00 . A A . 5 LEU HG 1 1
14 34635 1 1 5 LEU N N 19.226 6.292 -3.336 1.00 . A A . 5 LEU N 1 1
14 34636 1 1 5 LEU O O 20.186 4.828 -1.171 1.00 . A A . 5 LEU O 1 1
14 34637 1 1 6 LYS C C 18.438 5.174 2.317 1.00 . A A . 6 LYS C 1 1
14 34638 1 1 6 LYS CA C 19.709 5.577 1.572 1.00 . A A . 6 LYS CA 1 1
14 34639 1 1 6 LYS CB C 20.546 6.549 2.455 1.00 . A A . 6 LYS CB 1 1
14 34640 1 1 6 LYS CD C 22.939 5.990 1.649 1.00 . A A . 6 LYS CD 1 1
14 34641 1 1 6 LYS CE C 23.471 5.466 2.997 1.00 . A A . 6 LYS CE 1 1
14 34642 1 1 6 LYS CG C 21.845 7.075 1.804 1.00 . A A . 6 LYS CG 1 1
14 34643 1 1 6 LYS H H 18.761 7.083 0.432 1.00 . A A . 6 LYS H 1 1
14 34644 1 1 6 LYS HA H 20.292 4.694 1.324 1.00 . A A . 6 LYS HA 1 1
14 34645 1 1 6 LYS HB2 H 19.929 7.408 2.700 1.00 . A A . 6 LYS HB2 1 1
14 34646 1 1 6 LYS HB3 H 20.808 6.045 3.377 1.00 . A A . 6 LYS HB3 1 1
14 34647 1 1 6 LYS HD2 H 22.530 5.155 1.086 1.00 . A A . 6 LYS HD2 1 1
14 34648 1 1 6 LYS HD3 H 23.766 6.414 1.090 1.00 . A A . 6 LYS HD3 1 1
14 34649 1 1 6 LYS HE2 H 23.817 6.303 3.592 1.00 . A A . 6 LYS HE2 1 1
14 34650 1 1 6 LYS HE3 H 22.667 4.967 3.525 1.00 . A A . 6 LYS HE3 1 1
14 34651 1 1 6 LYS HG2 H 21.606 7.467 0.821 1.00 . A A . 6 LYS HG2 1 1
14 34652 1 1 6 LYS HG3 H 22.240 7.882 2.413 1.00 . A A . 6 LYS HG3 1 1
14 34653 1 1 6 LYS HZ1 H 24.946 4.178 3.750 1.00 . A A . 6 LYS HZ1 1 1
14 34654 1 1 6 LYS HZ2 H 25.384 4.965 2.317 1.00 . A A . 6 LYS HZ2 1 1
14 34655 1 1 6 LYS HZ3 H 24.285 3.686 2.275 1.00 . A A . 6 LYS HZ3 1 1
14 34656 1 1 6 LYS N N 19.269 6.249 0.335 1.00 . A A . 6 LYS N 1 1
14 34657 1 1 6 LYS NZ N 24.597 4.508 2.823 1.00 . A A . 6 LYS NZ 1 1
14 34658 1 1 6 LYS O O 17.436 5.891 2.221 1.00 . A A . 6 LYS O 1 1
14 34659 1 1 7 PHE C C 17.661 2.914 5.108 1.00 . A A . 7 PHE C 1 1
14 34660 1 1 7 PHE CA C 17.254 3.631 3.821 1.00 . A A . 7 PHE CA 1 1
14 34661 1 1 7 PHE CB C 16.308 2.737 2.968 1.00 . A A . 7 PHE CB 1 1
14 34662 1 1 7 PHE CD1 C 17.713 1.372 1.342 1.00 . A A . 7 PHE CD1 1 1
14 34663 1 1 7 PHE CD2 C 16.599 0.203 3.116 1.00 . A A . 7 PHE CD2 1 1
14 34664 1 1 7 PHE CE1 C 18.225 0.173 0.883 1.00 . A A . 7 PHE CE1 1 1
14 34665 1 1 7 PHE CE2 C 17.119 -0.994 2.653 1.00 . A A . 7 PHE CE2 1 1
14 34666 1 1 7 PHE CG C 16.890 1.410 2.469 1.00 . A A . 7 PHE CG 1 1
14 34667 1 1 7 PHE CZ C 17.930 -1.008 1.537 1.00 . A A . 7 PHE CZ 1 1
14 34668 1 1 7 PHE H H 19.200 3.427 3.025 1.00 . A A . 7 PHE H 1 1
14 34669 1 1 7 PHE HA H 16.708 4.535 4.101 1.00 . A A . 7 PHE HA 1 1
14 34670 1 1 7 PHE HB2 H 15.427 2.508 3.550 1.00 . A A . 7 PHE HB2 1 1
14 34671 1 1 7 PHE HB3 H 15.994 3.306 2.102 1.00 . A A . 7 PHE HB3 1 1
14 34672 1 1 7 PHE HD1 H 17.954 2.291 0.826 1.00 . A A . 7 PHE HD1 1 1
14 34673 1 1 7 PHE HD2 H 15.963 0.203 3.992 1.00 . A A . 7 PHE HD2 1 1
14 34674 1 1 7 PHE HE1 H 18.863 0.160 0.005 1.00 . A A . 7 PHE HE1 1 1
14 34675 1 1 7 PHE HE2 H 16.888 -1.922 3.163 1.00 . A A . 7 PHE HE2 1 1
14 34676 1 1 7 PHE HZ H 18.334 -1.945 1.170 1.00 . A A . 7 PHE HZ 1 1
14 34677 1 1 7 PHE N N 18.434 4.040 3.038 1.00 . A A . 7 PHE N 1 1
14 34678 1 1 7 PHE O O 18.713 2.271 5.164 1.00 . A A . 7 PHE O 1 1
14 34679 1 1 8 GLU C C 15.512 1.907 7.831 1.00 . A A . 8 GLU C 1 1
14 34680 1 1 8 GLU CA C 16.929 2.256 7.378 1.00 . A A . 8 GLU CA 1 1
14 34681 1 1 8 GLU CB C 17.657 3.045 8.497 1.00 . A A . 8 GLU CB 1 1
14 34682 1 1 8 GLU CD C 18.425 3.097 10.954 1.00 . A A . 8 GLU CD 1 1
14 34683 1 1 8 GLU CG C 17.728 2.294 9.851 1.00 . A A . 8 GLU CG 1 1
14 34684 1 1 8 GLU H H 16.108 3.731 6.119 1.00 . A A . 8 GLU H 1 1
14 34685 1 1 8 GLU HA H 17.476 1.337 7.164 1.00 . A A . 8 GLU HA 1 1
14 34686 1 1 8 GLU HB2 H 18.669 3.255 8.165 1.00 . A A . 8 GLU HB2 1 1
14 34687 1 1 8 GLU HB3 H 17.143 3.992 8.651 1.00 . A A . 8 GLU HB3 1 1
14 34688 1 1 8 GLU HG2 H 16.715 2.061 10.181 1.00 . A A . 8 GLU HG2 1 1
14 34689 1 1 8 GLU HG3 H 18.259 1.360 9.702 1.00 . A A . 8 GLU HG3 1 1
14 34690 1 1 8 GLU N N 16.828 3.052 6.147 1.00 . A A . 8 GLU N 1 1
14 34691 1 1 8 GLU O O 14.659 2.791 7.902 1.00 . A A . 8 GLU O 1 1
14 34692 1 1 8 GLU OE1 O 17.785 3.989 11.543 1.00 . A A . 8 GLU OE1 1 1
14 34693 1 1 8 GLU OE2 O 19.616 2.841 11.242 1.00 . A A . 8 GLU OE2 1 1
14 34694 1 1 9 ILE C C 13.772 0.606 10.077 1.00 . A A . 9 ILE C 1 1
14 34695 1 1 9 ILE CA C 13.944 0.189 8.608 1.00 . A A . 9 ILE CA 1 1
14 34696 1 1 9 ILE CB C 13.726 -1.355 8.432 1.00 . A A . 9 ILE CB 1 1
14 34697 1 1 9 ILE CD1 C 14.062 -3.268 6.714 1.00 . A A . 9 ILE CD1 1 1
14 34698 1 1 9 ILE CG1 C 14.063 -1.773 6.966 1.00 . A A . 9 ILE CG1 1 1
14 34699 1 1 9 ILE CG2 C 12.268 -1.758 8.799 1.00 . A A . 9 ILE CG2 1 1
14 34700 1 1 9 ILE H H 15.998 -0.013 8.077 1.00 . A A . 9 ILE H 1 1
14 34701 1 1 9 ILE HA H 13.192 0.704 8.004 1.00 . A A . 9 ILE HA 1 1
14 34702 1 1 9 ILE HB H 14.400 -1.873 9.110 1.00 . A A . 9 ILE HB 1 1
14 34703 1 1 9 ILE HD11 H 14.792 -3.744 7.353 1.00 . A A . 9 ILE HD11 1 1
14 34704 1 1 9 ILE HD12 H 14.318 -3.451 5.682 1.00 . A A . 9 ILE HD12 1 1
14 34705 1 1 9 ILE HD13 H 13.082 -3.676 6.918 1.00 . A A . 9 ILE HD13 1 1
14 34706 1 1 9 ILE HG12 H 13.342 -1.330 6.293 1.00 . A A . 9 ILE HG12 1 1
14 34707 1 1 9 ILE HG13 H 15.049 -1.404 6.710 1.00 . A A . 9 ILE HG13 1 1
14 34708 1 1 9 ILE HG21 H 11.574 -1.249 8.145 1.00 . A A . 9 ILE HG21 1 1
14 34709 1 1 9 ILE HG22 H 12.056 -1.486 9.827 1.00 . A A . 9 ILE HG22 1 1
14 34710 1 1 9 ILE HG23 H 12.146 -2.829 8.687 1.00 . A A . 9 ILE HG23 1 1
14 34711 1 1 9 ILE N N 15.262 0.631 8.142 1.00 . A A . 9 ILE N 1 1
14 34712 1 1 9 ILE O O 14.433 0.073 10.977 1.00 . A A . 9 ILE O 1 1
14 34713 1 1 10 ILE C C 11.723 1.260 12.409 1.00 . A A . 10 ILE C 1 1
14 34714 1 1 10 ILE CA C 12.629 2.188 11.593 1.00 . A A . 10 ILE CA 1 1
14 34715 1 1 10 ILE CB C 11.971 3.612 11.429 1.00 . A A . 10 ILE CB 1 1
14 34716 1 1 10 ILE CD1 C 14.289 4.765 11.283 1.00 . A A . 10 ILE CD1 1 1
14 34717 1 1 10 ILE CG1 C 12.923 4.561 10.642 1.00 . A A . 10 ILE CG1 1 1
14 34718 1 1 10 ILE CG2 C 11.571 4.240 12.793 1.00 . A A . 10 ILE CG2 1 1
14 34719 1 1 10 ILE H H 12.342 1.864 9.530 1.00 . A A . 10 ILE H 1 1
14 34720 1 1 10 ILE HA H 13.579 2.304 12.113 1.00 . A A . 10 ILE HA 1 1
14 34721 1 1 10 ILE HB H 11.058 3.488 10.849 1.00 . A A . 10 ILE HB 1 1
14 34722 1 1 10 ILE HD11 H 14.175 5.152 12.288 1.00 . A A . 10 ILE HD11 1 1
14 34723 1 1 10 ILE HD12 H 14.856 5.468 10.692 1.00 . A A . 10 ILE HD12 1 1
14 34724 1 1 10 ILE HD13 H 14.820 3.823 11.317 1.00 . A A . 10 ILE HD13 1 1
14 34725 1 1 10 ILE HG12 H 13.090 4.159 9.650 1.00 . A A . 10 ILE HG12 1 1
14 34726 1 1 10 ILE HG13 H 12.459 5.536 10.543 1.00 . A A . 10 ILE HG13 1 1
14 34727 1 1 10 ILE HG21 H 12.447 4.354 13.420 1.00 . A A . 10 ILE HG21 1 1
14 34728 1 1 10 ILE HG22 H 10.855 3.601 13.294 1.00 . A A . 10 ILE HG22 1 1
14 34729 1 1 10 ILE HG23 H 11.120 5.212 12.628 1.00 . A A . 10 ILE HG23 1 1
14 34730 1 1 10 ILE N N 12.890 1.584 10.283 1.00 . A A . 10 ILE N 1 1
14 34731 1 1 10 ILE O O 12.000 0.982 13.584 1.00 . A A . 10 ILE O 1 1
14 34732 1 1 11 GLU C C 9.102 -1.127 11.384 1.00 . A A . 11 GLU C 1 1
14 34733 1 1 11 GLU CA C 9.688 -0.142 12.411 1.00 . A A . 11 GLU CA 1 1
14 34734 1 1 11 GLU CB C 8.569 0.717 13.070 1.00 . A A . 11 GLU CB 1 1
14 34735 1 1 11 GLU CD C 8.247 -0.836 15.090 1.00 . A A . 11 GLU CD 1 1
14 34736 1 1 11 GLU CG C 7.568 -0.067 13.942 1.00 . A A . 11 GLU CG 1 1
14 34737 1 1 11 GLU H H 10.537 0.935 10.791 1.00 . A A . 11 GLU H 1 1
14 34738 1 1 11 GLU HA H 10.202 -0.712 13.183 1.00 . A A . 11 GLU HA 1 1
14 34739 1 1 11 GLU HB2 H 9.037 1.474 13.693 1.00 . A A . 11 GLU HB2 1 1
14 34740 1 1 11 GLU HB3 H 8.011 1.224 12.283 1.00 . A A . 11 GLU HB3 1 1
14 34741 1 1 11 GLU HG2 H 6.847 0.629 14.364 1.00 . A A . 11 GLU HG2 1 1
14 34742 1 1 11 GLU HG3 H 7.035 -0.773 13.312 1.00 . A A . 11 GLU HG3 1 1
14 34743 1 1 11 GLU N N 10.667 0.739 11.757 1.00 . A A . 11 GLU N 1 1
14 34744 1 1 11 GLU O O 9.030 -0.814 10.208 1.00 . A A . 11 GLU O 1 1
14 34745 1 1 11 GLU OE1 O 8.490 -0.240 16.165 1.00 . A A . 11 GLU OE1 1 1
14 34746 1 1 11 GLU OE2 O 8.557 -2.038 14.921 1.00 . A A . 11 GLU OE2 1 1
14 34747 1 1 12 GLU C C 6.556 -3.377 11.603 1.00 . A A . 12 GLU C 1 1
14 34748 1 1 12 GLU CA C 7.984 -3.317 11.036 1.00 . A A . 12 GLU CA 1 1
14 34749 1 1 12 GLU CB C 8.676 -4.704 11.078 1.00 . A A . 12 GLU CB 1 1
14 34750 1 1 12 GLU CD C 10.797 -6.071 10.559 1.00 . A A . 12 GLU CD 1 1
14 34751 1 1 12 GLU CG C 10.132 -4.688 10.558 1.00 . A A . 12 GLU CG 1 1
14 34752 1 1 12 GLU H H 9.088 -2.601 12.718 1.00 . A A . 12 GLU H 1 1
14 34753 1 1 12 GLU HA H 7.938 -2.972 10.005 1.00 . A A . 12 GLU HA 1 1
14 34754 1 1 12 GLU HB2 H 8.684 -5.064 12.104 1.00 . A A . 12 GLU HB2 1 1
14 34755 1 1 12 GLU HB3 H 8.106 -5.401 10.474 1.00 . A A . 12 GLU HB3 1 1
14 34756 1 1 12 GLU HG2 H 10.138 -4.298 9.543 1.00 . A A . 12 GLU HG2 1 1
14 34757 1 1 12 GLU HG3 H 10.718 -4.019 11.184 1.00 . A A . 12 GLU HG3 1 1
14 34758 1 1 12 GLU N N 8.764 -2.341 11.833 1.00 . A A . 12 GLU N 1 1
14 34759 1 1 12 GLU O O 6.383 -3.568 12.815 1.00 . A A . 12 GLU O 1 1
14 34760 1 1 12 GLU OE1 O 10.683 -6.801 9.551 1.00 . A A . 12 GLU OE1 1 1
14 34761 1 1 12 GLU OE2 O 11.428 -6.443 11.576 1.00 . A A . 12 GLU OE2 1 1
14 34762 1 1 13 LEU C C 3.316 -4.313 10.995 1.00 . A A . 13 LEU C 1 1
14 34763 1 1 13 LEU CA C 4.135 -3.032 11.209 1.00 . A A . 13 LEU CA 1 1
14 34764 1 1 13 LEU CB C 3.451 -1.839 10.475 1.00 . A A . 13 LEU CB 1 1
14 34765 1 1 13 LEU CD1 C 3.346 0.645 9.879 1.00 . A A . 13 LEU CD1 1 1
14 34766 1 1 13 LEU CD2 C 4.336 -0.074 12.106 1.00 . A A . 13 LEU CD2 1 1
14 34767 1 1 13 LEU CG C 4.138 -0.445 10.625 1.00 . A A . 13 LEU CG 1 1
14 34768 1 1 13 LEU H H 5.717 -3.182 9.771 1.00 . A A . 13 LEU H 1 1
14 34769 1 1 13 LEU HA H 4.155 -2.808 12.276 1.00 . A A . 13 LEU HA 1 1
14 34770 1 1 13 LEU HB2 H 3.401 -2.078 9.418 1.00 . A A . 13 LEU HB2 1 1
14 34771 1 1 13 LEU HB3 H 2.435 -1.750 10.848 1.00 . A A . 13 LEU HB3 1 1
14 34772 1 1 13 LEU HD11 H 3.297 0.398 8.827 1.00 . A A . 13 LEU HD11 1 1
14 34773 1 1 13 LEU HD12 H 3.842 1.598 9.993 1.00 . A A . 13 LEU HD12 1 1
14 34774 1 1 13 LEU HD13 H 2.340 0.713 10.276 1.00 . A A . 13 LEU HD13 1 1
14 34775 1 1 13 LEU HD21 H 4.796 0.903 12.178 1.00 . A A . 13 LEU HD21 1 1
14 34776 1 1 13 LEU HD22 H 4.983 -0.803 12.577 1.00 . A A . 13 LEU HD22 1 1
14 34777 1 1 13 LEU HD23 H 3.382 -0.059 12.618 1.00 . A A . 13 LEU HD23 1 1
14 34778 1 1 13 LEU HG H 5.123 -0.492 10.169 1.00 . A A . 13 LEU HG 1 1
14 34779 1 1 13 LEU N N 5.530 -3.188 10.740 1.00 . A A . 13 LEU N 1 1
14 34780 1 1 13 LEU O O 2.776 -4.885 11.952 1.00 . A A . 13 LEU O 1 1
14 34781 1 1 14 ILE C C 3.056 -6.652 8.193 1.00 . A A . 14 ILE C 1 1
14 34782 1 1 14 ILE CA C 2.353 -5.880 9.318 1.00 . A A . 14 ILE CA 1 1
14 34783 1 1 14 ILE CB C 0.954 -5.384 8.748 1.00 . A A . 14 ILE CB 1 1
14 34784 1 1 14 ILE CD1 C -1.026 -3.755 9.126 1.00 . A A . 14 ILE CD1 1 1
14 34785 1 1 14 ILE CG1 C 0.274 -4.326 9.667 1.00 . A A . 14 ILE CG1 1 1
14 34786 1 1 14 ILE CG2 C 0.002 -6.588 8.533 1.00 . A A . 14 ILE CG2 1 1
14 34787 1 1 14 ILE H H 3.743 -4.299 9.041 1.00 . A A . 14 ILE H 1 1
14 34788 1 1 14 ILE HA H 2.184 -6.536 10.171 1.00 . A A . 14 ILE HA 1 1
14 34789 1 1 14 ILE HB H 1.129 -4.929 7.774 1.00 . A A . 14 ILE HB 1 1
14 34790 1 1 14 ILE HD11 H -1.424 -3.047 9.835 1.00 . A A . 14 ILE HD11 1 1
14 34791 1 1 14 ILE HD12 H -1.748 -4.549 8.971 1.00 . A A . 14 ILE HD12 1 1
14 34792 1 1 14 ILE HD13 H -0.839 -3.254 8.187 1.00 . A A . 14 ILE HD13 1 1
14 34793 1 1 14 ILE HG12 H 0.062 -4.769 10.629 1.00 . A A . 14 ILE HG12 1 1
14 34794 1 1 14 ILE HG13 H 0.955 -3.495 9.809 1.00 . A A . 14 ILE HG13 1 1
14 34795 1 1 14 ILE HG21 H -0.197 -7.069 9.481 1.00 . A A . 14 ILE HG21 1 1
14 34796 1 1 14 ILE HG22 H 0.458 -7.304 7.859 1.00 . A A . 14 ILE HG22 1 1
14 34797 1 1 14 ILE HG23 H -0.932 -6.246 8.102 1.00 . A A . 14 ILE HG23 1 1
14 34798 1 1 14 ILE N N 3.218 -4.754 9.732 1.00 . A A . 14 ILE N 1 1
14 34799 1 1 14 ILE O O 3.521 -6.037 7.250 1.00 . A A . 14 ILE O 1 1
14 34800 1 1 15 VAL C C 2.184 -9.329 6.505 1.00 . A A . 15 VAL C 1 1
14 34801 1 1 15 VAL CA C 3.496 -8.825 7.126 1.00 . A A . 15 VAL CA 1 1
14 34802 1 1 15 VAL CB C 4.440 -10.032 7.492 1.00 . A A . 15 VAL CB 1 1
14 34803 1 1 15 VAL CG1 C 4.756 -10.902 6.246 1.00 . A A . 15 VAL CG1 1 1
14 34804 1 1 15 VAL CG2 C 5.745 -9.532 8.158 1.00 . A A . 15 VAL CG2 1 1
14 34805 1 1 15 VAL H H 3.042 -8.400 9.177 1.00 . A A . 15 VAL H 1 1
14 34806 1 1 15 VAL HA H 4.015 -8.201 6.394 1.00 . A A . 15 VAL HA 1 1
14 34807 1 1 15 VAL HB H 3.920 -10.657 8.212 1.00 . A A . 15 VAL HB 1 1
14 34808 1 1 15 VAL HG11 H 5.266 -10.305 5.500 1.00 . A A . 15 VAL HG11 1 1
14 34809 1 1 15 VAL HG12 H 3.833 -11.283 5.823 1.00 . A A . 15 VAL HG12 1 1
14 34810 1 1 15 VAL HG13 H 5.385 -11.733 6.531 1.00 . A A . 15 VAL HG13 1 1
14 34811 1 1 15 VAL HG21 H 5.505 -8.971 9.054 1.00 . A A . 15 VAL HG21 1 1
14 34812 1 1 15 VAL HG22 H 6.283 -8.891 7.471 1.00 . A A . 15 VAL HG22 1 1
14 34813 1 1 15 VAL HG23 H 6.368 -10.376 8.425 1.00 . A A . 15 VAL HG23 1 1
14 34814 1 1 15 VAL N N 3.163 -7.981 8.296 1.00 . A A . 15 VAL N 1 1
14 34815 1 1 15 VAL O O 1.382 -9.967 7.189 1.00 . A A . 15 VAL O 1 1
14 34816 1 1 16 LEU C C 0.803 -10.739 3.860 1.00 . A A . 16 LEU C 1 1
14 34817 1 1 16 LEU CA C 0.696 -9.363 4.528 1.00 . A A . 16 LEU CA 1 1
14 34818 1 1 16 LEU CB C 0.337 -8.272 3.488 1.00 . A A . 16 LEU CB 1 1
14 34819 1 1 16 LEU CD1 C -0.052 -5.796 2.959 1.00 . A A . 16 LEU CD1 1 1
14 34820 1 1 16 LEU CD2 C -0.952 -6.791 5.110 1.00 . A A . 16 LEU CD2 1 1
14 34821 1 1 16 LEU CG C 0.177 -6.835 4.069 1.00 . A A . 16 LEU CG 1 1
14 34822 1 1 16 LEU H H 2.673 -8.584 4.711 1.00 . A A . 16 LEU H 1 1
14 34823 1 1 16 LEU HA H -0.098 -9.404 5.273 1.00 . A A . 16 LEU HA 1 1
14 34824 1 1 16 LEU HB2 H 1.115 -8.254 2.730 1.00 . A A . 16 LEU HB2 1 1
14 34825 1 1 16 LEU HB3 H -0.596 -8.548 3.006 1.00 . A A . 16 LEU HB3 1 1
14 34826 1 1 16 LEU HD11 H -0.952 -6.041 2.405 1.00 . A A . 16 LEU HD11 1 1
14 34827 1 1 16 LEU HD12 H 0.792 -5.799 2.283 1.00 . A A . 16 LEU HD12 1 1
14 34828 1 1 16 LEU HD13 H -0.154 -4.810 3.393 1.00 . A A . 16 LEU HD13 1 1
14 34829 1 1 16 LEU HD21 H -1.018 -5.797 5.530 1.00 . A A . 16 LEU HD21 1 1
14 34830 1 1 16 LEU HD22 H -0.740 -7.494 5.906 1.00 . A A . 16 LEU HD22 1 1
14 34831 1 1 16 LEU HD23 H -1.896 -7.049 4.648 1.00 . A A . 16 LEU HD23 1 1
14 34832 1 1 16 LEU HG H 1.095 -6.561 4.579 1.00 . A A . 16 LEU HG 1 1
14 34833 1 1 16 LEU N N 1.958 -9.019 5.219 1.00 . A A . 16 LEU N 1 1
14 34834 1 1 16 LEU O O -0.211 -11.424 3.698 1.00 . A A . 16 LEU O 1 1
14 34835 1 1 17 SER C C 3.866 -12.546 2.602 1.00 . A A . 17 SER C 1 1
14 34836 1 1 17 SER CA C 2.341 -12.411 2.820 1.00 . A A . 17 SER CA 1 1
14 34837 1 1 17 SER CB C 1.581 -12.536 1.471 1.00 . A A . 17 SER CB 1 1
14 34838 1 1 17 SER H H 2.812 -10.581 3.749 1.00 . A A . 17 SER H 1 1
14 34839 1 1 17 SER HA H 2.014 -13.211 3.483 1.00 . A A . 17 SER HA 1 1
14 34840 1 1 17 SER HB2 H 0.520 -12.446 1.651 1.00 . A A . 17 SER HB2 1 1
14 34841 1 1 17 SER HB3 H 1.888 -11.744 0.805 1.00 . A A . 17 SER HB3 1 1
14 34842 1 1 17 SER HG H 1.235 -13.843 0.062 1.00 . A A . 17 SER HG 1 1
14 34843 1 1 17 SER N N 2.046 -11.137 3.498 1.00 . A A . 17 SER N 1 1
14 34844 1 1 17 SER O O 4.590 -11.548 2.521 1.00 . A A . 17 SER O 1 1
14 34845 1 1 17 SER OG O 1.813 -13.777 0.831 1.00 . A A . 17 SER OG 1 1
14 34846 1 1 18 GLU C C 5.911 -15.145 1.181 1.00 . A A . 18 GLU C 1 1
14 34847 1 1 18 GLU CA C 5.717 -14.202 2.380 1.00 . A A . 18 GLU CA 1 1
14 34848 1 1 18 GLU CB C 6.130 -14.899 3.703 1.00 . A A . 18 GLU CB 1 1
14 34849 1 1 18 GLU CD C 7.939 -16.142 5.043 1.00 . A A . 18 GLU CD 1 1
14 34850 1 1 18 GLU CG C 7.592 -15.398 3.747 1.00 . A A . 18 GLU CG 1 1
14 34851 1 1 18 GLU H H 3.603 -14.482 2.365 1.00 . A A . 18 GLU H 1 1
14 34852 1 1 18 GLU HA H 6.326 -13.310 2.235 1.00 . A A . 18 GLU HA 1 1
14 34853 1 1 18 GLU HB2 H 5.993 -14.189 4.517 1.00 . A A . 18 GLU HB2 1 1
14 34854 1 1 18 GLU HB3 H 5.471 -15.744 3.876 1.00 . A A . 18 GLU HB3 1 1
14 34855 1 1 18 GLU HG2 H 7.762 -16.062 2.901 1.00 . A A . 18 GLU HG2 1 1
14 34856 1 1 18 GLU HG3 H 8.253 -14.542 3.646 1.00 . A A . 18 GLU HG3 1 1
14 34857 1 1 18 GLU N N 4.301 -13.803 2.463 1.00 . A A . 18 GLU N 1 1
14 34858 1 1 18 GLU O O 5.054 -16.001 0.919 1.00 . A A . 18 GLU O 1 1
14 34859 1 1 18 GLU OE1 O 8.382 -15.498 6.016 1.00 . A A . 18 GLU OE1 1 1
14 34860 1 1 18 GLU OE2 O 7.757 -17.381 5.095 1.00 . A A . 18 GLU OE2 1 1
14 34861 1 1 19 ASN C C 8.037 -17.089 -0.370 1.00 . A A . 19 ASN C 1 1
14 34862 1 1 19 ASN CA C 7.294 -15.801 -0.763 1.00 . A A . 19 ASN CA 1 1
14 34863 1 1 19 ASN CB C 8.109 -14.934 -1.775 1.00 . A A . 19 ASN CB 1 1
14 34864 1 1 19 ASN CG C 8.247 -15.479 -3.210 1.00 . A A . 19 ASN CG 1 1
14 34865 1 1 19 ASN H H 7.725 -14.349 0.790 1.00 . A A . 19 ASN H 1 1
14 34866 1 1 19 ASN HA H 6.339 -16.072 -1.211 1.00 . A A . 19 ASN HA 1 1
14 34867 1 1 19 ASN HB2 H 7.640 -13.961 -1.839 1.00 . A A . 19 ASN HB2 1 1
14 34868 1 1 19 ASN HB3 H 9.113 -14.794 -1.381 1.00 . A A . 19 ASN HB3 1 1
14 34869 1 1 19 ASN HD21 H 8.103 -13.633 -3.929 1.00 . A A . 19 ASN HD21 1 1
14 34870 1 1 19 ASN HD22 H 8.287 -14.885 -5.107 1.00 . A A . 19 ASN HD22 1 1
14 34871 1 1 19 ASN N N 7.032 -14.998 0.466 1.00 . A A . 19 ASN N 1 1
14 34872 1 1 19 ASN ND2 N 8.207 -14.577 -4.180 1.00 . A A . 19 ASN ND2 1 1
14 34873 1 1 19 ASN O O 8.599 -17.160 0.728 1.00 . A A . 19 ASN O 1 1
14 34874 1 1 19 ASN OD1 O 8.367 -16.677 -3.459 1.00 . A A . 19 ASN OD1 1 1
14 34875 1 1 20 ALA C C 10.373 -18.866 -1.050 1.00 . A A . 20 ALA C 1 1
14 34876 1 1 20 ALA CA C 8.894 -19.288 -1.124 1.00 . A A . 20 ALA CA 1 1
14 34877 1 1 20 ALA CB C 8.659 -20.247 -2.303 1.00 . A A . 20 ALA CB 1 1
14 34878 1 1 20 ALA H H 7.434 -18.036 -2.034 1.00 . A A . 20 ALA H 1 1
14 34879 1 1 20 ALA HA H 8.620 -19.796 -0.204 1.00 . A A . 20 ALA HA 1 1
14 34880 1 1 20 ALA HB1 H 7.614 -20.527 -2.332 1.00 . A A . 20 ALA HB1 1 1
14 34881 1 1 20 ALA HB2 H 9.260 -21.141 -2.179 1.00 . A A . 20 ALA HB2 1 1
14 34882 1 1 20 ALA HB3 H 8.924 -19.762 -3.231 1.00 . A A . 20 ALA HB3 1 1
14 34883 1 1 20 ALA N N 8.034 -18.097 -1.255 1.00 . A A . 20 ALA N 1 1
14 34884 1 1 20 ALA O O 11.131 -19.353 -0.213 1.00 . A A . 20 ALA O 1 1
14 34885 1 1 21 LYS C C 12.247 -16.292 -0.745 1.00 . A A . 21 LYS C 1 1
14 34886 1 1 21 LYS CA C 12.076 -17.261 -1.950 1.00 . A A . 21 LYS CA 1 1
14 34887 1 1 21 LYS CB C 12.254 -16.482 -3.287 1.00 . A A . 21 LYS CB 1 1
14 34888 1 1 21 LYS CD C 12.727 -18.570 -4.784 1.00 . A A . 21 LYS CD 1 1
14 34889 1 1 21 LYS CE C 14.091 -18.305 -5.454 1.00 . A A . 21 LYS CE 1 1
14 34890 1 1 21 LYS CG C 11.879 -17.288 -4.553 1.00 . A A . 21 LYS CG 1 1
14 34891 1 1 21 LYS H H 10.101 -17.673 -2.642 1.00 . A A . 21 LYS H 1 1
14 34892 1 1 21 LYS HA H 12.833 -18.042 -1.887 1.00 . A A . 21 LYS HA 1 1
14 34893 1 1 21 LYS HB2 H 11.628 -15.591 -3.260 1.00 . A A . 21 LYS HB2 1 1
14 34894 1 1 21 LYS HB3 H 13.287 -16.170 -3.378 1.00 . A A . 21 LYS HB3 1 1
14 34895 1 1 21 LYS HD2 H 12.900 -19.055 -3.831 1.00 . A A . 21 LYS HD2 1 1
14 34896 1 1 21 LYS HD3 H 12.157 -19.247 -5.417 1.00 . A A . 21 LYS HD3 1 1
14 34897 1 1 21 LYS HE2 H 14.543 -19.255 -5.706 1.00 . A A . 21 LYS HE2 1 1
14 34898 1 1 21 LYS HE3 H 13.927 -17.745 -6.367 1.00 . A A . 21 LYS HE3 1 1
14 34899 1 1 21 LYS HG2 H 10.838 -17.580 -4.466 1.00 . A A . 21 LYS HG2 1 1
14 34900 1 1 21 LYS HG3 H 11.978 -16.640 -5.418 1.00 . A A . 21 LYS HG3 1 1
14 34901 1 1 21 LYS HZ1 H 15.300 -18.113 -3.755 1.00 . A A . 21 LYS HZ1 1 1
14 34902 1 1 21 LYS HZ2 H 14.624 -16.655 -4.282 1.00 . A A . 21 LYS HZ2 1 1
14 34903 1 1 21 LYS HZ3 H 15.912 -17.339 -5.124 1.00 . A A . 21 LYS HZ3 1 1
14 34904 1 1 21 LYS N N 10.743 -17.919 -1.939 1.00 . A A . 21 LYS N 1 1
14 34905 1 1 21 LYS NZ N 15.043 -17.549 -4.593 1.00 . A A . 21 LYS NZ 1 1
14 34906 1 1 21 LYS O O 13.333 -15.756 -0.507 1.00 . A A . 21 LYS O 1 1
14 34907 1 1 22 GLY C C 10.365 -13.976 1.065 1.00 . A A . 22 GLY C 1 1
14 34908 1 1 22 GLY CA C 11.090 -15.306 1.220 1.00 . A A . 22 GLY CA 1 1
14 34909 1 1 22 GLY H H 10.289 -16.379 -0.382 1.00 . A A . 22 GLY H 1 1
14 34910 1 1 22 GLY HA2 H 10.572 -15.910 1.949 1.00 . A A . 22 GLY HA2 1 1
14 34911 1 1 22 GLY HA3 H 12.098 -15.119 1.581 1.00 . A A . 22 GLY HA3 1 1
14 34912 1 1 22 GLY N N 11.137 -16.048 -0.035 1.00 . A A . 22 GLY N 1 1
14 34913 1 1 22 GLY O O 9.567 -13.629 1.936 1.00 . A A . 22 GLY O 1 1
14 34914 1 1 23 TRP C C 8.688 -11.633 0.193 1.00 . A A . 23 TRP C 1 1
14 34915 1 1 23 TRP CA C 10.051 -11.979 -0.454 1.00 . A A . 23 TRP CA 1 1
14 34916 1 1 23 TRP CB C 9.983 -11.741 -1.992 1.00 . A A . 23 TRP CB 1 1
14 34917 1 1 23 TRP CD1 C 12.229 -12.624 -2.907 1.00 . A A . 23 TRP CD1 1 1
14 34918 1 1 23 TRP CD2 C 11.881 -10.439 -3.284 1.00 . A A . 23 TRP CD2 1 1
14 34919 1 1 23 TRP CE2 C 13.124 -10.795 -3.833 1.00 . A A . 23 TRP CE2 1 1
14 34920 1 1 23 TRP CE3 C 11.443 -9.111 -3.404 1.00 . A A . 23 TRP CE3 1 1
14 34921 1 1 23 TRP CG C 11.320 -11.628 -2.688 1.00 . A A . 23 TRP CG 1 1
14 34922 1 1 23 TRP CH2 C 13.487 -8.588 -4.596 1.00 . A A . 23 TRP CH2 1 1
14 34923 1 1 23 TRP CZ2 C 13.937 -9.877 -4.495 1.00 . A A . 23 TRP CZ2 1 1
14 34924 1 1 23 TRP CZ3 C 12.253 -8.200 -4.057 1.00 . A A . 23 TRP CZ3 1 1
14 34925 1 1 23 TRP H H 10.910 -13.882 -0.869 1.00 . A A . 23 TRP H 1 1
14 34926 1 1 23 TRP HA H 10.810 -11.315 -0.044 1.00 . A A . 23 TRP HA 1 1
14 34927 1 1 23 TRP HB2 H 9.443 -12.556 -2.455 1.00 . A A . 23 TRP HB2 1 1
14 34928 1 1 23 TRP HB3 H 9.441 -10.819 -2.185 1.00 . A A . 23 TRP HB3 1 1
14 34929 1 1 23 TRP HD1 H 12.105 -13.647 -2.578 1.00 . A A . 23 TRP HD1 1 1
14 34930 1 1 23 TRP HE1 H 14.096 -12.663 -3.854 1.00 . A A . 23 TRP HE1 1 1
14 34931 1 1 23 TRP HE3 H 10.495 -8.796 -2.990 1.00 . A A . 23 TRP HE3 1 1
14 34932 1 1 23 TRP HH2 H 14.087 -7.843 -5.102 1.00 . A A . 23 TRP HH2 1 1
14 34933 1 1 23 TRP HZ2 H 14.894 -10.159 -4.916 1.00 . A A . 23 TRP HZ2 1 1
14 34934 1 1 23 TRP HZ3 H 11.931 -7.171 -4.162 1.00 . A A . 23 TRP HZ3 1 1
14 34935 1 1 23 TRP N N 10.491 -13.372 -0.151 1.00 . A A . 23 TRP N 1 1
14 34936 1 1 23 TRP NE1 N 13.314 -12.131 -3.588 1.00 . A A . 23 TRP NE1 1 1
14 34937 1 1 23 TRP O O 7.646 -12.157 -0.224 1.00 . A A . 23 TRP O 1 1
14 34938 1 1 24 ARG C C 6.896 -9.173 1.546 1.00 . A A . 24 ARG C 1 1
14 34939 1 1 24 ARG CA C 7.540 -10.461 2.036 1.00 . A A . 24 ARG CA 1 1
14 34940 1 1 24 ARG CB C 7.911 -10.309 3.535 1.00 . A A . 24 ARG CB 1 1
14 34941 1 1 24 ARG CD C 8.783 -11.381 5.693 1.00 . A A . 24 ARG CD 1 1
14 34942 1 1 24 ARG CG C 8.408 -11.602 4.214 1.00 . A A . 24 ARG CG 1 1
14 34943 1 1 24 ARG CZ C 9.532 -12.739 7.658 1.00 . A A . 24 ARG CZ 1 1
14 34944 1 1 24 ARG H H 9.544 -10.260 1.392 1.00 . A A . 24 ARG H 1 1
14 34945 1 1 24 ARG HA H 6.824 -11.278 1.936 1.00 . A A . 24 ARG HA 1 1
14 34946 1 1 24 ARG HB2 H 8.688 -9.558 3.627 1.00 . A A . 24 ARG HB2 1 1
14 34947 1 1 24 ARG HB3 H 7.036 -9.959 4.079 1.00 . A A . 24 ARG HB3 1 1
14 34948 1 1 24 ARG HD2 H 9.638 -10.713 5.739 1.00 . A A . 24 ARG HD2 1 1
14 34949 1 1 24 ARG HD3 H 7.945 -10.919 6.207 1.00 . A A . 24 ARG HD3 1 1
14 34950 1 1 24 ARG HE H 9.072 -13.459 5.841 1.00 . A A . 24 ARG HE 1 1
14 34951 1 1 24 ARG HG2 H 7.624 -12.348 4.161 1.00 . A A . 24 ARG HG2 1 1
14 34952 1 1 24 ARG HG3 H 9.281 -11.964 3.681 1.00 . A A . 24 ARG HG3 1 1
14 34953 1 1 24 ARG HH11 H 9.480 -10.741 8.054 1.00 . A A . 24 ARG HH11 1 1
14 34954 1 1 24 ARG HH12 H 9.984 -11.745 9.377 1.00 . A A . 24 ARG HH12 1 1
14 34955 1 1 24 ARG HH21 H 9.616 -14.763 7.599 1.00 . A A . 24 ARG HH21 1 1
14 34956 1 1 24 ARG HH22 H 10.061 -14.041 9.117 1.00 . A A . 24 ARG HH22 1 1
14 34957 1 1 24 ARG N N 8.719 -10.767 1.222 1.00 . A A . 24 ARG N 1 1
14 34958 1 1 24 ARG NE N 9.133 -12.633 6.374 1.00 . A A . 24 ARG NE 1 1
14 34959 1 1 24 ARG NH1 N 9.677 -11.651 8.423 1.00 . A A . 24 ARG NH1 1 1
14 34960 1 1 24 ARG NH2 N 9.760 -13.940 8.166 1.00 . A A . 24 ARG NH2 1 1
14 34961 1 1 24 ARG O O 7.521 -8.107 1.607 1.00 . A A . 24 ARG O 1 1
14 34962 1 1 25 LYS C C 4.264 -7.560 2.057 1.00 . A A . 25 LYS C 1 1
14 34963 1 1 25 LYS CA C 4.863 -8.072 0.743 1.00 . A A . 25 LYS CA 1 1
14 34964 1 1 25 LYS CB C 3.802 -8.368 -0.363 1.00 . A A . 25 LYS CB 1 1
14 34965 1 1 25 LYS CD C 1.954 -9.908 -1.301 1.00 . A A . 25 LYS CD 1 1
14 34966 1 1 25 LYS CE C 0.930 -8.798 -1.587 1.00 . A A . 25 LYS CE 1 1
14 34967 1 1 25 LYS CG C 2.903 -9.591 -0.118 1.00 . A A . 25 LYS CG 1 1
14 34968 1 1 25 LYS H H 5.229 -10.155 0.998 1.00 . A A . 25 LYS H 1 1
14 34969 1 1 25 LYS HA H 5.555 -7.314 0.362 1.00 . A A . 25 LYS HA 1 1
14 34970 1 1 25 LYS HB2 H 3.164 -7.498 -0.472 1.00 . A A . 25 LYS HB2 1 1
14 34971 1 1 25 LYS HB3 H 4.326 -8.521 -1.301 1.00 . A A . 25 LYS HB3 1 1
14 34972 1 1 25 LYS HD2 H 2.548 -10.068 -2.193 1.00 . A A . 25 LYS HD2 1 1
14 34973 1 1 25 LYS HD3 H 1.417 -10.824 -1.072 1.00 . A A . 25 LYS HD3 1 1
14 34974 1 1 25 LYS HE2 H 0.370 -8.589 -0.686 1.00 . A A . 25 LYS HE2 1 1
14 34975 1 1 25 LYS HE3 H 1.454 -7.903 -1.900 1.00 . A A . 25 LYS HE3 1 1
14 34976 1 1 25 LYS HG2 H 3.537 -10.452 0.058 1.00 . A A . 25 LYS HG2 1 1
14 34977 1 1 25 LYS HG3 H 2.309 -9.409 0.773 1.00 . A A . 25 LYS HG3 1 1
14 34978 1 1 25 LYS HZ1 H -0.751 -8.462 -2.783 1.00 . A A . 25 LYS HZ1 1 1
14 34979 1 1 25 LYS HZ2 H -0.500 -10.087 -2.408 1.00 . A A . 25 LYS HZ2 1 1
14 34980 1 1 25 LYS HZ3 H 0.472 -9.322 -3.562 1.00 . A A . 25 LYS HZ3 1 1
14 34981 1 1 25 LYS N N 5.647 -9.264 1.069 1.00 . A A . 25 LYS N 1 1
14 34982 1 1 25 LYS NZ N -0.026 -9.192 -2.659 1.00 . A A . 25 LYS NZ 1 1
14 34983 1 1 25 LYS O O 3.283 -8.094 2.568 1.00 . A A . 25 LYS O 1 1
14 34984 1 1 26 GLU C C 4.503 -4.593 4.079 1.00 . A A . 26 GLU C 1 1
14 34985 1 1 26 GLU CA C 4.681 -6.116 4.016 1.00 . A A . 26 GLU CA 1 1
14 34986 1 1 26 GLU CB C 5.846 -6.558 4.953 1.00 . A A . 26 GLU CB 1 1
14 34987 1 1 26 GLU CD C 8.359 -6.427 5.530 1.00 . A A . 26 GLU CD 1 1
14 34988 1 1 26 GLU CG C 7.232 -5.963 4.593 1.00 . A A . 26 GLU CG 1 1
14 34989 1 1 26 GLU H H 5.696 -6.172 2.158 1.00 . A A . 26 GLU H 1 1
14 34990 1 1 26 GLU HA H 3.760 -6.581 4.367 1.00 . A A . 26 GLU HA 1 1
14 34991 1 1 26 GLU HB2 H 5.604 -6.269 5.973 1.00 . A A . 26 GLU HB2 1 1
14 34992 1 1 26 GLU HB3 H 5.922 -7.641 4.916 1.00 . A A . 26 GLU HB3 1 1
14 34993 1 1 26 GLU HG2 H 7.478 -6.243 3.574 1.00 . A A . 26 GLU HG2 1 1
14 34994 1 1 26 GLU HG3 H 7.167 -4.879 4.647 1.00 . A A . 26 GLU HG3 1 1
14 34995 1 1 26 GLU N N 4.953 -6.584 2.650 1.00 . A A . 26 GLU N 1 1
14 34996 1 1 26 GLU O O 4.847 -3.862 3.141 1.00 . A A . 26 GLU O 1 1
14 34997 1 1 26 GLU OE1 O 8.329 -6.063 6.726 1.00 . A A . 26 GLU OE1 1 1
14 34998 1 1 26 GLU OE2 O 9.280 -7.158 5.083 1.00 . A A . 26 GLU OE2 1 1
14 34999 1 1 27 LEU C C 4.846 -2.516 6.763 1.00 . A A . 27 LEU C 1 1
14 35000 1 1 27 LEU CA C 3.837 -2.760 5.620 1.00 . A A . 27 LEU CA 1 1
14 35001 1 1 27 LEU CB C 2.395 -2.444 6.090 1.00 . A A . 27 LEU CB 1 1
14 35002 1 1 27 LEU CD1 C 2.381 0.094 5.636 1.00 . A A . 27 LEU CD1 1 1
14 35003 1 1 27 LEU CD2 C 0.750 -0.932 7.309 1.00 . A A . 27 LEU CD2 1 1
14 35004 1 1 27 LEU CG C 2.150 -1.019 6.682 1.00 . A A . 27 LEU CG 1 1
14 35005 1 1 27 LEU H H 3.537 -4.806 5.797 1.00 . A A . 27 LEU H 1 1
14 35006 1 1 27 LEU HA H 4.080 -2.123 4.770 1.00 . A A . 27 LEU HA 1 1
14 35007 1 1 27 LEU HB2 H 1.726 -2.582 5.244 1.00 . A A . 27 LEU HB2 1 1
14 35008 1 1 27 LEU HB3 H 2.121 -3.177 6.848 1.00 . A A . 27 LEU HB3 1 1
14 35009 1 1 27 LEU HD11 H 1.706 -0.042 4.802 1.00 . A A . 27 LEU HD11 1 1
14 35010 1 1 27 LEU HD12 H 3.402 0.051 5.280 1.00 . A A . 27 LEU HD12 1 1
14 35011 1 1 27 LEU HD13 H 2.205 1.064 6.085 1.00 . A A . 27 LEU HD13 1 1
14 35012 1 1 27 LEU HD21 H 0.645 -1.693 8.071 1.00 . A A . 27 LEU HD21 1 1
14 35013 1 1 27 LEU HD22 H -0.004 -1.081 6.548 1.00 . A A . 27 LEU HD22 1 1
14 35014 1 1 27 LEU HD23 H 0.612 0.039 7.764 1.00 . A A . 27 LEU HD23 1 1
14 35015 1 1 27 LEU HG H 2.866 -0.847 7.480 1.00 . A A . 27 LEU HG 1 1
14 35016 1 1 27 LEU N N 3.925 -4.154 5.203 1.00 . A A . 27 LEU N 1 1
14 35017 1 1 27 LEU O O 4.798 -3.166 7.819 1.00 . A A . 27 LEU O 1 1
14 35018 1 1 28 ASN C C 6.933 0.354 7.465 1.00 . A A . 28 ASN C 1 1
14 35019 1 1 28 ASN CA C 6.795 -1.177 7.485 1.00 . A A . 28 ASN CA 1 1
14 35020 1 1 28 ASN CB C 8.135 -1.877 7.120 1.00 . A A . 28 ASN CB 1 1
14 35021 1 1 28 ASN CG C 8.592 -1.576 5.690 1.00 . A A . 28 ASN CG 1 1
14 35022 1 1 28 ASN H H 5.755 -1.187 5.642 1.00 . A A . 28 ASN H 1 1
14 35023 1 1 28 ASN HA H 6.496 -1.481 8.489 1.00 . A A . 28 ASN HA 1 1
14 35024 1 1 28 ASN HB2 H 8.912 -1.551 7.807 1.00 . A A . 28 ASN HB2 1 1
14 35025 1 1 28 ASN HB3 H 8.015 -2.949 7.220 1.00 . A A . 28 ASN HB3 1 1
14 35026 1 1 28 ASN HD21 H 9.549 0.040 6.305 1.00 . A A . 28 ASN HD21 1 1
14 35027 1 1 28 ASN HD22 H 9.633 -0.279 4.611 1.00 . A A . 28 ASN HD22 1 1
14 35028 1 1 28 ASN N N 5.759 -1.589 6.529 1.00 . A A . 28 ASN N 1 1
14 35029 1 1 28 ASN ND2 N 9.334 -0.498 5.520 1.00 . A A . 28 ASN ND2 1 1
14 35030 1 1 28 ASN O O 6.156 1.045 6.812 1.00 . A A . 28 ASN O 1 1
14 35031 1 1 28 ASN OD1 O 8.252 -2.286 4.742 1.00 . A A . 28 ASN OD1 1 1
14 35032 1 1 29 ARG C C 9.810 2.319 8.026 1.00 . A A . 29 ARG C 1 1
14 35033 1 1 29 ARG CA C 8.300 2.278 8.260 1.00 . A A . 29 ARG CA 1 1
14 35034 1 1 29 ARG CB C 7.966 2.944 9.623 1.00 . A A . 29 ARG CB 1 1
14 35035 1 1 29 ARG CD C 6.176 3.325 11.427 1.00 . A A . 29 ARG CD 1 1
14 35036 1 1 29 ARG CG C 6.465 2.935 9.970 1.00 . A A . 29 ARG CG 1 1
14 35037 1 1 29 ARG CZ C 6.840 5.149 12.998 1.00 . A A . 29 ARG CZ 1 1
14 35038 1 1 29 ARG H H 8.255 0.312 8.946 1.00 . A A . 29 ARG H 1 1
14 35039 1 1 29 ARG HA H 7.789 2.807 7.460 1.00 . A A . 29 ARG HA 1 1
14 35040 1 1 29 ARG HB2 H 8.506 2.422 10.412 1.00 . A A . 29 ARG HB2 1 1
14 35041 1 1 29 ARG HB3 H 8.303 3.975 9.600 1.00 . A A . 29 ARG HB3 1 1
14 35042 1 1 29 ARG HD2 H 5.105 3.259 11.599 1.00 . A A . 29 ARG HD2 1 1
14 35043 1 1 29 ARG HD3 H 6.679 2.622 12.083 1.00 . A A . 29 ARG HD3 1 1
14 35044 1 1 29 ARG HE H 6.753 5.313 11.001 1.00 . A A . 29 ARG HE 1 1
14 35045 1 1 29 ARG HG2 H 5.955 3.637 9.320 1.00 . A A . 29 ARG HG2 1 1
14 35046 1 1 29 ARG HG3 H 6.070 1.939 9.790 1.00 . A A . 29 ARG HG3 1 1
14 35047 1 1 29 ARG HH11 H 6.370 3.410 13.939 1.00 . A A . 29 ARG HH11 1 1
14 35048 1 1 29 ARG HH12 H 6.838 4.717 14.979 1.00 . A A . 29 ARG HH12 1 1
14 35049 1 1 29 ARG HH21 H 7.346 7.017 12.400 1.00 . A A . 29 ARG HH21 1 1
14 35050 1 1 29 ARG HH22 H 7.386 6.747 14.114 1.00 . A A . 29 ARG HH22 1 1
14 35051 1 1 29 ARG N N 7.868 0.875 8.267 1.00 . A A . 29 ARG N 1 1
14 35052 1 1 29 ARG NE N 6.616 4.695 11.755 1.00 . A A . 29 ARG NE 1 1
14 35053 1 1 29 ARG NH1 N 6.668 4.361 14.056 1.00 . A A . 29 ARG NH1 1 1
14 35054 1 1 29 ARG NH2 N 7.221 6.403 13.186 1.00 . A A . 29 ARG NH2 1 1
14 35055 1 1 29 ARG O O 10.553 1.625 8.734 1.00 . A A . 29 ARG O 1 1
14 35056 1 1 30 VAL C C 12.004 4.833 6.681 1.00 . A A . 30 VAL C 1 1
14 35057 1 1 30 VAL CA C 11.667 3.319 6.686 1.00 . A A . 30 VAL CA 1 1
14 35058 1 1 30 VAL CB C 11.986 2.664 5.275 1.00 . A A . 30 VAL CB 1 1
14 35059 1 1 30 VAL CG1 C 13.281 3.202 4.645 1.00 . A A . 30 VAL CG1 1 1
14 35060 1 1 30 VAL CG2 C 12.058 1.126 5.372 1.00 . A A . 30 VAL CG2 1 1
14 35061 1 1 30 VAL H H 9.577 3.597 6.501 1.00 . A A . 30 VAL H 1 1
14 35062 1 1 30 VAL HA H 12.285 2.827 7.443 1.00 . A A . 30 VAL HA 1 1
14 35063 1 1 30 VAL HB H 11.171 2.912 4.600 1.00 . A A . 30 VAL HB 1 1
14 35064 1 1 30 VAL HG11 H 13.476 2.701 3.702 1.00 . A A . 30 VAL HG11 1 1
14 35065 1 1 30 VAL HG12 H 14.113 3.034 5.316 1.00 . A A . 30 VAL HG12 1 1
14 35066 1 1 30 VAL HG13 H 13.186 4.268 4.463 1.00 . A A . 30 VAL HG13 1 1
14 35067 1 1 30 VAL HG21 H 11.138 0.744 5.796 1.00 . A A . 30 VAL HG21 1 1
14 35068 1 1 30 VAL HG22 H 12.884 0.840 6.006 1.00 . A A . 30 VAL HG22 1 1
14 35069 1 1 30 VAL HG23 H 12.197 0.699 4.386 1.00 . A A . 30 VAL HG23 1 1
14 35070 1 1 30 VAL N N 10.248 3.117 7.038 1.00 . A A . 30 VAL N 1 1
14 35071 1 1 30 VAL O O 11.160 5.665 6.353 1.00 . A A . 30 VAL O 1 1
14 35072 1 1 31 SER C C 14.659 6.577 5.665 1.00 . A A . 31 SER C 1 1
14 35073 1 1 31 SER CA C 13.804 6.522 6.928 1.00 . A A . 31 SER CA 1 1
14 35074 1 1 31 SER CB C 14.653 6.851 8.170 1.00 . A A . 31 SER CB 1 1
14 35075 1 1 31 SER H H 13.890 4.440 7.201 1.00 . A A . 31 SER H 1 1
14 35076 1 1 31 SER HA H 12.979 7.236 6.851 1.00 . A A . 31 SER HA 1 1
14 35077 1 1 31 SER HB2 H 15.117 7.822 8.052 1.00 . A A . 31 SER HB2 1 1
14 35078 1 1 31 SER HB3 H 14.019 6.868 9.050 1.00 . A A . 31 SER HB3 1 1
14 35079 1 1 31 SER HG H 15.843 5.773 9.309 1.00 . A A . 31 SER HG 1 1
14 35080 1 1 31 SER N N 13.266 5.163 7.015 1.00 . A A . 31 SER N 1 1
14 35081 1 1 31 SER O O 15.563 5.741 5.498 1.00 . A A . 31 SER O 1 1
14 35082 1 1 31 SER OG O 15.673 5.879 8.367 1.00 . A A . 31 SER OG 1 1
14 35083 1 1 32 TRP C C 15.968 8.870 3.510 1.00 . A A . 32 TRP C 1 1
14 35084 1 1 32 TRP CA C 15.036 7.649 3.481 1.00 . A A . 32 TRP CA 1 1
14 35085 1 1 32 TRP CB C 14.004 7.769 2.328 1.00 . A A . 32 TRP CB 1 1
14 35086 1 1 32 TRP CD1 C 11.894 6.281 2.611 1.00 . A A . 32 TRP CD1 1 1
14 35087 1 1 32 TRP CD2 C 13.500 5.368 1.338 1.00 . A A . 32 TRP CD2 1 1
14 35088 1 1 32 TRP CE2 C 12.407 4.483 1.387 1.00 . A A . 32 TRP CE2 1 1
14 35089 1 1 32 TRP CE3 C 14.628 4.997 0.598 1.00 . A A . 32 TRP CE3 1 1
14 35090 1 1 32 TRP CG C 13.149 6.530 2.112 1.00 . A A . 32 TRP CG 1 1
14 35091 1 1 32 TRP CH2 C 13.528 2.918 0.014 1.00 . A A . 32 TRP CH2 1 1
14 35092 1 1 32 TRP CZ2 C 12.411 3.255 0.728 1.00 . A A . 32 TRP CZ2 1 1
14 35093 1 1 32 TRP CZ3 C 14.632 3.775 -0.055 1.00 . A A . 32 TRP CZ3 1 1
14 35094 1 1 32 TRP H H 13.672 8.179 5.008 1.00 . A A . 32 TRP H 1 1
14 35095 1 1 32 TRP HA H 15.643 6.756 3.313 1.00 . A A . 32 TRP HA 1 1
14 35096 1 1 32 TRP HB2 H 13.339 8.602 2.531 1.00 . A A . 32 TRP HB2 1 1
14 35097 1 1 32 TRP HB3 H 14.528 7.969 1.398 1.00 . A A . 32 TRP HB3 1 1
14 35098 1 1 32 TRP HD1 H 11.345 6.962 3.246 1.00 . A A . 32 TRP HD1 1 1
14 35099 1 1 32 TRP HE1 H 10.541 4.683 2.342 1.00 . A A . 32 TRP HE1 1 1
14 35100 1 1 32 TRP HE3 H 15.490 5.649 0.533 1.00 . A A . 32 TRP HE3 1 1
14 35101 1 1 32 TRP HH2 H 13.573 1.970 -0.510 1.00 . A A . 32 TRP HH2 1 1
14 35102 1 1 32 TRP HZ2 H 11.566 2.582 0.773 1.00 . A A . 32 TRP HZ2 1 1
14 35103 1 1 32 TRP HZ3 H 15.500 3.474 -0.628 1.00 . A A . 32 TRP HZ3 1 1
14 35104 1 1 32 TRP N N 14.356 7.520 4.773 1.00 . A A . 32 TRP N 1 1
14 35105 1 1 32 TRP NE1 N 11.435 5.064 2.159 1.00 . A A . 32 TRP NE1 1 1
14 35106 1 1 32 TRP O O 15.511 9.984 3.790 1.00 . A A . 32 TRP O 1 1
14 35107 1 1 33 ASN C C 18.491 10.488 4.422 1.00 . A A . 33 ASN C 1 1
14 35108 1 1 33 ASN CA C 18.321 9.671 3.121 1.00 . A A . 33 ASN CA 1 1
14 35109 1 1 33 ASN CB C 18.014 10.615 1.912 1.00 . A A . 33 ASN CB 1 1
14 35110 1 1 33 ASN CG C 18.212 9.960 0.549 1.00 . A A . 33 ASN CG 1 1
14 35111 1 1 33 ASN H H 17.515 7.686 3.101 1.00 . A A . 33 ASN H 1 1
14 35112 1 1 33 ASN HA H 19.254 9.157 2.929 1.00 . A A . 33 ASN HA 1 1
14 35113 1 1 33 ASN HB2 H 16.986 10.946 1.981 1.00 . A A . 33 ASN HB2 1 1
14 35114 1 1 33 ASN HB3 H 18.660 11.485 1.956 1.00 . A A . 33 ASN HB3 1 1
14 35115 1 1 33 ASN HD21 H 16.702 10.996 -0.215 1.00 . A A . 33 ASN HD21 1 1
14 35116 1 1 33 ASN HD22 H 17.529 9.955 -1.313 1.00 . A A . 33 ASN HD22 1 1
14 35117 1 1 33 ASN N N 17.270 8.626 3.242 1.00 . A A . 33 ASN N 1 1
14 35118 1 1 33 ASN ND2 N 17.394 10.336 -0.421 1.00 . A A . 33 ASN ND2 1 1
14 35119 1 1 33 ASN O O 18.711 11.706 4.367 1.00 . A A . 33 ASN O 1 1
14 35120 1 1 33 ASN OD1 O 19.099 9.127 0.367 1.00 . A A . 33 ASN OD1 1 1
14 35121 1 1 34 ASP C C 17.402 11.459 7.188 1.00 . A A . 34 ASP C 1 1
14 35122 1 1 34 ASP CA C 18.510 10.404 6.935 1.00 . A A . 34 ASP CA 1 1
14 35123 1 1 34 ASP CB C 19.921 11.034 7.174 1.00 . A A . 34 ASP CB 1 1
14 35124 1 1 34 ASP CG C 21.080 10.031 7.035 1.00 . A A . 34 ASP CG 1 1
14 35125 1 1 34 ASP H H 18.282 8.820 5.524 1.00 . A A . 34 ASP H 1 1
14 35126 1 1 34 ASP HA H 18.368 9.603 7.651 1.00 . A A . 34 ASP HA 1 1
14 35127 1 1 34 ASP HB2 H 20.075 11.836 6.460 1.00 . A A . 34 ASP HB2 1 1
14 35128 1 1 34 ASP HB3 H 19.953 11.463 8.172 1.00 . A A . 34 ASP HB3 1 1
14 35129 1 1 34 ASP N N 18.402 9.792 5.579 1.00 . A A . 34 ASP N 1 1
14 35130 1 1 34 ASP O O 17.502 12.263 8.121 1.00 . A A . 34 ASP O 1 1
14 35131 1 1 34 ASP OD1 O 21.561 9.813 5.898 1.00 . A A . 34 ASP OD1 1 1
14 35132 1 1 34 ASP OD2 O 21.531 9.470 8.062 1.00 . A A . 34 ASP OD2 1 1
14 35133 1 1 35 ALA C C 14.031 11.754 7.232 1.00 . A A . 35 ALA C 1 1
14 35134 1 1 35 ALA CA C 15.208 12.382 6.457 1.00 . A A . 35 ALA CA 1 1
14 35135 1 1 35 ALA CB C 14.807 12.815 5.028 1.00 . A A . 35 ALA CB 1 1
14 35136 1 1 35 ALA H H 16.235 10.662 5.762 1.00 . A A . 35 ALA H 1 1
14 35137 1 1 35 ALA HA H 15.541 13.270 6.998 1.00 . A A . 35 ALA HA 1 1
14 35138 1 1 35 ALA HB1 H 15.659 13.265 4.535 1.00 . A A . 35 ALA HB1 1 1
14 35139 1 1 35 ALA HB2 H 14.002 13.536 5.076 1.00 . A A . 35 ALA HB2 1 1
14 35140 1 1 35 ALA HB3 H 14.481 11.953 4.457 1.00 . A A . 35 ALA HB3 1 1
14 35141 1 1 35 ALA N N 16.322 11.413 6.387 1.00 . A A . 35 ALA N 1 1
14 35142 1 1 35 ALA O O 14.237 10.788 7.990 1.00 . A A . 35 ALA O 1 1
14 35143 1 1 36 GLU C C 11.378 10.312 7.516 1.00 . A A . 36 GLU C 1 1
14 35144 1 1 36 GLU CA C 11.575 11.851 7.697 1.00 . A A . 36 GLU CA 1 1
14 35145 1 1 36 GLU CB C 10.341 12.612 7.117 1.00 . A A . 36 GLU CB 1 1
14 35146 1 1 36 GLU CD C 8.827 13.057 5.081 1.00 . A A . 36 GLU CD 1 1
14 35147 1 1 36 GLU CG C 10.150 12.461 5.587 1.00 . A A . 36 GLU CG 1 1
14 35148 1 1 36 GLU H H 12.792 13.160 6.540 1.00 . A A . 36 GLU H 1 1
14 35149 1 1 36 GLU HA H 11.646 12.080 8.756 1.00 . A A . 36 GLU HA 1 1
14 35150 1 1 36 GLU HB2 H 9.441 12.254 7.616 1.00 . A A . 36 GLU HB2 1 1
14 35151 1 1 36 GLU HB3 H 10.453 13.667 7.341 1.00 . A A . 36 GLU HB3 1 1
14 35152 1 1 36 GLU HG2 H 10.980 12.953 5.085 1.00 . A A . 36 GLU HG2 1 1
14 35153 1 1 36 GLU HG3 H 10.176 11.405 5.334 1.00 . A A . 36 GLU HG3 1 1
14 35154 1 1 36 GLU N N 12.823 12.339 7.066 1.00 . A A . 36 GLU N 1 1
14 35155 1 1 36 GLU O O 11.553 9.783 6.401 1.00 . A A . 36 GLU O 1 1
14 35156 1 1 36 GLU OE1 O 7.770 12.415 5.273 1.00 . A A . 36 GLU OE1 1 1
14 35157 1 1 36 GLU OE2 O 8.835 14.157 4.481 1.00 . A A . 36 GLU OE2 1 1
14 35158 1 1 37 PRO C C 9.140 8.172 8.030 1.00 . A A . 37 PRO C 1 1
14 35159 1 1 37 PRO CA C 10.595 8.179 8.535 1.00 . A A . 37 PRO CA 1 1
14 35160 1 1 37 PRO CB C 10.719 7.641 9.983 1.00 . A A . 37 PRO CB 1 1
14 35161 1 1 37 PRO CD C 11.253 10.001 10.045 1.00 . A A . 37 PRO CD 1 1
14 35162 1 1 37 PRO CG C 10.670 8.859 10.862 1.00 . A A . 37 PRO CG 1 1
14 35163 1 1 37 PRO HA H 11.217 7.588 7.864 1.00 . A A . 37 PRO HA 1 1
14 35164 1 1 37 PRO HB2 H 9.905 6.951 10.208 1.00 . A A . 37 PRO HB2 1 1
14 35165 1 1 37 PRO HB3 H 11.667 7.131 10.110 1.00 . A A . 37 PRO HB3 1 1
14 35166 1 1 37 PRO HD2 H 10.703 10.917 10.228 1.00 . A A . 37 PRO HD2 1 1
14 35167 1 1 37 PRO HD3 H 12.303 10.147 10.279 1.00 . A A . 37 PRO HD3 1 1
14 35168 1 1 37 PRO HG2 H 9.639 9.074 11.135 1.00 . A A . 37 PRO HG2 1 1
14 35169 1 1 37 PRO HG3 H 11.262 8.707 11.758 1.00 . A A . 37 PRO HG3 1 1
14 35170 1 1 37 PRO N N 11.088 9.564 8.628 1.00 . A A . 37 PRO N 1 1
14 35171 1 1 37 PRO O O 8.306 8.955 8.500 1.00 . A A . 37 PRO O 1 1
14 35172 1 1 38 LYS C C 7.174 5.752 6.245 1.00 . A A . 38 LYS C 1 1
14 35173 1 1 38 LYS CA C 7.538 7.227 6.421 1.00 . A A . 38 LYS CA 1 1
14 35174 1 1 38 LYS CB C 7.580 7.951 5.053 1.00 . A A . 38 LYS CB 1 1
14 35175 1 1 38 LYS CD C 8.646 8.107 2.711 1.00 . A A . 38 LYS CD 1 1
14 35176 1 1 38 LYS CE C 9.509 9.353 2.962 1.00 . A A . 38 LYS CE 1 1
14 35177 1 1 38 LYS CG C 8.459 7.252 3.983 1.00 . A A . 38 LYS CG 1 1
14 35178 1 1 38 LYS H H 9.539 6.709 6.713 1.00 . A A . 38 LYS H 1 1
14 35179 1 1 38 LYS HA H 6.798 7.699 7.064 1.00 . A A . 38 LYS HA 1 1
14 35180 1 1 38 LYS HB2 H 6.569 8.031 4.667 1.00 . A A . 38 LYS HB2 1 1
14 35181 1 1 38 LYS HB3 H 7.965 8.953 5.208 1.00 . A A . 38 LYS HB3 1 1
14 35182 1 1 38 LYS HD2 H 9.125 7.502 1.950 1.00 . A A . 38 LYS HD2 1 1
14 35183 1 1 38 LYS HD3 H 7.670 8.420 2.351 1.00 . A A . 38 LYS HD3 1 1
14 35184 1 1 38 LYS HE2 H 9.075 9.937 3.766 1.00 . A A . 38 LYS HE2 1 1
14 35185 1 1 38 LYS HE3 H 10.507 9.041 3.246 1.00 . A A . 38 LYS HE3 1 1
14 35186 1 1 38 LYS HG2 H 9.435 7.042 4.412 1.00 . A A . 38 LYS HG2 1 1
14 35187 1 1 38 LYS HG3 H 7.988 6.311 3.710 1.00 . A A . 38 LYS HG3 1 1
14 35188 1 1 38 LYS HZ1 H 10.022 9.668 0.960 1.00 . A A . 38 LYS HZ1 1 1
14 35189 1 1 38 LYS HZ2 H 10.197 11.039 1.932 1.00 . A A . 38 LYS HZ2 1 1
14 35190 1 1 38 LYS HZ3 H 8.657 10.530 1.460 1.00 . A A . 38 LYS HZ3 1 1
14 35191 1 1 38 LYS N N 8.853 7.316 7.052 1.00 . A A . 38 LYS N 1 1
14 35192 1 1 38 LYS NZ N 9.605 10.207 1.747 1.00 . A A . 38 LYS NZ 1 1
14 35193 1 1 38 LYS O O 8.009 4.872 6.452 1.00 . A A . 38 LYS O 1 1
14 35194 1 1 39 TYR C C 5.716 3.610 4.301 1.00 . A A . 39 TYR C 1 1
14 35195 1 1 39 TYR CA C 5.396 4.143 5.706 1.00 . A A . 39 TYR CA 1 1
14 35196 1 1 39 TYR CB C 3.875 4.153 5.970 1.00 . A A . 39 TYR CB 1 1
14 35197 1 1 39 TYR CD1 C 3.395 6.124 7.536 1.00 . A A . 39 TYR CD1 1 1
14 35198 1 1 39 TYR CD2 C 3.377 3.928 8.466 1.00 . A A . 39 TYR CD2 1 1
14 35199 1 1 39 TYR CE1 C 3.137 6.655 8.779 1.00 . A A . 39 TYR CE1 1 1
14 35200 1 1 39 TYR CE2 C 3.109 4.464 9.715 1.00 . A A . 39 TYR CE2 1 1
14 35201 1 1 39 TYR CG C 3.526 4.743 7.347 1.00 . A A . 39 TYR CG 1 1
14 35202 1 1 39 TYR CZ C 2.992 5.826 9.865 1.00 . A A . 39 TYR CZ 1 1
14 35203 1 1 39 TYR H H 5.314 6.248 5.756 1.00 . A A . 39 TYR H 1 1
14 35204 1 1 39 TYR HA H 5.871 3.500 6.450 1.00 . A A . 39 TYR HA 1 1
14 35205 1 1 39 TYR HB2 H 3.379 4.747 5.205 1.00 . A A . 39 TYR HB2 1 1
14 35206 1 1 39 TYR HB3 H 3.494 3.140 5.925 1.00 . A A . 39 TYR HB3 1 1
14 35207 1 1 39 TYR HD1 H 3.505 6.785 6.686 1.00 . A A . 39 TYR HD1 1 1
14 35208 1 1 39 TYR HD2 H 3.468 2.854 8.351 1.00 . A A . 39 TYR HD2 1 1
14 35209 1 1 39 TYR HE1 H 3.039 7.723 8.895 1.00 . A A . 39 TYR HE1 1 1
14 35210 1 1 39 TYR HE2 H 2.996 3.811 10.571 1.00 . A A . 39 TYR HE2 1 1
14 35211 1 1 39 TYR HH H 2.113 7.088 11.030 1.00 . A A . 39 TYR HH 1 1
14 35212 1 1 39 TYR N N 5.926 5.496 5.883 1.00 . A A . 39 TYR N 1 1
14 35213 1 1 39 TYR O O 5.611 4.327 3.323 1.00 . A A . 39 TYR O 1 1
14 35214 1 1 39 TYR OH O 2.740 6.363 11.112 1.00 . A A . 39 TYR OH 1 1
14 35215 1 1 40 ASP C C 5.503 0.403 2.968 1.00 . A A . 40 ASP C 1 1
14 35216 1 1 40 ASP CA C 6.403 1.628 2.997 1.00 . A A . 40 ASP CA 1 1
14 35217 1 1 40 ASP CB C 7.905 1.216 2.904 1.00 . A A . 40 ASP CB 1 1
14 35218 1 1 40 ASP CG C 8.841 2.413 2.638 1.00 . A A . 40 ASP CG 1 1
14 35219 1 1 40 ASP H H 6.264 1.905 5.088 1.00 . A A . 40 ASP H 1 1
14 35220 1 1 40 ASP HA H 6.153 2.270 2.152 1.00 . A A . 40 ASP HA 1 1
14 35221 1 1 40 ASP HB2 H 8.204 0.743 3.837 1.00 . A A . 40 ASP HB2 1 1
14 35222 1 1 40 ASP HB3 H 8.030 0.490 2.102 1.00 . A A . 40 ASP HB3 1 1
14 35223 1 1 40 ASP N N 6.138 2.356 4.242 1.00 . A A . 40 ASP N 1 1
14 35224 1 1 40 ASP O O 5.453 -0.344 3.940 1.00 . A A . 40 ASP O 1 1
14 35225 1 1 40 ASP OD1 O 9.091 3.217 3.566 1.00 . A A . 40 ASP OD1 1 1
14 35226 1 1 40 ASP OD2 O 9.324 2.552 1.490 1.00 . A A . 40 ASP OD2 1 1
14 35227 1 1 41 ILE C C 4.330 -1.568 0.293 1.00 . A A . 41 ILE C 1 1
14 35228 1 1 41 ILE CA C 3.943 -0.977 1.656 1.00 . A A . 41 ILE CA 1 1
14 35229 1 1 41 ILE CB C 2.393 -0.675 1.798 1.00 . A A . 41 ILE CB 1 1
14 35230 1 1 41 ILE CD1 C 0.037 -1.794 1.664 1.00 . A A . 41 ILE CD1 1 1
14 35231 1 1 41 ILE CG1 C 1.541 -1.954 1.478 1.00 . A A . 41 ILE CG1 1 1
14 35232 1 1 41 ILE CG2 C 1.948 0.539 0.957 1.00 . A A . 41 ILE CG2 1 1
14 35233 1 1 41 ILE H H 4.918 0.821 1.107 1.00 . A A . 41 ILE H 1 1
14 35234 1 1 41 ILE HA H 4.204 -1.710 2.431 1.00 . A A . 41 ILE HA 1 1
14 35235 1 1 41 ILE HB H 2.220 -0.410 2.836 1.00 . A A . 41 ILE HB 1 1
14 35236 1 1 41 ILE HD11 H -0.174 -1.500 2.682 1.00 . A A . 41 ILE HD11 1 1
14 35237 1 1 41 ILE HD12 H -0.450 -2.737 1.456 1.00 . A A . 41 ILE HD12 1 1
14 35238 1 1 41 ILE HD13 H -0.337 -1.042 0.984 1.00 . A A . 41 ILE HD13 1 1
14 35239 1 1 41 ILE HG12 H 1.708 -2.247 0.452 1.00 . A A . 41 ILE HG12 1 1
14 35240 1 1 41 ILE HG13 H 1.862 -2.765 2.125 1.00 . A A . 41 ILE HG13 1 1
14 35241 1 1 41 ILE HG21 H 2.091 0.319 -0.092 1.00 . A A . 41 ILE HG21 1 1
14 35242 1 1 41 ILE HG22 H 2.543 1.406 1.221 1.00 . A A . 41 ILE HG22 1 1
14 35243 1 1 41 ILE HG23 H 0.904 0.753 1.141 1.00 . A A . 41 ILE HG23 1 1
14 35244 1 1 41 ILE N N 4.794 0.200 1.860 1.00 . A A . 41 ILE N 1 1
14 35245 1 1 41 ILE O O 3.921 -1.091 -0.766 1.00 . A A . 41 ILE O 1 1
14 35246 1 1 42 ARG C C 6.454 -4.533 -0.435 1.00 . A A . 42 ARG C 1 1
14 35247 1 1 42 ARG CA C 5.901 -3.171 -0.770 1.00 . A A . 42 ARG CA 1 1
14 35248 1 1 42 ARG CB C 7.050 -2.231 -1.263 1.00 . A A . 42 ARG CB 1 1
14 35249 1 1 42 ARG CD C 9.214 -0.931 -0.807 1.00 . A A . 42 ARG CD 1 1
14 35250 1 1 42 ARG CG C 8.007 -1.688 -0.185 1.00 . A A . 42 ARG CG 1 1
14 35251 1 1 42 ARG CZ C 8.709 1.075 -2.259 1.00 . A A . 42 ARG CZ 1 1
14 35252 1 1 42 ARG H H 5.200 -3.033 1.260 1.00 . A A . 42 ARG H 1 1
14 35253 1 1 42 ARG HA H 5.186 -3.297 -1.581 1.00 . A A . 42 ARG HA 1 1
14 35254 1 1 42 ARG HB2 H 7.642 -2.760 -2.001 1.00 . A A . 42 ARG HB2 1 1
14 35255 1 1 42 ARG HB3 H 6.594 -1.376 -1.755 1.00 . A A . 42 ARG HB3 1 1
14 35256 1 1 42 ARG HD2 H 9.576 -0.200 -0.092 1.00 . A A . 42 ARG HD2 1 1
14 35257 1 1 42 ARG HD3 H 10.006 -1.643 -1.009 1.00 . A A . 42 ARG HD3 1 1
14 35258 1 1 42 ARG HE H 8.729 -0.830 -2.861 1.00 . A A . 42 ARG HE 1 1
14 35259 1 1 42 ARG HG2 H 7.460 -1.014 0.461 1.00 . A A . 42 ARG HG2 1 1
14 35260 1 1 42 ARG HG3 H 8.378 -2.521 0.403 1.00 . A A . 42 ARG HG3 1 1
14 35261 1 1 42 ARG HH11 H 9.120 1.624 -0.335 1.00 . A A . 42 ARG HH11 1 1
14 35262 1 1 42 ARG HH12 H 8.758 2.926 -1.425 1.00 . A A . 42 ARG HH12 1 1
14 35263 1 1 42 ARG HH21 H 8.244 0.880 -4.230 1.00 . A A . 42 ARG HH21 1 1
14 35264 1 1 42 ARG HH22 H 8.264 2.508 -3.621 1.00 . A A . 42 ARG HH22 1 1
14 35265 1 1 42 ARG N N 5.167 -2.603 0.373 1.00 . A A . 42 ARG N 1 1
14 35266 1 1 42 ARG NE N 8.860 -0.247 -2.076 1.00 . A A . 42 ARG NE 1 1
14 35267 1 1 42 ARG NH1 N 8.877 1.943 -1.261 1.00 . A A . 42 ARG NH1 1 1
14 35268 1 1 42 ARG NH2 N 8.380 1.524 -3.464 1.00 . A A . 42 ARG NH2 1 1
14 35269 1 1 42 ARG O O 6.398 -4.970 0.715 1.00 . A A . 42 ARG O 1 1
14 35270 1 1 43 THR C C 9.110 -6.348 -1.133 1.00 . A A . 43 THR C 1 1
14 35271 1 1 43 THR CA C 7.597 -6.520 -1.306 1.00 . A A . 43 THR CA 1 1
14 35272 1 1 43 THR CB C 7.270 -7.389 -2.567 1.00 . A A . 43 THR CB 1 1
14 35273 1 1 43 THR CG2 C 7.651 -8.868 -2.353 1.00 . A A . 43 THR CG2 1 1
14 35274 1 1 43 THR H H 7.167 -4.780 -2.319 1.00 . A A . 43 THR H 1 1
14 35275 1 1 43 THR HA H 7.174 -7.004 -0.425 1.00 . A A . 43 THR HA 1 1
14 35276 1 1 43 THR HB H 7.827 -7.003 -3.415 1.00 . A A . 43 THR HB 1 1
14 35277 1 1 43 THR HG1 H 5.557 -6.391 -2.747 1.00 . A A . 43 THR HG1 1 1
14 35278 1 1 43 THR HG21 H 8.715 -8.949 -2.162 1.00 . A A . 43 THR HG21 1 1
14 35279 1 1 43 THR HG22 H 7.402 -9.444 -3.236 1.00 . A A . 43 THR HG22 1 1
14 35280 1 1 43 THR HG23 H 7.109 -9.266 -1.503 1.00 . A A . 43 THR HG23 1 1
14 35281 1 1 43 THR N N 7.028 -5.197 -1.448 1.00 . A A . 43 THR N 1 1
14 35282 1 1 43 THR O O 9.768 -5.752 -1.988 1.00 . A A . 43 THR O 1 1
14 35283 1 1 43 THR OG1 O 5.860 -7.298 -2.869 1.00 . A A . 43 THR OG1 1 1
14 35284 1 1 44 TRP C C 11.685 -8.135 0.301 1.00 . A A . 44 TRP C 1 1
14 35285 1 1 44 TRP CA C 11.058 -6.742 0.330 1.00 . A A . 44 TRP CA 1 1
14 35286 1 1 44 TRP CB C 11.234 -6.170 1.764 1.00 . A A . 44 TRP CB 1 1
14 35287 1 1 44 TRP CD1 C 9.743 -4.141 2.353 1.00 . A A . 44 TRP CD1 1 1
14 35288 1 1 44 TRP CD2 C 11.854 -3.613 1.817 1.00 . A A . 44 TRP CD2 1 1
14 35289 1 1 44 TRP CE2 C 11.170 -2.433 2.149 1.00 . A A . 44 TRP CE2 1 1
14 35290 1 1 44 TRP CE3 C 13.198 -3.528 1.446 1.00 . A A . 44 TRP CE3 1 1
14 35291 1 1 44 TRP CG C 10.926 -4.703 1.957 1.00 . A A . 44 TRP CG 1 1
14 35292 1 1 44 TRP CH2 C 13.096 -1.122 1.759 1.00 . A A . 44 TRP CH2 1 1
14 35293 1 1 44 TRP CZ2 C 11.780 -1.178 2.123 1.00 . A A . 44 TRP CZ2 1 1
14 35294 1 1 44 TRP CZ3 C 13.806 -2.285 1.420 1.00 . A A . 44 TRP CZ3 1 1
14 35295 1 1 44 TRP H H 9.043 -7.294 0.612 1.00 . A A . 44 TRP H 1 1
14 35296 1 1 44 TRP HA H 11.570 -6.096 -0.384 1.00 . A A . 44 TRP HA 1 1
14 35297 1 1 44 TRP HB2 H 10.593 -6.727 2.440 1.00 . A A . 44 TRP HB2 1 1
14 35298 1 1 44 TRP HB3 H 12.262 -6.325 2.079 1.00 . A A . 44 TRP HB3 1 1
14 35299 1 1 44 TRP HD1 H 8.837 -4.696 2.547 1.00 . A A . 44 TRP HD1 1 1
14 35300 1 1 44 TRP HE1 H 9.203 -2.149 2.780 1.00 . A A . 44 TRP HE1 1 1
14 35301 1 1 44 TRP HE3 H 13.759 -4.412 1.182 1.00 . A A . 44 TRP HE3 1 1
14 35302 1 1 44 TRP HH2 H 13.614 -0.171 1.726 1.00 . A A . 44 TRP HH2 1 1
14 35303 1 1 44 TRP HZ2 H 11.243 -0.275 2.383 1.00 . A A . 44 TRP HZ2 1 1
14 35304 1 1 44 TRP HZ3 H 14.849 -2.202 1.137 1.00 . A A . 44 TRP HZ3 1 1
14 35305 1 1 44 TRP N N 9.637 -6.841 -0.018 1.00 . A A . 44 TRP N 1 1
14 35306 1 1 44 TRP NE1 N 9.889 -2.778 2.474 1.00 . A A . 44 TRP NE1 1 1
14 35307 1 1 44 TRP O O 10.984 -9.141 0.403 1.00 . A A . 44 TRP O 1 1
14 35308 1 1 45 SER C C 13.826 -9.735 1.881 1.00 . A A . 45 SER C 1 1
14 35309 1 1 45 SER CA C 13.803 -9.389 0.372 1.00 . A A . 45 SER CA 1 1
14 35310 1 1 45 SER CB C 15.234 -9.149 -0.131 1.00 . A A . 45 SER CB 1 1
14 35311 1 1 45 SER H H 13.475 -7.360 -0.143 1.00 . A A . 45 SER H 1 1
14 35312 1 1 45 SER HA H 13.355 -10.207 -0.186 1.00 . A A . 45 SER HA 1 1
14 35313 1 1 45 SER HB2 H 15.692 -8.348 0.437 1.00 . A A . 45 SER HB2 1 1
14 35314 1 1 45 SER HB3 H 15.822 -10.049 -0.017 1.00 . A A . 45 SER HB3 1 1
14 35315 1 1 45 SER HG H 14.856 -9.501 -2.016 1.00 . A A . 45 SER HG 1 1
14 35316 1 1 45 SER N N 13.011 -8.176 0.147 1.00 . A A . 45 SER N 1 1
14 35317 1 1 45 SER O O 13.753 -8.816 2.708 1.00 . A A . 45 SER O 1 1
14 35318 1 1 45 SER OG O 15.234 -8.785 -1.494 1.00 . A A . 45 SER OG 1 1
14 35319 1 1 46 PRO C C 15.304 -10.792 4.377 1.00 . A A . 46 PRO C 1 1
14 35320 1 1 46 PRO CA C 14.070 -11.441 3.706 1.00 . A A . 46 PRO CA 1 1
14 35321 1 1 46 PRO CB C 14.175 -12.993 3.656 1.00 . A A . 46 PRO CB 1 1
14 35322 1 1 46 PRO CD C 13.871 -12.240 1.388 1.00 . A A . 46 PRO CD 1 1
14 35323 1 1 46 PRO CG C 14.521 -13.318 2.228 1.00 . A A . 46 PRO CG 1 1
14 35324 1 1 46 PRO HA H 13.185 -11.155 4.266 1.00 . A A . 46 PRO HA 1 1
14 35325 1 1 46 PRO HB2 H 14.940 -13.357 4.346 1.00 . A A . 46 PRO HB2 1 1
14 35326 1 1 46 PRO HB3 H 13.223 -13.435 3.914 1.00 . A A . 46 PRO HB3 1 1
14 35327 1 1 46 PRO HD2 H 14.430 -12.081 0.470 1.00 . A A . 46 PRO HD2 1 1
14 35328 1 1 46 PRO HD3 H 12.840 -12.495 1.156 1.00 . A A . 46 PRO HD3 1 1
14 35329 1 1 46 PRO HG2 H 15.604 -13.303 2.096 1.00 . A A . 46 PRO HG2 1 1
14 35330 1 1 46 PRO HG3 H 14.132 -14.293 1.954 1.00 . A A . 46 PRO HG3 1 1
14 35331 1 1 46 PRO N N 13.931 -11.045 2.276 1.00 . A A . 46 PRO N 1 1
14 35332 1 1 46 PRO O O 15.252 -10.399 5.546 1.00 . A A . 46 PRO O 1 1
14 35333 1 1 47 ASP C C 17.509 -8.434 3.887 1.00 . A A . 47 ASP C 1 1
14 35334 1 1 47 ASP CA C 17.635 -9.962 4.049 1.00 . A A . 47 ASP CA 1 1
14 35335 1 1 47 ASP CB C 18.851 -10.470 3.225 1.00 . A A . 47 ASP CB 1 1
14 35336 1 1 47 ASP CG C 19.148 -11.962 3.436 1.00 . A A . 47 ASP CG 1 1
14 35337 1 1 47 ASP H H 16.384 -11.046 2.704 1.00 . A A . 47 ASP H 1 1
14 35338 1 1 47 ASP HA H 17.795 -10.190 5.098 1.00 . A A . 47 ASP HA 1 1
14 35339 1 1 47 ASP HB2 H 18.661 -10.300 2.169 1.00 . A A . 47 ASP HB2 1 1
14 35340 1 1 47 ASP HB3 H 19.736 -9.899 3.503 1.00 . A A . 47 ASP HB3 1 1
14 35341 1 1 47 ASP N N 16.400 -10.656 3.602 1.00 . A A . 47 ASP N 1 1
14 35342 1 1 47 ASP O O 18.373 -7.691 4.359 1.00 . A A . 47 ASP O 1 1
14 35343 1 1 47 ASP OD1 O 18.517 -12.816 2.764 1.00 . A A . 47 ASP OD1 1 1
14 35344 1 1 47 ASP OD2 O 20.009 -12.293 4.284 1.00 . A A . 47 ASP OD2 1 1
14 35345 1 1 48 HIS C C 17.240 -5.935 2.051 1.00 . A A . 48 HIS C 1 1
14 35346 1 1 48 HIS CA C 16.120 -6.567 2.905 1.00 . A A . 48 HIS CA 1 1
14 35347 1 1 48 HIS CB C 15.814 -5.750 4.184 1.00 . A A . 48 HIS CB 1 1
14 35348 1 1 48 HIS CD2 C 13.311 -6.313 4.683 1.00 . A A . 48 HIS CD2 1 1
14 35349 1 1 48 HIS CE1 C 13.559 -7.202 6.659 1.00 . A A . 48 HIS CE1 1 1
14 35350 1 1 48 HIS CG C 14.636 -6.282 4.975 1.00 . A A . 48 HIS CG 1 1
14 35351 1 1 48 HIS H H 15.736 -8.641 2.976 1.00 . A A . 48 HIS H 1 1
14 35352 1 1 48 HIS HA H 15.227 -6.580 2.289 1.00 . A A . 48 HIS HA 1 1
14 35353 1 1 48 HIS HB2 H 16.683 -5.763 4.829 1.00 . A A . 48 HIS HB2 1 1
14 35354 1 1 48 HIS HB3 H 15.593 -4.723 3.913 1.00 . A A . 48 HIS HB3 1 1
14 35355 1 1 48 HIS HD1 H 15.586 -6.956 6.730 1.00 . A A . 48 HIS HD1 1 1
14 35356 1 1 48 HIS HD2 H 12.850 -5.953 3.777 1.00 . A A . 48 HIS HD2 1 1
14 35357 1 1 48 HIS HE1 H 13.347 -7.673 7.608 1.00 . A A . 48 HIS HE1 1 1
14 35358 1 1 48 HIS HE2 H 11.695 -6.840 5.902 1.00 . A A . 48 HIS HE2 1 1
14 35359 1 1 48 HIS N N 16.407 -7.986 3.238 1.00 . A A . 48 HIS N 1 1
14 35360 1 1 48 HIS ND1 N 14.754 -6.845 6.226 1.00 . A A . 48 HIS ND1 1 1
14 35361 1 1 48 HIS NE2 N 12.667 -6.887 5.745 1.00 . A A . 48 HIS NE2 1 1
14 35362 1 1 48 HIS O O 17.429 -4.715 2.046 1.00 . A A . 48 HIS O 1 1
14 35363 1 1 49 GLU C C 18.344 -5.773 -0.916 1.00 . A A . 49 GLU C 1 1
14 35364 1 1 49 GLU CA C 18.979 -6.407 0.335 1.00 . A A . 49 GLU CA 1 1
14 35365 1 1 49 GLU CB C 19.845 -7.647 -0.044 1.00 . A A . 49 GLU CB 1 1
14 35366 1 1 49 GLU CD C 19.927 -10.056 -0.943 1.00 . A A . 49 GLU CD 1 1
14 35367 1 1 49 GLU CG C 19.050 -8.835 -0.630 1.00 . A A . 49 GLU CG 1 1
14 35368 1 1 49 GLU H H 17.740 -7.755 1.385 1.00 . A A . 49 GLU H 1 1
14 35369 1 1 49 GLU HA H 19.615 -5.670 0.816 1.00 . A A . 49 GLU HA 1 1
14 35370 1 1 49 GLU HB2 H 20.591 -7.342 -0.772 1.00 . A A . 49 GLU HB2 1 1
14 35371 1 1 49 GLU HB3 H 20.362 -7.991 0.848 1.00 . A A . 49 GLU HB3 1 1
14 35372 1 1 49 GLU HG2 H 18.281 -9.125 0.083 1.00 . A A . 49 GLU HG2 1 1
14 35373 1 1 49 GLU HG3 H 18.563 -8.508 -1.544 1.00 . A A . 49 GLU HG3 1 1
14 35374 1 1 49 GLU N N 17.935 -6.805 1.294 1.00 . A A . 49 GLU N 1 1
14 35375 1 1 49 GLU O O 18.979 -4.965 -1.605 1.00 . A A . 49 GLU O 1 1
14 35376 1 1 49 GLU OE1 O 20.564 -10.078 -2.017 1.00 . A A . 49 GLU OE1 1 1
14 35377 1 1 49 GLU OE2 O 19.987 -10.997 -0.120 1.00 . A A . 49 GLU OE2 1 1
14 35378 1 1 50 LYS C C 14.856 -5.334 -1.945 1.00 . A A . 50 LYS C 1 1
14 35379 1 1 50 LYS CA C 16.311 -5.631 -2.345 1.00 . A A . 50 LYS CA 1 1
14 35380 1 1 50 LYS CB C 16.341 -6.618 -3.551 1.00 . A A . 50 LYS CB 1 1
14 35381 1 1 50 LYS CD C 17.665 -7.529 -5.560 1.00 . A A . 50 LYS CD 1 1
14 35382 1 1 50 LYS CE C 17.150 -6.522 -6.607 1.00 . A A . 50 LYS CE 1 1
14 35383 1 1 50 LYS CG C 17.738 -6.916 -4.141 1.00 . A A . 50 LYS CG 1 1
14 35384 1 1 50 LYS H H 16.604 -6.725 -0.566 1.00 . A A . 50 LYS H 1 1
14 35385 1 1 50 LYS HA H 16.763 -4.693 -2.659 1.00 . A A . 50 LYS HA 1 1
14 35386 1 1 50 LYS HB2 H 15.905 -7.562 -3.235 1.00 . A A . 50 LYS HB2 1 1
14 35387 1 1 50 LYS HB3 H 15.719 -6.210 -4.341 1.00 . A A . 50 LYS HB3 1 1
14 35388 1 1 50 LYS HD2 H 18.653 -7.865 -5.855 1.00 . A A . 50 LYS HD2 1 1
14 35389 1 1 50 LYS HD3 H 16.996 -8.380 -5.535 1.00 . A A . 50 LYS HD3 1 1
14 35390 1 1 50 LYS HE2 H 16.165 -6.180 -6.315 1.00 . A A . 50 LYS HE2 1 1
14 35391 1 1 50 LYS HE3 H 17.823 -5.674 -6.643 1.00 . A A . 50 LYS HE3 1 1
14 35392 1 1 50 LYS HG2 H 18.307 -5.992 -4.188 1.00 . A A . 50 LYS HG2 1 1
14 35393 1 1 50 LYS HG3 H 18.251 -7.611 -3.482 1.00 . A A . 50 LYS HG3 1 1
14 35394 1 1 50 LYS HZ1 H 16.742 -6.400 -8.654 1.00 . A A . 50 LYS HZ1 1 1
14 35395 1 1 50 LYS HZ2 H 16.379 -7.902 -7.971 1.00 . A A . 50 LYS HZ2 1 1
14 35396 1 1 50 LYS HZ3 H 17.984 -7.476 -8.266 1.00 . A A . 50 LYS HZ3 1 1
14 35397 1 1 50 LYS N N 17.070 -6.137 -1.194 1.00 . A A . 50 LYS N 1 1
14 35398 1 1 50 LYS NZ N 17.060 -7.116 -7.969 1.00 . A A . 50 LYS NZ 1 1
14 35399 1 1 50 LYS O O 14.419 -5.624 -0.816 1.00 . A A . 50 LYS O 1 1
14 35400 1 1 51 MET C C 12.012 -4.462 -4.106 1.00 . A A . 51 MET C 1 1
14 35401 1 1 51 MET CA C 12.754 -4.281 -2.765 1.00 . A A . 51 MET CA 1 1
14 35402 1 1 51 MET CB C 12.792 -2.786 -2.334 1.00 . A A . 51 MET CB 1 1
14 35403 1 1 51 MET CE C 15.101 -0.401 -1.593 1.00 . A A . 51 MET CE 1 1
14 35404 1 1 51 MET CG C 13.453 -1.840 -3.355 1.00 . A A . 51 MET CG 1 1
14 35405 1 1 51 MET H H 14.530 -4.722 -3.807 1.00 . A A . 51 MET H 1 1
14 35406 1 1 51 MET HA H 12.248 -4.872 -2.003 1.00 . A A . 51 MET HA 1 1
14 35407 1 1 51 MET HB2 H 11.777 -2.445 -2.162 1.00 . A A . 51 MET HB2 1 1
14 35408 1 1 51 MET HB3 H 13.339 -2.714 -1.402 1.00 . A A . 51 MET HB3 1 1
14 35409 1 1 51 MET HE1 H 15.388 0.555 -1.179 1.00 . A A . 51 MET HE1 1 1
14 35410 1 1 51 MET HE2 H 15.942 -0.830 -2.121 1.00 . A A . 51 MET HE2 1 1
14 35411 1 1 51 MET HE3 H 14.802 -1.062 -0.794 1.00 . A A . 51 MET HE3 1 1
14 35412 1 1 51 MET HG2 H 14.411 -2.250 -3.648 1.00 . A A . 51 MET HG2 1 1
14 35413 1 1 51 MET HG3 H 12.821 -1.774 -4.232 1.00 . A A . 51 MET HG3 1 1
14 35414 1 1 51 MET N N 14.124 -4.785 -2.917 1.00 . A A . 51 MET N 1 1
14 35415 1 1 51 MET O O 12.639 -4.792 -5.118 1.00 . A A . 51 MET O 1 1
14 35416 1 1 51 MET SD S 13.730 -0.163 -2.729 1.00 . A A . 51 MET SD 1 1
14 35417 1 1 52 GLY C C 8.591 -3.646 -5.288 1.00 . A A . 52 GLY C 1 1
14 35418 1 1 52 GLY CA C 9.886 -4.438 -5.320 1.00 . A A . 52 GLY CA 1 1
14 35419 1 1 52 GLY H H 10.242 -4.026 -3.268 1.00 . A A . 52 GLY H 1 1
14 35420 1 1 52 GLY HA2 H 10.459 -4.134 -6.190 1.00 . A A . 52 GLY HA2 1 1
14 35421 1 1 52 GLY HA3 H 9.653 -5.492 -5.415 1.00 . A A . 52 GLY HA3 1 1
14 35422 1 1 52 GLY N N 10.689 -4.252 -4.109 1.00 . A A . 52 GLY N 1 1
14 35423 1 1 52 GLY O O 8.535 -2.592 -4.633 1.00 . A A . 52 GLY O 1 1
14 35424 1 1 53 LYS C C 5.670 -2.923 -4.918 1.00 . A A . 53 LYS C 1 1
14 35425 1 1 53 LYS CA C 6.269 -3.449 -6.227 1.00 . A A . 53 LYS CA 1 1
14 35426 1 1 53 LYS CB C 5.229 -4.379 -6.915 1.00 . A A . 53 LYS CB 1 1
14 35427 1 1 53 LYS CD C 5.949 -3.879 -9.344 1.00 . A A . 53 LYS CD 1 1
14 35428 1 1 53 LYS CE C 6.350 -4.490 -10.698 1.00 . A A . 53 LYS CE 1 1
14 35429 1 1 53 LYS CG C 5.664 -4.959 -8.278 1.00 . A A . 53 LYS CG 1 1
14 35430 1 1 53 LYS H H 7.655 -5.052 -6.384 1.00 . A A . 53 LYS H 1 1
14 35431 1 1 53 LYS HA H 6.474 -2.614 -6.886 1.00 . A A . 53 LYS HA 1 1
14 35432 1 1 53 LYS HB2 H 5.014 -5.211 -6.251 1.00 . A A . 53 LYS HB2 1 1
14 35433 1 1 53 LYS HB3 H 4.308 -3.823 -7.069 1.00 . A A . 53 LYS HB3 1 1
14 35434 1 1 53 LYS HD2 H 5.056 -3.277 -9.483 1.00 . A A . 53 LYS HD2 1 1
14 35435 1 1 53 LYS HD3 H 6.755 -3.240 -8.995 1.00 . A A . 53 LYS HD3 1 1
14 35436 1 1 53 LYS HE2 H 5.521 -5.067 -11.088 1.00 . A A . 53 LYS HE2 1 1
14 35437 1 1 53 LYS HE3 H 6.578 -3.689 -11.390 1.00 . A A . 53 LYS HE3 1 1
14 35438 1 1 53 LYS HG2 H 6.564 -5.547 -8.132 1.00 . A A . 53 LYS HG2 1 1
14 35439 1 1 53 LYS HG3 H 4.878 -5.614 -8.644 1.00 . A A . 53 LYS HG3 1 1
14 35440 1 1 53 LYS HZ1 H 7.774 -5.790 -11.518 1.00 . A A . 53 LYS HZ1 1 1
14 35441 1 1 53 LYS HZ2 H 7.351 -6.158 -9.920 1.00 . A A . 53 LYS HZ2 1 1
14 35442 1 1 53 LYS HZ3 H 8.361 -4.847 -10.248 1.00 . A A . 53 LYS HZ3 1 1
14 35443 1 1 53 LYS N N 7.554 -4.159 -6.000 1.00 . A A . 53 LYS N 1 1
14 35444 1 1 53 LYS NZ N 7.542 -5.382 -10.587 1.00 . A A . 53 LYS NZ 1 1
14 35445 1 1 53 LYS O O 5.417 -3.714 -3.992 1.00 . A A . 53 LYS O 1 1
14 35446 1 1 54 GLY C C 4.955 0.537 -3.706 1.00 . A A . 54 GLY C 1 1
14 35447 1 1 54 GLY CA C 4.855 -0.976 -3.676 1.00 . A A . 54 GLY CA 1 1
14 35448 1 1 54 GLY H H 5.748 -0.984 -5.546 1.00 . A A . 54 GLY H 1 1
14 35449 1 1 54 GLY HA2 H 3.811 -1.253 -3.644 1.00 . A A . 54 GLY HA2 1 1
14 35450 1 1 54 GLY HA3 H 5.335 -1.337 -2.781 1.00 . A A . 54 GLY HA3 1 1
14 35451 1 1 54 GLY N N 5.468 -1.593 -4.832 1.00 . A A . 54 GLY N 1 1
14 35452 1 1 54 GLY O O 5.451 1.115 -4.681 1.00 . A A . 54 GLY O 1 1
14 35453 1 1 55 ILE C C 4.740 3.183 -1.158 1.00 . A A . 55 ILE C 1 1
14 35454 1 1 55 ILE CA C 4.350 2.639 -2.554 1.00 . A A . 55 ILE CA 1 1
14 35455 1 1 55 ILE CB C 2.857 3.025 -2.941 1.00 . A A . 55 ILE CB 1 1
14 35456 1 1 55 ILE CD1 C 1.176 4.990 -3.215 1.00 . A A . 55 ILE CD1 1 1
14 35457 1 1 55 ILE CG1 C 2.591 4.562 -2.847 1.00 . A A . 55 ILE CG1 1 1
14 35458 1 1 55 ILE CG2 C 1.827 2.226 -2.109 1.00 . A A . 55 ILE CG2 1 1
14 35459 1 1 55 ILE H H 4.367 0.642 -1.797 1.00 . A A . 55 ILE H 1 1
14 35460 1 1 55 ILE HA H 5.018 3.090 -3.291 1.00 . A A . 55 ILE HA 1 1
14 35461 1 1 55 ILE HB H 2.716 2.723 -3.975 1.00 . A A . 55 ILE HB 1 1
14 35462 1 1 55 ILE HD11 H 0.466 4.535 -2.535 1.00 . A A . 55 ILE HD11 1 1
14 35463 1 1 55 ILE HD12 H 0.957 4.679 -4.227 1.00 . A A . 55 ILE HD12 1 1
14 35464 1 1 55 ILE HD13 H 1.100 6.064 -3.146 1.00 . A A . 55 ILE HD13 1 1
14 35465 1 1 55 ILE HG12 H 2.777 4.898 -1.837 1.00 . A A . 55 ILE HG12 1 1
14 35466 1 1 55 ILE HG13 H 3.269 5.079 -3.516 1.00 . A A . 55 ILE HG13 1 1
14 35467 1 1 55 ILE HG21 H 2.014 1.164 -2.218 1.00 . A A . 55 ILE HG21 1 1
14 35468 1 1 55 ILE HG22 H 0.823 2.444 -2.453 1.00 . A A . 55 ILE HG22 1 1
14 35469 1 1 55 ILE HG23 H 1.914 2.498 -1.066 1.00 . A A . 55 ILE HG23 1 1
14 35470 1 1 55 ILE N N 4.531 1.177 -2.610 1.00 . A A . 55 ILE N 1 1
14 35471 1 1 55 ILE O O 4.617 2.480 -0.148 1.00 . A A . 55 ILE O 1 1
14 35472 1 1 56 THR C C 4.394 6.061 0.491 1.00 . A A . 56 THR C 1 1
14 35473 1 1 56 THR CA C 5.588 5.180 0.074 1.00 . A A . 56 THR CA 1 1
14 35474 1 1 56 THR CB C 6.854 6.068 -0.170 1.00 . A A . 56 THR CB 1 1
14 35475 1 1 56 THR CG2 C 8.133 5.222 -0.306 1.00 . A A . 56 THR CG2 1 1
14 35476 1 1 56 THR H H 5.309 4.891 -2.006 1.00 . A A . 56 THR H 1 1
14 35477 1 1 56 THR HA H 5.803 4.472 0.870 1.00 . A A . 56 THR HA 1 1
14 35478 1 1 56 THR HB H 6.977 6.744 0.675 1.00 . A A . 56 THR HB 1 1
14 35479 1 1 56 THR HG1 H 5.888 7.411 -1.269 1.00 . A A . 56 THR HG1 1 1
14 35480 1 1 56 THR HG21 H 8.282 4.638 0.593 1.00 . A A . 56 THR HG21 1 1
14 35481 1 1 56 THR HG22 H 8.987 5.872 -0.454 1.00 . A A . 56 THR HG22 1 1
14 35482 1 1 56 THR HG23 H 8.041 4.557 -1.155 1.00 . A A . 56 THR HG23 1 1
14 35483 1 1 56 THR N N 5.233 4.433 -1.146 1.00 . A A . 56 THR N 1 1
14 35484 1 1 56 THR O O 3.699 6.615 -0.366 1.00 . A A . 56 THR O 1 1
14 35485 1 1 56 THR OG1 O 6.675 6.862 -1.363 1.00 . A A . 56 THR OG1 1 1
14 35486 1 1 57 LEU C C 3.555 7.819 3.540 1.00 . A A . 57 LEU C 1 1
14 35487 1 1 57 LEU CA C 3.039 6.919 2.405 1.00 . A A . 57 LEU CA 1 1
14 35488 1 1 57 LEU CB C 1.989 5.917 2.984 1.00 . A A . 57 LEU CB 1 1
14 35489 1 1 57 LEU CD1 C 0.379 3.941 2.689 1.00 . A A . 57 LEU CD1 1 1
14 35490 1 1 57 LEU CD2 C 0.549 5.730 0.879 1.00 . A A . 57 LEU CD2 1 1
14 35491 1 1 57 LEU CG C 1.307 4.946 1.968 1.00 . A A . 57 LEU CG 1 1
14 35492 1 1 57 LEU H H 4.797 5.773 2.422 1.00 . A A . 57 LEU H 1 1
14 35493 1 1 57 LEU HA H 2.569 7.535 1.641 1.00 . A A . 57 LEU HA 1 1
14 35494 1 1 57 LEU HB2 H 2.486 5.315 3.740 1.00 . A A . 57 LEU HB2 1 1
14 35495 1 1 57 LEU HB3 H 1.208 6.489 3.478 1.00 . A A . 57 LEU HB3 1 1
14 35496 1 1 57 LEU HD11 H -0.402 4.471 3.224 1.00 . A A . 57 LEU HD11 1 1
14 35497 1 1 57 LEU HD12 H 0.958 3.357 3.391 1.00 . A A . 57 LEU HD12 1 1
14 35498 1 1 57 LEU HD13 H -0.070 3.276 1.965 1.00 . A A . 57 LEU HD13 1 1
14 35499 1 1 57 LEU HD21 H 0.075 5.038 0.193 1.00 . A A . 57 LEU HD21 1 1
14 35500 1 1 57 LEU HD22 H 1.245 6.350 0.331 1.00 . A A . 57 LEU HD22 1 1
14 35501 1 1 57 LEU HD23 H -0.209 6.359 1.332 1.00 . A A . 57 LEU HD23 1 1
14 35502 1 1 57 LEU HG H 2.077 4.366 1.472 1.00 . A A . 57 LEU HG 1 1
14 35503 1 1 57 LEU N N 4.170 6.189 1.808 1.00 . A A . 57 LEU N 1 1
14 35504 1 1 57 LEU O O 4.460 7.431 4.282 1.00 . A A . 57 LEU O 1 1
14 35505 1 1 58 SER C C 2.328 9.648 5.969 1.00 . A A . 58 SER C 1 1
14 35506 1 1 58 SER CA C 3.246 9.943 4.771 1.00 . A A . 58 SER CA 1 1
14 35507 1 1 58 SER CB C 3.030 11.384 4.264 1.00 . A A . 58 SER CB 1 1
14 35508 1 1 58 SER H H 2.258 9.236 3.042 1.00 . A A . 58 SER H 1 1
14 35509 1 1 58 SER HA H 4.285 9.819 5.075 1.00 . A A . 58 SER HA 1 1
14 35510 1 1 58 SER HB2 H 1.985 11.537 4.024 1.00 . A A . 58 SER HB2 1 1
14 35511 1 1 58 SER HB3 H 3.326 12.091 5.030 1.00 . A A . 58 SER HB3 1 1
14 35512 1 1 58 SER HG H 3.238 12.094 2.441 1.00 . A A . 58 SER HG 1 1
14 35513 1 1 58 SER N N 2.950 8.997 3.683 1.00 . A A . 58 SER N 1 1
14 35514 1 1 58 SER O O 1.340 8.927 5.817 1.00 . A A . 58 SER O 1 1
14 35515 1 1 58 SER OG O 3.796 11.645 3.094 1.00 . A A . 58 SER OG 1 1
14 35516 1 1 59 GLU C C 0.412 10.571 8.235 1.00 . A A . 59 GLU C 1 1
14 35517 1 1 59 GLU CA C 1.836 10.002 8.383 1.00 . A A . 59 GLU CA 1 1
14 35518 1 1 59 GLU CB C 2.544 10.617 9.616 1.00 . A A . 59 GLU CB 1 1
14 35519 1 1 59 GLU CD C 4.628 10.627 11.124 1.00 . A A . 59 GLU CD 1 1
14 35520 1 1 59 GLU CG C 3.965 10.063 9.861 1.00 . A A . 59 GLU CG 1 1
14 35521 1 1 59 GLU H H 3.457 10.758 7.229 1.00 . A A . 59 GLU H 1 1
14 35522 1 1 59 GLU HA H 1.758 8.929 8.536 1.00 . A A . 59 GLU HA 1 1
14 35523 1 1 59 GLU HB2 H 2.611 11.694 9.485 1.00 . A A . 59 GLU HB2 1 1
14 35524 1 1 59 GLU HB3 H 1.945 10.413 10.498 1.00 . A A . 59 GLU HB3 1 1
14 35525 1 1 59 GLU HG2 H 3.907 8.983 9.944 1.00 . A A . 59 GLU HG2 1 1
14 35526 1 1 59 GLU HG3 H 4.587 10.310 9.005 1.00 . A A . 59 GLU HG3 1 1
14 35527 1 1 59 GLU N N 2.645 10.207 7.156 1.00 . A A . 59 GLU N 1 1
14 35528 1 1 59 GLU O O -0.538 10.013 8.798 1.00 . A A . 59 GLU O 1 1
14 35529 1 1 59 GLU OE1 O 5.141 11.761 11.073 1.00 . A A . 59 GLU OE1 1 1
14 35530 1 1 59 GLU OE2 O 4.642 9.940 12.172 1.00 . A A . 59 GLU OE2 1 1
14 35531 1 1 60 GLU C C -1.869 11.286 6.311 1.00 . A A . 60 GLU C 1 1
14 35532 1 1 60 GLU CA C -1.008 12.290 7.099 1.00 . A A . 60 GLU CA 1 1
14 35533 1 1 60 GLU CB C -0.801 13.561 6.221 1.00 . A A . 60 GLU CB 1 1
14 35534 1 1 60 GLU CD C 0.014 15.967 6.036 1.00 . A A . 60 GLU CD 1 1
14 35535 1 1 60 GLU CG C -0.033 14.700 6.901 1.00 . A A . 60 GLU CG 1 1
14 35536 1 1 60 GLU H H 1.108 12.154 7.196 1.00 . A A . 60 GLU H 1 1
14 35537 1 1 60 GLU HA H -1.527 12.571 8.010 1.00 . A A . 60 GLU HA 1 1
14 35538 1 1 60 GLU HB2 H -0.258 13.282 5.324 1.00 . A A . 60 GLU HB2 1 1
14 35539 1 1 60 GLU HB3 H -1.775 13.944 5.928 1.00 . A A . 60 GLU HB3 1 1
14 35540 1 1 60 GLU HG2 H -0.511 14.935 7.850 1.00 . A A . 60 GLU HG2 1 1
14 35541 1 1 60 GLU HG3 H 0.983 14.370 7.102 1.00 . A A . 60 GLU HG3 1 1
14 35542 1 1 60 GLU N N 0.293 11.692 7.481 1.00 . A A . 60 GLU N 1 1
14 35543 1 1 60 GLU O O -2.963 10.919 6.738 1.00 . A A . 60 GLU O 1 1
14 35544 1 1 60 GLU OE1 O -0.909 16.808 6.138 1.00 . A A . 60 GLU OE1 1 1
14 35545 1 1 60 GLU OE2 O 0.961 16.129 5.235 1.00 . A A . 60 GLU OE2 1 1
14 35546 1 1 61 GLU C C -2.379 8.631 4.763 1.00 . A A . 61 GLU C 1 1
14 35547 1 1 61 GLU CA C -1.999 9.997 4.176 1.00 . A A . 61 GLU CA 1 1
14 35548 1 1 61 GLU CB C -1.062 9.811 2.954 1.00 . A A . 61 GLU CB 1 1
14 35549 1 1 61 GLU CD C 0.647 10.984 1.386 1.00 . A A . 61 GLU CD 1 1
14 35550 1 1 61 GLU CG C -0.521 11.146 2.375 1.00 . A A . 61 GLU CG 1 1
14 35551 1 1 61 GLU H H -0.368 11.062 5.015 1.00 . A A . 61 GLU H 1 1
14 35552 1 1 61 GLU HA H -2.895 10.522 3.859 1.00 . A A . 61 GLU HA 1 1
14 35553 1 1 61 GLU HB2 H -0.215 9.197 3.248 1.00 . A A . 61 GLU HB2 1 1
14 35554 1 1 61 GLU HB3 H -1.604 9.298 2.167 1.00 . A A . 61 GLU HB3 1 1
14 35555 1 1 61 GLU HG2 H -1.334 11.654 1.869 1.00 . A A . 61 GLU HG2 1 1
14 35556 1 1 61 GLU HG3 H -0.180 11.766 3.198 1.00 . A A . 61 GLU HG3 1 1
14 35557 1 1 61 GLU N N -1.306 10.832 5.178 1.00 . A A . 61 GLU N 1 1
14 35558 1 1 61 GLU O O -3.500 8.144 4.575 1.00 . A A . 61 GLU O 1 1
14 35559 1 1 61 GLU OE1 O 1.308 9.928 1.390 1.00 . A A . 61 GLU OE1 1 1
14 35560 1 1 61 GLU OE2 O 0.935 11.927 0.626 1.00 . A A . 61 GLU OE2 1 1
14 35561 1 1 62 PHE C C -2.608 6.908 7.325 1.00 . A A . 62 PHE C 1 1
14 35562 1 1 62 PHE CA C -1.594 6.761 6.180 1.00 . A A . 62 PHE CA 1 1
14 35563 1 1 62 PHE CB C -0.234 6.266 6.715 1.00 . A A . 62 PHE CB 1 1
14 35564 1 1 62 PHE CD1 C -0.228 3.738 6.566 1.00 . A A . 62 PHE CD1 1 1
14 35565 1 1 62 PHE CD2 C -0.339 4.728 8.743 1.00 . A A . 62 PHE CD2 1 1
14 35566 1 1 62 PHE CE1 C -0.256 2.486 7.140 1.00 . A A . 62 PHE CE1 1 1
14 35567 1 1 62 PHE CE2 C -0.363 3.475 9.310 1.00 . A A . 62 PHE CE2 1 1
14 35568 1 1 62 PHE CG C -0.270 4.884 7.356 1.00 . A A . 62 PHE CG 1 1
14 35569 1 1 62 PHE CZ C -0.322 2.356 8.514 1.00 . A A . 62 PHE CZ 1 1
14 35570 1 1 62 PHE H H -0.544 8.464 5.526 1.00 . A A . 62 PHE H 1 1
14 35571 1 1 62 PHE HA H -1.975 6.039 5.463 1.00 . A A . 62 PHE HA 1 1
14 35572 1 1 62 PHE HB2 H 0.474 6.229 5.892 1.00 . A A . 62 PHE HB2 1 1
14 35573 1 1 62 PHE HB3 H 0.141 6.973 7.451 1.00 . A A . 62 PHE HB3 1 1
14 35574 1 1 62 PHE HD1 H -0.175 3.832 5.486 1.00 . A A . 62 PHE HD1 1 1
14 35575 1 1 62 PHE HD2 H -0.378 5.602 9.383 1.00 . A A . 62 PHE HD2 1 1
14 35576 1 1 62 PHE HE1 H -0.225 1.601 6.514 1.00 . A A . 62 PHE HE1 1 1
14 35577 1 1 62 PHE HE2 H -0.415 3.371 10.387 1.00 . A A . 62 PHE HE2 1 1
14 35578 1 1 62 PHE HZ H -0.341 1.368 8.967 1.00 . A A . 62 PHE HZ 1 1
14 35579 1 1 62 PHE N N -1.418 8.035 5.479 1.00 . A A . 62 PHE N 1 1
14 35580 1 1 62 PHE O O -3.354 5.972 7.604 1.00 . A A . 62 PHE O 1 1
14 35581 1 1 63 GLY C C -5.021 8.401 8.433 1.00 . A A . 63 GLY C 1 1
14 35582 1 1 63 GLY CA C -3.611 8.391 9.013 1.00 . A A . 63 GLY CA 1 1
14 35583 1 1 63 GLY H H -1.885 8.729 7.846 1.00 . A A . 63 GLY H 1 1
14 35584 1 1 63 GLY HA2 H -3.558 7.658 9.809 1.00 . A A . 63 GLY HA2 1 1
14 35585 1 1 63 GLY HA3 H -3.394 9.364 9.427 1.00 . A A . 63 GLY HA3 1 1
14 35586 1 1 63 GLY N N -2.600 8.076 8.005 1.00 . A A . 63 GLY N 1 1
14 35587 1 1 63 GLY O O -5.944 7.855 9.036 1.00 . A A . 63 GLY O 1 1
14 35588 1 1 64 VAL C C -6.835 7.567 6.105 1.00 . A A . 64 VAL C 1 1
14 35589 1 1 64 VAL CA C -6.419 9.011 6.464 1.00 . A A . 64 VAL CA 1 1
14 35590 1 1 64 VAL CB C -6.274 9.881 5.155 1.00 . A A . 64 VAL CB 1 1
14 35591 1 1 64 VAL CG1 C -7.531 9.806 4.257 1.00 . A A . 64 VAL CG1 1 1
14 35592 1 1 64 VAL CG2 C -5.929 11.352 5.502 1.00 . A A . 64 VAL CG2 1 1
14 35593 1 1 64 VAL H H -4.385 9.452 6.840 1.00 . A A . 64 VAL H 1 1
14 35594 1 1 64 VAL HA H -7.187 9.462 7.089 1.00 . A A . 64 VAL HA 1 1
14 35595 1 1 64 VAL HB H -5.445 9.479 4.587 1.00 . A A . 64 VAL HB 1 1
14 35596 1 1 64 VAL HG11 H -7.378 10.399 3.363 1.00 . A A . 64 VAL HG11 1 1
14 35597 1 1 64 VAL HG12 H -8.389 10.185 4.794 1.00 . A A . 64 VAL HG12 1 1
14 35598 1 1 64 VAL HG13 H -7.716 8.777 3.971 1.00 . A A . 64 VAL HG13 1 1
14 35599 1 1 64 VAL HG21 H -6.734 11.790 6.078 1.00 . A A . 64 VAL HG21 1 1
14 35600 1 1 64 VAL HG22 H -5.790 11.925 4.591 1.00 . A A . 64 VAL HG22 1 1
14 35601 1 1 64 VAL HG23 H -5.017 11.386 6.083 1.00 . A A . 64 VAL HG23 1 1
14 35602 1 1 64 VAL N N -5.161 9.002 7.231 1.00 . A A . 64 VAL N 1 1
14 35603 1 1 64 VAL O O -8.026 7.229 6.166 1.00 . A A . 64 VAL O 1 1
14 35604 1 1 65 LEU C C -6.676 4.607 6.702 1.00 . A A . 65 LEU C 1 1
14 35605 1 1 65 LEU CA C -6.053 5.292 5.469 1.00 . A A . 65 LEU CA 1 1
14 35606 1 1 65 LEU CB C -4.717 4.600 5.079 1.00 . A A . 65 LEU CB 1 1
14 35607 1 1 65 LEU CD1 C -5.422 3.160 3.073 1.00 . A A . 65 LEU CD1 1 1
14 35608 1 1 65 LEU CD2 C -3.442 2.450 4.503 1.00 . A A . 65 LEU CD2 1 1
14 35609 1 1 65 LEU CG C -4.818 3.150 4.489 1.00 . A A . 65 LEU CG 1 1
14 35610 1 1 65 LEU H H -4.914 7.063 5.707 1.00 . A A . 65 LEU H 1 1
14 35611 1 1 65 LEU HA H -6.743 5.227 4.631 1.00 . A A . 65 LEU HA 1 1
14 35612 1 1 65 LEU HB2 H -4.214 5.228 4.347 1.00 . A A . 65 LEU HB2 1 1
14 35613 1 1 65 LEU HB3 H -4.090 4.564 5.964 1.00 . A A . 65 LEU HB3 1 1
14 35614 1 1 65 LEU HD11 H -5.497 2.147 2.704 1.00 . A A . 65 LEU HD11 1 1
14 35615 1 1 65 LEU HD12 H -4.795 3.740 2.406 1.00 . A A . 65 LEU HD12 1 1
14 35616 1 1 65 LEU HD13 H -6.409 3.601 3.103 1.00 . A A . 65 LEU HD13 1 1
14 35617 1 1 65 LEU HD21 H -3.077 2.395 5.520 1.00 . A A . 65 LEU HD21 1 1
14 35618 1 1 65 LEU HD22 H -2.738 3.009 3.898 1.00 . A A . 65 LEU HD22 1 1
14 35619 1 1 65 LEU HD23 H -3.541 1.450 4.107 1.00 . A A . 65 LEU HD23 1 1
14 35620 1 1 65 LEU HG H -5.494 2.561 5.106 1.00 . A A . 65 LEU HG 1 1
14 35621 1 1 65 LEU N N -5.835 6.719 5.763 1.00 . A A . 65 LEU N 1 1
14 35622 1 1 65 LEU O O -7.710 3.968 6.586 1.00 . A A . 65 LEU O 1 1
14 35623 1 1 66 LEU C C -7.968 4.691 9.513 1.00 . A A . 66 LEU C 1 1
14 35624 1 1 66 LEU CA C -6.524 4.260 9.180 1.00 . A A . 66 LEU CA 1 1
14 35625 1 1 66 LEU CB C -5.594 4.710 10.340 1.00 . A A . 66 LEU CB 1 1
14 35626 1 1 66 LEU CD1 C -3.292 4.758 11.463 1.00 . A A . 66 LEU CD1 1 1
14 35627 1 1 66 LEU CD2 C -3.995 2.745 10.077 1.00 . A A . 66 LEU CD2 1 1
14 35628 1 1 66 LEU CG C -4.105 4.268 10.248 1.00 . A A . 66 LEU CG 1 1
14 35629 1 1 66 LEU H H -5.271 5.410 7.921 1.00 . A A . 66 LEU H 1 1
14 35630 1 1 66 LEU HA H -6.482 3.175 9.092 1.00 . A A . 66 LEU HA 1 1
14 35631 1 1 66 LEU HB2 H -5.624 5.795 10.397 1.00 . A A . 66 LEU HB2 1 1
14 35632 1 1 66 LEU HB3 H -6.000 4.322 11.265 1.00 . A A . 66 LEU HB3 1 1
14 35633 1 1 66 LEU HD11 H -2.260 4.453 11.357 1.00 . A A . 66 LEU HD11 1 1
14 35634 1 1 66 LEU HD12 H -3.697 4.335 12.378 1.00 . A A . 66 LEU HD12 1 1
14 35635 1 1 66 LEU HD13 H -3.340 5.837 11.520 1.00 . A A . 66 LEU HD13 1 1
14 35636 1 1 66 LEU HD21 H -4.467 2.238 10.910 1.00 . A A . 66 LEU HD21 1 1
14 35637 1 1 66 LEU HD22 H -2.953 2.461 10.029 1.00 . A A . 66 LEU HD22 1 1
14 35638 1 1 66 LEU HD23 H -4.480 2.447 9.156 1.00 . A A . 66 LEU HD23 1 1
14 35639 1 1 66 LEU HG H -3.666 4.722 9.370 1.00 . A A . 66 LEU HG 1 1
14 35640 1 1 66 LEU N N -6.062 4.833 7.891 1.00 . A A . 66 LEU N 1 1
14 35641 1 1 66 LEU O O -8.771 3.883 9.992 1.00 . A A . 66 LEU O 1 1
14 35642 1 1 67 LYS C C -10.689 5.942 8.725 1.00 . A A . 67 LYS C 1 1
14 35643 1 1 67 LYS CA C -9.570 6.605 9.542 1.00 . A A . 67 LYS CA 1 1
14 35644 1 1 67 LYS CB C -9.495 8.128 9.239 1.00 . A A . 67 LYS CB 1 1
14 35645 1 1 67 LYS CD C -8.302 10.368 9.760 1.00 . A A . 67 LYS CD 1 1
14 35646 1 1 67 LYS CE C -9.534 11.179 9.323 1.00 . A A . 67 LYS CE 1 1
14 35647 1 1 67 LYS CG C -8.647 8.937 10.251 1.00 . A A . 67 LYS CG 1 1
14 35648 1 1 67 LYS H H -7.552 6.550 8.882 1.00 . A A . 67 LYS H 1 1
14 35649 1 1 67 LYS HA H -9.782 6.472 10.597 1.00 . A A . 67 LYS HA 1 1
14 35650 1 1 67 LYS HB2 H -9.069 8.266 8.248 1.00 . A A . 67 LYS HB2 1 1
14 35651 1 1 67 LYS HB3 H -10.499 8.542 9.238 1.00 . A A . 67 LYS HB3 1 1
14 35652 1 1 67 LYS HD2 H -7.804 10.904 10.559 1.00 . A A . 67 LYS HD2 1 1
14 35653 1 1 67 LYS HD3 H -7.622 10.288 8.917 1.00 . A A . 67 LYS HD3 1 1
14 35654 1 1 67 LYS HE2 H -9.965 10.715 8.443 1.00 . A A . 67 LYS HE2 1 1
14 35655 1 1 67 LYS HE3 H -10.266 11.178 10.122 1.00 . A A . 67 LYS HE3 1 1
14 35656 1 1 67 LYS HG2 H -9.196 9.010 11.185 1.00 . A A . 67 LYS HG2 1 1
14 35657 1 1 67 LYS HG3 H -7.719 8.397 10.436 1.00 . A A . 67 LYS HG3 1 1
14 35658 1 1 67 LYS HZ1 H -10.042 13.106 8.687 1.00 . A A . 67 LYS HZ1 1 1
14 35659 1 1 67 LYS HZ2 H -8.491 12.618 8.216 1.00 . A A . 67 LYS HZ2 1 1
14 35660 1 1 67 LYS HZ3 H -8.788 13.070 9.819 1.00 . A A . 67 LYS HZ3 1 1
14 35661 1 1 67 LYS N N -8.260 5.983 9.264 1.00 . A A . 67 LYS N 1 1
14 35662 1 1 67 LYS NZ N -9.190 12.591 8.989 1.00 . A A . 67 LYS NZ 1 1
14 35663 1 1 67 LYS O O -11.669 5.419 9.286 1.00 . A A . 67 LYS O 1 1
14 35664 1 1 68 GLU C C -11.668 3.949 6.464 1.00 . A A . 68 GLU C 1 1
14 35665 1 1 68 GLU CA C -11.528 5.485 6.463 1.00 . A A . 68 GLU CA 1 1
14 35666 1 1 68 GLU CB C -11.208 6.045 5.062 1.00 . A A . 68 GLU CB 1 1
14 35667 1 1 68 GLU CD C -12.363 8.333 5.337 1.00 . A A . 68 GLU CD 1 1
14 35668 1 1 68 GLU CG C -11.064 7.584 4.999 1.00 . A A . 68 GLU CG 1 1
14 35669 1 1 68 GLU H H -9.634 6.236 7.047 1.00 . A A . 68 GLU H 1 1
14 35670 1 1 68 GLU HA H -12.471 5.913 6.792 1.00 . A A . 68 GLU HA 1 1
14 35671 1 1 68 GLU HB2 H -10.273 5.611 4.723 1.00 . A A . 68 GLU HB2 1 1
14 35672 1 1 68 GLU HB3 H -11.992 5.748 4.375 1.00 . A A . 68 GLU HB3 1 1
14 35673 1 1 68 GLU HG2 H -10.294 7.884 5.701 1.00 . A A . 68 GLU HG2 1 1
14 35674 1 1 68 GLU HG3 H -10.746 7.863 3.998 1.00 . A A . 68 GLU HG3 1 1
14 35675 1 1 68 GLU N N -10.500 5.930 7.405 1.00 . A A . 68 GLU N 1 1
14 35676 1 1 68 GLU O O -12.766 3.431 6.227 1.00 . A A . 68 GLU O 1 1
14 35677 1 1 68 GLU OE1 O -13.188 8.545 4.421 1.00 . A A . 68 GLU OE1 1 1
14 35678 1 1 68 GLU OE2 O -12.572 8.707 6.515 1.00 . A A . 68 GLU OE2 1 1
14 35679 1 1 69 LEU C C -11.363 1.467 8.266 1.00 . A A . 69 LEU C 1 1
14 35680 1 1 69 LEU CA C -10.603 1.765 6.975 1.00 . A A . 69 LEU CA 1 1
14 35681 1 1 69 LEU CB C -9.184 1.122 7.042 1.00 . A A . 69 LEU CB 1 1
14 35682 1 1 69 LEU CD1 C -6.999 0.424 5.910 1.00 . A A . 69 LEU CD1 1 1
14 35683 1 1 69 LEU CD2 C -9.144 0.426 4.576 1.00 . A A . 69 LEU CD2 1 1
14 35684 1 1 69 LEU CG C -8.366 1.097 5.714 1.00 . A A . 69 LEU CG 1 1
14 35685 1 1 69 LEU H H -9.696 3.689 6.813 1.00 . A A . 69 LEU H 1 1
14 35686 1 1 69 LEU HA H -11.148 1.324 6.143 1.00 . A A . 69 LEU HA 1 1
14 35687 1 1 69 LEU HB2 H -8.603 1.662 7.783 1.00 . A A . 69 LEU HB2 1 1
14 35688 1 1 69 LEU HB3 H -9.288 0.093 7.383 1.00 . A A . 69 LEU HB3 1 1
14 35689 1 1 69 LEU HD11 H -6.446 0.439 4.979 1.00 . A A . 69 LEU HD11 1 1
14 35690 1 1 69 LEU HD12 H -7.134 -0.602 6.230 1.00 . A A . 69 LEU HD12 1 1
14 35691 1 1 69 LEU HD13 H -6.437 0.961 6.663 1.00 . A A . 69 LEU HD13 1 1
14 35692 1 1 69 LEU HD21 H -10.063 0.965 4.394 1.00 . A A . 69 LEU HD21 1 1
14 35693 1 1 69 LEU HD22 H -9.371 -0.601 4.835 1.00 . A A . 69 LEU HD22 1 1
14 35694 1 1 69 LEU HD23 H -8.540 0.445 3.680 1.00 . A A . 69 LEU HD23 1 1
14 35695 1 1 69 LEU HG H -8.174 2.120 5.410 1.00 . A A . 69 LEU HG 1 1
14 35696 1 1 69 LEU N N -10.557 3.226 6.749 1.00 . A A . 69 LEU N 1 1
14 35697 1 1 69 LEU O O -12.161 0.543 8.302 1.00 . A A . 69 LEU O 1 1
14 35698 1 1 70 GLY C C -13.308 2.301 10.468 1.00 . A A . 70 GLY C 1 1
14 35699 1 1 70 GLY CA C -11.793 2.155 10.599 1.00 . A A . 70 GLY CA 1 1
14 35700 1 1 70 GLY H H -10.422 2.979 9.209 1.00 . A A . 70 GLY H 1 1
14 35701 1 1 70 GLY HA2 H -11.564 1.192 11.037 1.00 . A A . 70 GLY HA2 1 1
14 35702 1 1 70 GLY HA3 H -11.423 2.927 11.258 1.00 . A A . 70 GLY HA3 1 1
14 35703 1 1 70 GLY N N -11.102 2.277 9.313 1.00 . A A . 70 GLY N 1 1
14 35704 1 1 70 GLY O O -14.070 1.620 11.169 1.00 . A A . 70 GLY O 1 1
14 35705 1 1 71 ASN C C -15.686 2.107 8.497 1.00 . A A . 71 ASN C 1 1
14 35706 1 1 71 ASN CA C -15.131 3.392 9.160 1.00 . A A . 71 ASN CA 1 1
14 35707 1 1 71 ASN CB C -15.273 4.614 8.203 1.00 . A A . 71 ASN CB 1 1
14 35708 1 1 71 ASN CG C -14.888 5.954 8.848 1.00 . A A . 71 ASN CG 1 1
14 35709 1 1 71 ASN H H -13.017 3.754 9.124 1.00 . A A . 71 ASN H 1 1
14 35710 1 1 71 ASN HA H -15.698 3.593 10.070 1.00 . A A . 71 ASN HA 1 1
14 35711 1 1 71 ASN HB2 H -14.638 4.458 7.335 1.00 . A A . 71 ASN HB2 1 1
14 35712 1 1 71 ASN HB3 H -16.304 4.691 7.866 1.00 . A A . 71 ASN HB3 1 1
14 35713 1 1 71 ASN HD21 H -14.278 6.668 7.094 1.00 . A A . 71 ASN HD21 1 1
14 35714 1 1 71 ASN HD22 H -14.127 7.741 8.436 1.00 . A A . 71 ASN HD22 1 1
14 35715 1 1 71 ASN N N -13.715 3.199 9.547 1.00 . A A . 71 ASN N 1 1
14 35716 1 1 71 ASN ND2 N -14.382 6.880 8.046 1.00 . A A . 71 ASN ND2 1 1
14 35717 1 1 71 ASN O O -16.744 1.609 8.877 1.00 . A A . 71 ASN O 1 1
14 35718 1 1 71 ASN OD1 O -15.048 6.160 10.055 1.00 . A A . 71 ASN OD1 1 1
14 35719 1 1 72 LYS C C -15.298 -0.873 7.791 1.00 . A A . 72 LYS C 1 1
14 35720 1 1 72 LYS CA C -15.235 0.318 6.790 1.00 . A A . 72 LYS CA 1 1
14 35721 1 1 72 LYS CB C -14.178 0.039 5.686 1.00 . A A . 72 LYS CB 1 1
14 35722 1 1 72 LYS CD C -13.018 0.895 3.559 1.00 . A A . 72 LYS CD 1 1
14 35723 1 1 72 LYS CE C -12.861 2.089 2.606 1.00 . A A . 72 LYS CE 1 1
14 35724 1 1 72 LYS CG C -14.154 1.107 4.580 1.00 . A A . 72 LYS CG 1 1
14 35725 1 1 72 LYS H H -14.346 2.280 7.050 1.00 . A A . 72 LYS H 1 1
14 35726 1 1 72 LYS HA H -16.206 0.398 6.311 1.00 . A A . 72 LYS HA 1 1
14 35727 1 1 72 LYS HB2 H -13.193 -0.002 6.143 1.00 . A A . 72 LYS HB2 1 1
14 35728 1 1 72 LYS HB3 H -14.384 -0.924 5.224 1.00 . A A . 72 LYS HB3 1 1
14 35729 1 1 72 LYS HD2 H -12.081 0.746 4.090 1.00 . A A . 72 LYS HD2 1 1
14 35730 1 1 72 LYS HD3 H -13.236 0.009 2.977 1.00 . A A . 72 LYS HD3 1 1
14 35731 1 1 72 LYS HE2 H -12.587 2.965 3.179 1.00 . A A . 72 LYS HE2 1 1
14 35732 1 1 72 LYS HE3 H -12.070 1.868 1.898 1.00 . A A . 72 LYS HE3 1 1
14 35733 1 1 72 LYS HG2 H -15.104 1.080 4.052 1.00 . A A . 72 LYS HG2 1 1
14 35734 1 1 72 LYS HG3 H -14.039 2.081 5.043 1.00 . A A . 72 LYS HG3 1 1
14 35735 1 1 72 LYS HZ1 H -13.941 3.140 1.154 1.00 . A A . 72 LYS HZ1 1 1
14 35736 1 1 72 LYS HZ2 H -14.857 2.692 2.501 1.00 . A A . 72 LYS HZ2 1 1
14 35737 1 1 72 LYS HZ3 H -14.439 1.535 1.348 1.00 . A A . 72 LYS HZ3 1 1
14 35738 1 1 72 LYS N N -14.971 1.636 7.452 1.00 . A A . 72 LYS N 1 1
14 35739 1 1 72 LYS NZ N -14.109 2.384 1.849 1.00 . A A . 72 LYS NZ 1 1
14 35740 1 1 72 LYS O O -16.024 -1.848 7.554 1.00 . A A . 72 LYS O 1 1
14 35741 1 1 73 LEU C C -15.683 -1.705 10.950 1.00 . A A . 73 LEU C 1 1
14 35742 1 1 73 LEU CA C -14.510 -1.833 9.960 1.00 . A A . 73 LEU CA 1 1
14 35743 1 1 73 LEU CB C -13.137 -1.833 10.695 1.00 . A A . 73 LEU CB 1 1
14 35744 1 1 73 LEU CD1 C -10.587 -2.146 10.624 1.00 . A A . 73 LEU CD1 1 1
14 35745 1 1 73 LEU CD2 C -12.085 -3.566 9.114 1.00 . A A . 73 LEU CD2 1 1
14 35746 1 1 73 LEU CG C -11.898 -2.198 9.809 1.00 . A A . 73 LEU CG 1 1
14 35747 1 1 73 LEU H H -13.995 0.024 9.038 1.00 . A A . 73 LEU H 1 1
14 35748 1 1 73 LEU HA H -14.624 -2.789 9.458 1.00 . A A . 73 LEU HA 1 1
14 35749 1 1 73 LEU HB2 H -12.975 -0.842 11.113 1.00 . A A . 73 LEU HB2 1 1
14 35750 1 1 73 LEU HB3 H -13.182 -2.542 11.517 1.00 . A A . 73 LEU HB3 1 1
14 35751 1 1 73 LEU HD11 H -10.627 -2.861 11.437 1.00 . A A . 73 LEU HD11 1 1
14 35752 1 1 73 LEU HD12 H -10.457 -1.152 11.030 1.00 . A A . 73 LEU HD12 1 1
14 35753 1 1 73 LEU HD13 H -9.748 -2.379 9.981 1.00 . A A . 73 LEU HD13 1 1
14 35754 1 1 73 LEU HD21 H -12.955 -3.531 8.472 1.00 . A A . 73 LEU HD21 1 1
14 35755 1 1 73 LEU HD22 H -12.215 -4.347 9.854 1.00 . A A . 73 LEU HD22 1 1
14 35756 1 1 73 LEU HD23 H -11.214 -3.789 8.511 1.00 . A A . 73 LEU HD23 1 1
14 35757 1 1 73 LEU HG H -11.807 -1.454 9.029 1.00 . A A . 73 LEU HG 1 1
14 35758 1 1 73 LEU N N -14.545 -0.779 8.912 1.00 . A A . 73 LEU N 1 1
14 35759 1 1 73 LEU O O -15.862 -2.561 11.817 1.00 . A A . 73 LEU O 1 1
14 35760 1 1 74 GLU C C -18.929 -1.228 10.688 1.00 . A A . 74 GLU C 1 1
14 35761 1 1 74 GLU CA C -17.815 -0.518 11.488 1.00 . A A . 74 GLU CA 1 1
14 35762 1 1 74 GLU CB C -18.163 0.975 11.678 1.00 . A A . 74 GLU CB 1 1
14 35763 1 1 74 GLU CD C -17.493 3.250 12.618 1.00 . A A . 74 GLU CD 1 1
14 35764 1 1 74 GLU CG C -17.097 1.783 12.435 1.00 . A A . 74 GLU CG 1 1
14 35765 1 1 74 GLU H H -16.226 0.097 10.224 1.00 . A A . 74 GLU H 1 1
14 35766 1 1 74 GLU HA H -17.737 -0.992 12.460 1.00 . A A . 74 GLU HA 1 1
14 35767 1 1 74 GLU HB2 H -18.302 1.431 10.698 1.00 . A A . 74 GLU HB2 1 1
14 35768 1 1 74 GLU HB3 H -19.097 1.048 12.227 1.00 . A A . 74 GLU HB3 1 1
14 35769 1 1 74 GLU HG2 H -16.938 1.327 13.409 1.00 . A A . 74 GLU HG2 1 1
14 35770 1 1 74 GLU HG3 H -16.165 1.741 11.877 1.00 . A A . 74 GLU HG3 1 1
14 35771 1 1 74 GLU N N -16.505 -0.644 10.795 1.00 . A A . 74 GLU N 1 1
14 35772 1 1 74 GLU O O -20.123 -1.042 10.952 1.00 . A A . 74 GLU O 1 1
14 35773 1 1 74 GLU OE1 O -17.421 4.019 11.637 1.00 . A A . 74 GLU OE1 1 1
14 35774 1 1 74 GLU OE2 O -17.891 3.640 13.737 1.00 . A A . 74 GLU OE2 1 1
14 35775 1 1 75 HIS C C -18.880 -4.303 9.032 1.00 . A A . 75 HIS C 1 1
14 35776 1 1 75 HIS CA C -19.389 -2.871 8.879 1.00 . A A . 75 HIS CA 1 1
14 35777 1 1 75 HIS CB C -19.343 -2.400 7.388 1.00 . A A . 75 HIS CB 1 1
14 35778 1 1 75 HIS CD2 C -19.025 0.176 7.274 1.00 . A A . 75 HIS CD2 1 1
14 35779 1 1 75 HIS CE1 C -21.065 0.736 6.732 1.00 . A A . 75 HIS CE1 1 1
14 35780 1 1 75 HIS CG C -19.742 -0.964 7.174 1.00 . A A . 75 HIS CG 1 1
14 35781 1 1 75 HIS H H -17.553 -2.234 9.673 1.00 . A A . 75 HIS H 1 1
14 35782 1 1 75 HIS HA H -20.412 -2.810 9.258 1.00 . A A . 75 HIS HA 1 1
14 35783 1 1 75 HIS HB2 H -18.337 -2.518 7.003 1.00 . A A . 75 HIS HB2 1 1
14 35784 1 1 75 HIS HB3 H -20.010 -3.015 6.798 1.00 . A A . 75 HIS HB3 1 1
14 35785 1 1 75 HIS HD1 H -21.785 -1.180 6.688 1.00 . A A . 75 HIS HD1 1 1
14 35786 1 1 75 HIS HD2 H -17.982 0.256 7.531 1.00 . A A . 75 HIS HD2 1 1
14 35787 1 1 75 HIS HE1 H -21.935 1.321 6.481 1.00 . A A . 75 HIS HE1 1 1
14 35788 1 1 75 HIS HE2 H -19.655 2.165 7.115 1.00 . A A . 75 HIS HE2 1 1
14 35789 1 1 75 HIS N N -18.512 -2.071 9.733 1.00 . A A . 75 HIS N 1 1
14 35790 1 1 75 HIS ND1 N -21.020 -0.577 6.831 1.00 . A A . 75 HIS ND1 1 1
14 35791 1 1 75 HIS NE2 N -19.869 1.214 6.997 1.00 . A A . 75 HIS NE2 1 1
14 35792 1 1 75 HIS O O -18.170 -4.820 8.161 1.00 . A A . 75 HIS O 1 1
14 35793 1 1 76 HIS C C -19.053 -7.294 9.636 1.00 . A A . 76 HIS C 1 1
14 35794 1 1 76 HIS CA C -18.642 -6.199 10.630 1.00 . A A . 76 HIS CA 1 1
14 35795 1 1 76 HIS CB C -19.098 -6.545 12.077 1.00 . A A . 76 HIS CB 1 1
14 35796 1 1 76 HIS CD2 C -17.312 -5.058 13.234 1.00 . A A . 76 HIS CD2 1 1
14 35797 1 1 76 HIS CE1 C -18.473 -4.457 14.983 1.00 . A A . 76 HIS CE1 1 1
14 35798 1 1 76 HIS CG C -18.534 -5.632 13.129 1.00 . A A . 76 HIS CG 1 1
14 35799 1 1 76 HIS H H -19.782 -4.422 10.821 1.00 . A A . 76 HIS H 1 1
14 35800 1 1 76 HIS HA H -17.555 -6.114 10.626 1.00 . A A . 76 HIS HA 1 1
14 35801 1 1 76 HIS HB2 H -20.180 -6.487 12.135 1.00 . A A . 76 HIS HB2 1 1
14 35802 1 1 76 HIS HB3 H -18.791 -7.556 12.325 1.00 . A A . 76 HIS HB3 1 1
14 35803 1 1 76 HIS HD1 H -20.153 -5.497 14.476 1.00 . A A . 76 HIS HD1 1 1
14 35804 1 1 76 HIS HD2 H -16.495 -5.155 12.531 1.00 . A A . 76 HIS HD2 1 1
14 35805 1 1 76 HIS HE1 H -18.756 -3.999 15.923 1.00 . A A . 76 HIS HE1 1 1
14 35806 1 1 76 HIS HE2 H -16.652 -3.629 14.597 1.00 . A A . 76 HIS HE2 1 1
14 35807 1 1 76 HIS N N -19.174 -4.889 10.214 1.00 . A A . 76 HIS N 1 1
14 35808 1 1 76 HIS ND1 N -19.234 -5.236 14.247 1.00 . A A . 76 HIS ND1 1 1
14 35809 1 1 76 HIS NE2 N -17.302 -4.333 14.391 1.00 . A A . 76 HIS NE2 1 1
14 35810 1 1 76 HIS O O -20.207 -7.728 9.606 1.00 . A A . 76 HIS O 1 1
14 35811 1 1 77 HIS C C -17.415 -9.909 8.028 1.00 . A A . 77 HIS C 1 1
14 35812 1 1 77 HIS CA C -18.272 -8.673 7.728 1.00 . A A . 77 HIS CA 1 1
14 35813 1 1 77 HIS CB C -17.904 -8.053 6.347 1.00 . A A . 77 HIS CB 1 1
14 35814 1 1 77 HIS CD2 C -15.315 -8.016 5.905 1.00 . A A . 77 HIS CD2 1 1
14 35815 1 1 77 HIS CE1 C -14.944 -5.913 6.357 1.00 . A A . 77 HIS CE1 1 1
14 35816 1 1 77 HIS CG C -16.507 -7.461 6.252 1.00 . A A . 77 HIS CG 1 1
14 35817 1 1 77 HIS H H -17.199 -7.279 8.897 1.00 . A A . 77 HIS H 1 1
14 35818 1 1 77 HIS HA H -19.323 -8.974 7.709 1.00 . A A . 77 HIS HA 1 1
14 35819 1 1 77 HIS HB2 H -17.990 -8.816 5.581 1.00 . A A . 77 HIS HB2 1 1
14 35820 1 1 77 HIS HB3 H -18.612 -7.262 6.119 1.00 . A A . 77 HIS HB3 1 1
14 35821 1 1 77 HIS HD1 H -16.881 -5.464 6.795 1.00 . A A . 77 HIS HD1 1 1
14 35822 1 1 77 HIS HD2 H -15.147 -9.045 5.615 1.00 . A A . 77 HIS HD2 1 1
14 35823 1 1 77 HIS HE1 H -14.446 -4.965 6.500 1.00 . A A . 77 HIS HE1 1 1
14 35824 1 1 77 HIS HE2 H -13.500 -7.065 5.515 1.00 . A A . 77 HIS HE2 1 1
14 35825 1 1 77 HIS N N -18.088 -7.681 8.792 1.00 . A A . 77 HIS N 1 1
14 35826 1 1 77 HIS ND1 N -16.229 -6.141 6.528 1.00 . A A . 77 HIS ND1 1 1
14 35827 1 1 77 HIS NE2 N -14.362 -7.031 5.977 1.00 . A A . 77 HIS NE2 1 1
14 35828 1 1 77 HIS O O -16.230 -9.785 8.361 1.00 . A A . 77 HIS O 1 1
14 35829 1 1 78 HIS C C -16.416 -12.601 6.852 1.00 . A A . 78 HIS C 1 1
14 35830 1 1 78 HIS CA C -17.316 -12.378 8.077 1.00 . A A . 78 HIS CA 1 1
14 35831 1 1 78 HIS CB C -18.310 -13.551 8.248 1.00 . A A . 78 HIS CB 1 1
14 35832 1 1 78 HIS CD2 C -18.883 -13.249 10.768 1.00 . A A . 78 HIS CD2 1 1
14 35833 1 1 78 HIS CE1 C -21.056 -13.484 10.628 1.00 . A A . 78 HIS CE1 1 1
14 35834 1 1 78 HIS CG C -19.189 -13.452 9.466 1.00 . A A . 78 HIS CG 1 1
14 35835 1 1 78 HIS H H -18.988 -11.115 7.736 1.00 . A A . 78 HIS H 1 1
14 35836 1 1 78 HIS HA H -16.688 -12.311 8.966 1.00 . A A . 78 HIS HA 1 1
14 35837 1 1 78 HIS HB2 H -18.956 -13.602 7.382 1.00 . A A . 78 HIS HB2 1 1
14 35838 1 1 78 HIS HB3 H -17.759 -14.483 8.323 1.00 . A A . 78 HIS HB3 1 1
14 35839 1 1 78 HIS HD1 H -21.092 -13.755 8.608 1.00 . A A . 78 HIS HD1 1 1
14 35840 1 1 78 HIS HD2 H -17.896 -13.092 11.182 1.00 . A A . 78 HIS HD2 1 1
14 35841 1 1 78 HIS HE1 H -22.104 -13.552 10.892 1.00 . A A . 78 HIS HE1 1 1
14 35842 1 1 78 HIS HE2 H -20.156 -13.107 12.422 1.00 . A A . 78 HIS HE2 1 1
14 35843 1 1 78 HIS N N -18.028 -11.099 7.932 1.00 . A A . 78 HIS N 1 1
14 35844 1 1 78 HIS ND1 N -20.561 -13.594 9.416 1.00 . A A . 78 HIS ND1 1 1
14 35845 1 1 78 HIS NE2 N -20.061 -13.273 11.463 1.00 . A A . 78 HIS NE2 1 1
14 35846 1 1 78 HIS O O -16.782 -12.228 5.732 1.00 . A A . 78 HIS O 1 1
14 35847 1 1 79 HIS C C -14.320 -14.679 5.282 1.00 . A A . 79 HIS C 1 1
14 35848 1 1 79 HIS CA C -14.185 -13.351 6.051 1.00 . A A . 79 HIS CA 1 1
14 35849 1 1 79 HIS CB C -12.785 -13.183 6.709 1.00 . A A . 79 HIS CB 1 1
14 35850 1 1 79 HIS CD2 C -12.293 -10.629 6.628 1.00 . A A . 79 HIS CD2 1 1
14 35851 1 1 79 HIS CE1 C -12.365 -10.215 8.770 1.00 . A A . 79 HIS CE1 1 1
14 35852 1 1 79 HIS CG C -12.559 -11.799 7.257 1.00 . A A . 79 HIS CG 1 1
14 35853 1 1 79 HIS H H -15.077 -13.575 7.973 1.00 . A A . 79 HIS H 1 1
14 35854 1 1 79 HIS HA H -14.311 -12.547 5.328 1.00 . A A . 79 HIS HA 1 1
14 35855 1 1 79 HIS HB2 H -12.678 -13.889 7.527 1.00 . A A . 79 HIS HB2 1 1
14 35856 1 1 79 HIS HB3 H -12.010 -13.381 5.973 1.00 . A A . 79 HIS HB3 1 1
14 35857 1 1 79 HIS HD1 H -12.772 -12.133 9.326 1.00 . A A . 79 HIS HD1 1 1
14 35858 1 1 79 HIS HD2 H -12.201 -10.479 5.562 1.00 . A A . 79 HIS HD2 1 1
14 35859 1 1 79 HIS HE1 H -12.324 -9.698 9.720 1.00 . A A . 79 HIS HE1 1 1
14 35860 1 1 79 HIS HE2 H -11.762 -8.791 7.454 1.00 . A A . 79 HIS HE2 1 1
14 35861 1 1 79 HIS N N -15.240 -13.205 7.080 1.00 . A A . 79 HIS N 1 1
14 35862 1 1 79 HIS ND1 N -12.600 -11.497 8.601 1.00 . A A . 79 HIS ND1 1 1
14 35863 1 1 79 HIS NE2 N -12.177 -9.664 7.591 1.00 . A A . 79 HIS NE2 1 1
14 35864 1 1 79 HIS O O -13.398 -15.500 5.253 1.00 . A A . 79 HIS O 1 1
14 35865 1 1 80 HIS C C -14.834 -16.095 2.587 1.00 . A A . 80 HIS C 1 1
14 35866 1 1 80 HIS CA C -15.828 -16.001 3.782 1.00 . A A . 80 HIS CA 1 1
14 35867 1 1 80 HIS CB C -17.302 -15.892 3.282 1.00 . A A . 80 HIS CB 1 1
14 35868 1 1 80 HIS CD2 C -18.022 -13.390 3.034 1.00 . A A . 80 HIS CD2 1 1
14 35869 1 1 80 HIS CE1 C -17.935 -13.257 0.855 1.00 . A A . 80 HIS CE1 1 1
14 35870 1 1 80 HIS CG C -17.637 -14.606 2.564 1.00 . A A . 80 HIS CG 1 1
14 35871 1 1 80 HIS H H -16.235 -14.248 4.910 1.00 . A A . 80 HIS H 1 1
14 35872 1 1 80 HIS HA H -15.742 -16.906 4.379 1.00 . A A . 80 HIS HA 1 1
14 35873 1 1 80 HIS HB2 H -17.518 -16.713 2.606 1.00 . A A . 80 HIS HB2 1 1
14 35874 1 1 80 HIS HB3 H -17.962 -15.972 4.136 1.00 . A A . 80 HIS HB3 1 1
14 35875 1 1 80 HIS HD1 H -17.347 -15.188 0.560 1.00 . A A . 80 HIS HD1 1 1
14 35876 1 1 80 HIS HD2 H -18.157 -13.114 4.071 1.00 . A A . 80 HIS HD2 1 1
14 35877 1 1 80 HIS HE1 H -17.985 -12.872 -0.151 1.00 . A A . 80 HIS HE1 1 1
14 35878 1 1 80 HIS HE2 H -18.589 -11.677 1.974 1.00 . A A . 80 HIS HE2 1 1
14 35879 1 1 80 HIS N N -15.513 -14.869 4.687 1.00 . A A . 80 HIS N 1 1
14 35880 1 1 80 HIS ND1 N -17.599 -14.482 1.194 1.00 . A A . 80 HIS ND1 1 1
14 35881 1 1 80 HIS NE2 N -18.195 -12.575 1.951 1.00 . A A . 80 HIS NE2 1 1
14 35882 1 1 80 HIS O O -14.572 -15.063 1.931 1.00 . A A . 80 HIS O 1 1
14 35883 1 1 80 HIS OXT O -14.330 -17.202 2.303 1.00 . A A . 80 HIS OXT 1 1
14 35884 2 1 1 MET C C -0.399 -14.156 -17.894 1.00 . B B . 1 MET C 1 1
14 35885 2 1 1 MET CA C 0.038 -14.655 -16.514 1.00 . B B . 1 MET CA 1 1
14 35886 2 1 1 MET CB C 0.704 -16.057 -16.623 1.00 . B B . 1 MET CB 1 1
14 35887 2 1 1 MET CE C 0.791 -19.250 -16.010 1.00 . B B . 1 MET CE 1 1
14 35888 2 1 1 MET CG C 1.280 -16.583 -15.304 1.00 . B B . 1 MET CG 1 1
14 35889 2 1 1 MET H1 H -0.857 -15.019 -14.659 1.00 . B B . 1 MET H1 1 1
14 35890 2 1 1 MET H2 H -1.853 -15.340 -15.983 1.00 . B B . 1 MET H2 1 1
14 35891 2 1 1 MET H3 H -1.554 -13.746 -15.528 1.00 . B B . 1 MET H3 1 1
14 35892 2 1 1 MET HA H 0.752 -13.954 -16.091 1.00 . B B . 1 MET HA 1 1
14 35893 2 1 1 MET HB2 H -0.037 -16.768 -16.973 1.00 . B B . 1 MET HB2 1 1
14 35894 2 1 1 MET HB3 H 1.509 -16.014 -17.351 1.00 . B B . 1 MET HB3 1 1
14 35895 2 1 1 MET HE1 H -0.006 -19.240 -15.280 1.00 . B B . 1 MET HE1 1 1
14 35896 2 1 1 MET HE2 H 1.165 -20.258 -16.116 1.00 . B B . 1 MET HE2 1 1
14 35897 2 1 1 MET HE3 H 0.412 -18.907 -16.963 1.00 . B B . 1 MET HE3 1 1
14 35898 2 1 1 MET HG2 H 1.994 -15.865 -14.926 1.00 . B B . 1 MET HG2 1 1
14 35899 2 1 1 MET HG3 H 0.473 -16.689 -14.588 1.00 . B B . 1 MET HG3 1 1
14 35900 2 1 1 MET N N -1.135 -14.695 -15.609 1.00 . B B . 1 MET N 1 1
14 35901 2 1 1 MET O O -1.176 -14.834 -18.569 1.00 . B B . 1 MET O 1 1
14 35902 2 1 1 MET SD S 2.121 -18.178 -15.464 1.00 . B B . 1 MET SD 1 1
14 35903 2 1 2 ALA C C 0.893 -11.314 -19.957 1.00 . B B . 2 ALA C 1 1
14 35904 2 1 2 ALA CA C -0.210 -12.338 -19.602 1.00 . B B . 2 ALA CA 1 1
14 35905 2 1 2 ALA CB C -1.604 -11.675 -19.606 1.00 . B B . 2 ALA CB 1 1
14 35906 2 1 2 ALA H H 0.632 -12.446 -17.651 1.00 . B B . 2 ALA H 1 1
14 35907 2 1 2 ALA HA H -0.202 -13.131 -20.349 1.00 . B B . 2 ALA HA 1 1
14 35908 2 1 2 ALA HB1 H -2.360 -12.416 -19.373 1.00 . B B . 2 ALA HB1 1 1
14 35909 2 1 2 ALA HB2 H -1.811 -11.252 -20.582 1.00 . B B . 2 ALA HB2 1 1
14 35910 2 1 2 ALA HB3 H -1.642 -10.887 -18.861 1.00 . B B . 2 ALA HB3 1 1
14 35911 2 1 2 ALA N N 0.069 -12.948 -18.281 1.00 . B B . 2 ALA N 1 1
14 35912 2 1 2 ALA O O 1.510 -10.731 -19.055 1.00 . B B . 2 ALA O 1 1
14 35913 2 1 3 ASP C C 1.570 -8.687 -21.484 1.00 . B B . 3 ASP C 1 1
14 35914 2 1 3 ASP CA C 2.113 -10.097 -21.770 1.00 . B B . 3 ASP CA 1 1
14 35915 2 1 3 ASP CB C 2.389 -10.277 -23.291 1.00 . B B . 3 ASP CB 1 1
14 35916 2 1 3 ASP CG C 3.224 -9.123 -23.900 1.00 . B B . 3 ASP CG 1 1
14 35917 2 1 3 ASP H H 0.689 -11.676 -21.935 1.00 . B B . 3 ASP H 1 1
14 35918 2 1 3 ASP HA H 3.046 -10.231 -21.227 1.00 . B B . 3 ASP HA 1 1
14 35919 2 1 3 ASP HB2 H 2.923 -11.212 -23.445 1.00 . B B . 3 ASP HB2 1 1
14 35920 2 1 3 ASP HB3 H 1.441 -10.343 -23.819 1.00 . B B . 3 ASP HB3 1 1
14 35921 2 1 3 ASP N N 1.155 -11.120 -21.277 1.00 . B B . 3 ASP N 1 1
14 35922 2 1 3 ASP O O 2.183 -7.911 -20.746 1.00 . B B . 3 ASP O 1 1
14 35923 2 1 3 ASP OD1 O 4.457 -9.089 -23.696 1.00 . B B . 3 ASP OD1 1 1
14 35924 2 1 3 ASP OD2 O 2.645 -8.238 -24.585 1.00 . B B . 3 ASP OD2 1 1
14 35925 2 1 4 LYS C C -1.265 -7.456 -20.598 1.00 . B B . 4 LYS C 1 1
14 35926 2 1 4 LYS CA C -0.327 -7.141 -21.772 1.00 . B B . 4 LYS CA 1 1
14 35927 2 1 4 LYS CB C -1.128 -6.623 -23.010 1.00 . B B . 4 LYS CB 1 1
14 35928 2 1 4 LYS CD C -3.064 -6.997 -24.698 1.00 . B B . 4 LYS CD 1 1
14 35929 2 1 4 LYS CE C -4.280 -7.871 -25.051 1.00 . B B . 4 LYS CE 1 1
14 35930 2 1 4 LYS CG C -2.324 -7.506 -23.435 1.00 . B B . 4 LYS CG 1 1
14 35931 2 1 4 LYS H H 0.057 -8.966 -22.769 1.00 . B B . 4 LYS H 1 1
14 35932 2 1 4 LYS HA H 0.384 -6.376 -21.465 1.00 . B B . 4 LYS HA 1 1
14 35933 2 1 4 LYS HB2 H -1.501 -5.628 -22.788 1.00 . B B . 4 LYS HB2 1 1
14 35934 2 1 4 LYS HB3 H -0.448 -6.548 -23.853 1.00 . B B . 4 LYS HB3 1 1
14 35935 2 1 4 LYS HD2 H -3.403 -5.982 -24.525 1.00 . B B . 4 LYS HD2 1 1
14 35936 2 1 4 LYS HD3 H -2.373 -7.001 -25.536 1.00 . B B . 4 LYS HD3 1 1
14 35937 2 1 4 LYS HE2 H -3.943 -8.882 -25.246 1.00 . B B . 4 LYS HE2 1 1
14 35938 2 1 4 LYS HE3 H -4.964 -7.881 -24.213 1.00 . B B . 4 LYS HE3 1 1
14 35939 2 1 4 LYS HG2 H -1.957 -8.504 -23.623 1.00 . B B . 4 LYS HG2 1 1
14 35940 2 1 4 LYS HG3 H -3.031 -7.546 -22.607 1.00 . B B . 4 LYS HG3 1 1
14 35941 2 1 4 LYS HZ1 H -5.900 -7.910 -26.380 1.00 . B B . 4 LYS HZ1 1 1
14 35942 2 1 4 LYS HZ2 H -4.428 -7.502 -27.105 1.00 . B B . 4 LYS HZ2 1 1
14 35943 2 1 4 LYS HZ3 H -5.238 -6.374 -26.152 1.00 . B B . 4 LYS HZ3 1 1
14 35944 2 1 4 LYS N N 0.420 -8.362 -22.091 1.00 . B B . 4 LYS N 1 1
14 35945 2 1 4 LYS NZ N -5.011 -7.381 -26.252 1.00 . B B . 4 LYS NZ 1 1
14 35946 2 1 4 LYS O O -1.922 -8.508 -20.582 1.00 . B B . 4 LYS O 1 1
14 35947 2 1 5 LEU C C -3.358 -5.674 -18.730 1.00 . B B . 5 LEU C 1 1
14 35948 2 1 5 LEU CA C -2.251 -6.700 -18.489 1.00 . B B . 5 LEU CA 1 1
14 35949 2 1 5 LEU CB C -1.610 -6.486 -17.086 1.00 . B B . 5 LEU CB 1 1
14 35950 2 1 5 LEU CD1 C -0.015 -7.255 -15.232 1.00 . B B . 5 LEU CD1 1 1
14 35951 2 1 5 LEU CD2 C -0.474 -8.810 -17.169 1.00 . B B . 5 LEU CD2 1 1
14 35952 2 1 5 LEU CG C -0.344 -7.340 -16.734 1.00 . B B . 5 LEU CG 1 1
14 35953 2 1 5 LEU H H -0.624 -5.874 -19.578 1.00 . B B . 5 LEU H 1 1
14 35954 2 1 5 LEU HA H -2.694 -7.696 -18.518 1.00 . B B . 5 LEU HA 1 1
14 35955 2 1 5 LEU HB2 H -1.333 -5.439 -17.004 1.00 . B B . 5 LEU HB2 1 1
14 35956 2 1 5 LEU HB3 H -2.374 -6.688 -16.339 1.00 . B B . 5 LEU HB3 1 1
14 35957 2 1 5 LEU HD11 H 0.108 -6.223 -14.942 1.00 . B B . 5 LEU HD11 1 1
14 35958 2 1 5 LEU HD12 H 0.899 -7.795 -15.029 1.00 . B B . 5 LEU HD12 1 1
14 35959 2 1 5 LEU HD13 H -0.827 -7.699 -14.658 1.00 . B B . 5 LEU HD13 1 1
14 35960 2 1 5 LEU HD21 H 0.470 -9.315 -17.007 1.00 . B B . 5 LEU HD21 1 1
14 35961 2 1 5 LEU HD22 H -0.726 -8.862 -18.217 1.00 . B B . 5 LEU HD22 1 1
14 35962 2 1 5 LEU HD23 H -1.241 -9.300 -16.587 1.00 . B B . 5 LEU HD23 1 1
14 35963 2 1 5 LEU HG H 0.509 -6.929 -17.264 1.00 . B B . 5 LEU HG 1 1
14 35964 2 1 5 LEU N N -1.277 -6.599 -19.584 1.00 . B B . 5 LEU N 1 1
14 35965 2 1 5 LEU O O -3.154 -4.672 -19.427 1.00 . B B . 5 LEU O 1 1
14 35966 2 1 6 LYS C C -6.078 -4.656 -16.779 1.00 . B B . 6 LYS C 1 1
14 35967 2 1 6 LYS CA C -5.679 -5.023 -18.213 1.00 . B B . 6 LYS CA 1 1
14 35968 2 1 6 LYS CB C -6.873 -5.699 -18.947 1.00 . B B . 6 LYS CB 1 1
14 35969 2 1 6 LYS CD C -6.205 -5.011 -21.365 1.00 . B B . 6 LYS CD 1 1
14 35970 2 1 6 LYS CE C -7.247 -3.872 -21.434 1.00 . B B . 6 LYS CE 1 1
14 35971 2 1 6 LYS CG C -6.599 -6.162 -20.401 1.00 . B B . 6 LYS CG 1 1
14 35972 2 1 6 LYS H H -4.607 -6.740 -17.600 1.00 . B B . 6 LYS H 1 1
14 35973 2 1 6 LYS HA H -5.394 -4.115 -18.745 1.00 . B B . 6 LYS HA 1 1
14 35974 2 1 6 LYS HB2 H -7.184 -6.566 -18.379 1.00 . B B . 6 LYS HB2 1 1
14 35975 2 1 6 LYS HB3 H -7.699 -5.001 -18.973 1.00 . B B . 6 LYS HB3 1 1
14 35976 2 1 6 LYS HD2 H -5.259 -4.592 -21.037 1.00 . B B . 6 LYS HD2 1 1
14 35977 2 1 6 LYS HD3 H -6.078 -5.425 -22.357 1.00 . B B . 6 LYS HD3 1 1
14 35978 2 1 6 LYS HE2 H -7.325 -3.402 -20.464 1.00 . B B . 6 LYS HE2 1 1
14 35979 2 1 6 LYS HE3 H -6.915 -3.139 -22.154 1.00 . B B . 6 LYS HE3 1 1
14 35980 2 1 6 LYS HG2 H -5.789 -6.884 -20.383 1.00 . B B . 6 LYS HG2 1 1
14 35981 2 1 6 LYS HG3 H -7.489 -6.647 -20.788 1.00 . B B . 6 LYS HG3 1 1
14 35982 2 1 6 LYS HZ1 H -8.976 -5.003 -21.122 1.00 . B B . 6 LYS HZ1 1 1
14 35983 2 1 6 LYS HZ2 H -8.552 -4.825 -22.750 1.00 . B B . 6 LYS HZ2 1 1
14 35984 2 1 6 LYS HZ3 H -9.248 -3.534 -21.910 1.00 . B B . 6 LYS HZ3 1 1
14 35985 2 1 6 LYS N N -4.527 -5.928 -18.150 1.00 . B B . 6 LYS N 1 1
14 35986 2 1 6 LYS NZ N -8.598 -4.341 -21.831 1.00 . B B . 6 LYS NZ 1 1
14 35987 2 1 6 LYS O O -5.674 -5.337 -15.831 1.00 . B B . 6 LYS O 1 1
14 35988 2 1 7 PHE C C -8.815 -2.634 -15.499 1.00 . B B . 7 PHE C 1 1
14 35989 2 1 7 PHE CA C -7.408 -3.193 -15.298 1.00 . B B . 7 PHE CA 1 1
14 35990 2 1 7 PHE CB C -6.499 -2.132 -14.593 1.00 . B B . 7 PHE CB 1 1
14 35991 2 1 7 PHE CD1 C -5.409 -0.581 -16.306 1.00 . B B . 7 PHE CD1 1 1
14 35992 2 1 7 PHE CD2 C -7.224 0.296 -15.012 1.00 . B B . 7 PHE CD2 1 1
14 35993 2 1 7 PHE CE1 C -5.291 0.638 -16.961 1.00 . B B . 7 PHE CE1 1 1
14 35994 2 1 7 PHE CE2 C -7.104 1.511 -15.670 1.00 . B B . 7 PHE CE2 1 1
14 35995 2 1 7 PHE CG C -6.374 -0.777 -15.318 1.00 . B B . 7 PHE CG 1 1
14 35996 2 1 7 PHE CZ C -6.141 1.680 -16.644 1.00 . B B . 7 PHE CZ 1 1
14 35997 2 1 7 PHE H H -7.030 -2.976 -17.359 1.00 . B B . 7 PHE H 1 1
14 35998 2 1 7 PHE HA H -7.473 -4.082 -14.671 1.00 . B B . 7 PHE HA 1 1
14 35999 2 1 7 PHE HB2 H -6.884 -1.940 -13.598 1.00 . B B . 7 PHE HB2 1 1
14 36000 2 1 7 PHE HB3 H -5.502 -2.547 -14.490 1.00 . B B . 7 PHE HB3 1 1
14 36001 2 1 7 PHE HD1 H -4.739 -1.396 -16.562 1.00 . B B . 7 PHE HD1 1 1
14 36002 2 1 7 PHE HD2 H -7.984 0.176 -14.251 1.00 . B B . 7 PHE HD2 1 1
14 36003 2 1 7 PHE HE1 H -4.534 0.773 -17.727 1.00 . B B . 7 PHE HE1 1 1
14 36004 2 1 7 PHE HE2 H -7.769 2.330 -15.419 1.00 . B B . 7 PHE HE2 1 1
14 36005 2 1 7 PHE HZ H -6.049 2.633 -17.154 1.00 . B B . 7 PHE HZ 1 1
14 36006 2 1 7 PHE N N -6.849 -3.577 -16.603 1.00 . B B . 7 PHE N 1 1
14 36007 2 1 7 PHE O O -9.117 -2.094 -16.565 1.00 . B B . 7 PHE O 1 1
14 36008 2 1 8 GLU C C -11.204 -1.702 -12.931 1.00 . B B . 8 GLU C 1 1
14 36009 2 1 8 GLU CA C -10.930 -2.014 -14.402 1.00 . B B . 8 GLU CA 1 1
14 36010 2 1 8 GLU CB C -12.124 -2.794 -15.011 1.00 . B B . 8 GLU CB 1 1
14 36011 2 1 8 GLU CD C -14.637 -2.792 -15.565 1.00 . B B . 8 GLU CD 1 1
14 36012 2 1 8 GLU CG C -13.447 -1.991 -15.024 1.00 . B B . 8 GLU CG 1 1
14 36013 2 1 8 GLU H H -9.492 -3.426 -13.768 1.00 . B B . 8 GLU H 1 1
14 36014 2 1 8 GLU HA H -10.801 -1.077 -14.946 1.00 . B B . 8 GLU HA 1 1
14 36015 2 1 8 GLU HB2 H -11.870 -3.064 -16.033 1.00 . B B . 8 GLU HB2 1 1
14 36016 2 1 8 GLU HB3 H -12.275 -3.708 -14.443 1.00 . B B . 8 GLU HB3 1 1
14 36017 2 1 8 GLU HG2 H -13.667 -1.674 -14.008 1.00 . B B . 8 GLU HG2 1 1
14 36018 2 1 8 GLU HG3 H -13.312 -1.102 -15.638 1.00 . B B . 8 GLU HG3 1 1
14 36019 2 1 8 GLU N N -9.675 -2.774 -14.486 1.00 . B B . 8 GLU N 1 1
14 36020 2 1 8 GLU O O -11.099 -2.583 -12.085 1.00 . B B . 8 GLU O 1 1
14 36021 2 1 8 GLU OE1 O -14.757 -2.939 -16.796 1.00 . B B . 8 GLU OE1 1 1
14 36022 2 1 8 GLU OE2 O -15.451 -3.297 -14.762 1.00 . B B . 8 GLU OE2 1 1
14 36023 2 1 9 ILE C C -13.281 -0.423 -10.912 1.00 . B B . 9 ILE C 1 1
14 36024 2 1 9 ILE CA C -11.856 -0.001 -11.278 1.00 . B B . 9 ILE CA 1 1
14 36025 2 1 9 ILE CB C -11.664 1.548 -11.103 1.00 . B B . 9 ILE CB 1 1
14 36026 2 1 9 ILE CD1 C -9.846 3.378 -11.220 1.00 . B B . 9 ILE CD1 1 1
14 36027 2 1 9 ILE CG1 C -10.176 1.913 -11.380 1.00 . B B . 9 ILE CG1 1 1
14 36028 2 1 9 ILE CG2 C -12.107 2.031 -9.692 1.00 . B B . 9 ILE CG2 1 1
14 36029 2 1 9 ILE H H -11.676 0.174 -13.385 1.00 . B B . 9 ILE H 1 1
14 36030 2 1 9 ILE HA H -11.158 -0.503 -10.602 1.00 . B B . 9 ILE HA 1 1
14 36031 2 1 9 ILE HB H -12.287 2.050 -11.837 1.00 . B B . 9 ILE HB 1 1
14 36032 2 1 9 ILE HD11 H -10.477 3.967 -11.871 1.00 . B B . 9 ILE HD11 1 1
14 36033 2 1 9 ILE HD12 H -8.813 3.539 -11.488 1.00 . B B . 9 ILE HD12 1 1
14 36034 2 1 9 ILE HD13 H -10.001 3.685 -10.193 1.00 . B B . 9 ILE HD13 1 1
14 36035 2 1 9 ILE HG12 H -9.541 1.364 -10.697 1.00 . B B . 9 ILE HG12 1 1
14 36036 2 1 9 ILE HG13 H -9.922 1.632 -12.395 1.00 . B B . 9 ILE HG13 1 1
14 36037 2 1 9 ILE HG21 H -11.498 1.556 -8.935 1.00 . B B . 9 ILE HG21 1 1
14 36038 2 1 9 ILE HG22 H -13.147 1.774 -9.522 1.00 . B B . 9 ILE HG22 1 1
14 36039 2 1 9 ILE HG23 H -11.995 3.106 -9.617 1.00 . B B . 9 ILE HG23 1 1
14 36040 2 1 9 ILE N N -11.561 -0.449 -12.641 1.00 . B B . 9 ILE N 1 1
14 36041 2 1 9 ILE O O -14.262 0.093 -11.454 1.00 . B B . 9 ILE O 1 1
14 36042 2 1 10 ILE C C -15.152 -1.032 -8.389 1.00 . B B . 10 ILE C 1 1
14 36043 2 1 10 ILE CA C -14.609 -1.943 -9.498 1.00 . B B . 10 ILE CA 1 1
14 36044 2 1 10 ILE CB C -14.389 -3.413 -8.973 1.00 . B B . 10 ILE CB 1 1
14 36045 2 1 10 ILE CD1 C -14.746 -4.398 -11.361 1.00 . B B . 10 ILE CD1 1 1
14 36046 2 1 10 ILE CG1 C -13.854 -4.321 -10.126 1.00 . B B . 10 ILE CG1 1 1
14 36047 2 1 10 ILE CG2 C -15.674 -4.015 -8.338 1.00 . B B . 10 ILE CG2 1 1
14 36048 2 1 10 ILE H H -12.519 -1.691 -9.603 1.00 . B B . 10 ILE H 1 1
14 36049 2 1 10 ILE HA H -15.327 -1.970 -10.317 1.00 . B B . 10 ILE HA 1 1
14 36050 2 1 10 ILE HB H -13.631 -3.372 -8.193 1.00 . B B . 10 ILE HB 1 1
14 36051 2 1 10 ILE HD11 H -14.295 -5.063 -12.082 1.00 . B B . 10 ILE HD11 1 1
14 36052 2 1 10 ILE HD12 H -14.849 -3.414 -11.799 1.00 . B B . 10 ILE HD12 1 1
14 36053 2 1 10 ILE HD13 H -15.724 -4.775 -11.089 1.00 . B B . 10 ILE HD13 1 1
14 36054 2 1 10 ILE HG12 H -12.889 -3.948 -10.453 1.00 . B B . 10 ILE HG12 1 1
14 36055 2 1 10 ILE HG13 H -13.721 -5.330 -9.756 1.00 . B B . 10 ILE HG13 1 1
14 36056 2 1 10 ILE HG21 H -16.468 -4.047 -9.071 1.00 . B B . 10 ILE HG21 1 1
14 36057 2 1 10 ILE HG22 H -15.987 -3.408 -7.498 1.00 . B B . 10 ILE HG22 1 1
14 36058 2 1 10 ILE HG23 H -15.469 -5.021 -7.988 1.00 . B B . 10 ILE HG23 1 1
14 36059 2 1 10 ILE N N -13.354 -1.385 -9.999 1.00 . B B . 10 ILE N 1 1
14 36060 2 1 10 ILE O O -16.365 -0.787 -8.306 1.00 . B B . 10 ILE O 1 1
14 36061 2 1 11 GLU C C -13.431 1.401 -6.196 1.00 . B B . 11 GLU C 1 1
14 36062 2 1 11 GLU CA C -14.583 0.407 -6.452 1.00 . B B . 11 GLU CA 1 1
14 36063 2 1 11 GLU CB C -14.867 -0.449 -5.185 1.00 . B B . 11 GLU CB 1 1
14 36064 2 1 11 GLU CD C -16.658 1.081 -4.144 1.00 . B B . 11 GLU CD 1 1
14 36065 2 1 11 GLU CG C -15.328 0.335 -3.942 1.00 . B B . 11 GLU CG 1 1
14 36066 2 1 11 GLU H H -13.274 -0.718 -7.685 1.00 . B B . 11 GLU H 1 1
14 36067 2 1 11 GLU HA H -15.476 0.964 -6.723 1.00 . B B . 11 GLU HA 1 1
14 36068 2 1 11 GLU HB2 H -15.636 -1.174 -5.427 1.00 . B B . 11 GLU HB2 1 1
14 36069 2 1 11 GLU HB3 H -13.959 -0.994 -4.925 1.00 . B B . 11 GLU HB3 1 1
14 36070 2 1 11 GLU HG2 H -15.440 -0.358 -3.112 1.00 . B B . 11 GLU HG2 1 1
14 36071 2 1 11 GLU HG3 H -14.557 1.055 -3.682 1.00 . B B . 11 GLU HG3 1 1
14 36072 2 1 11 GLU N N -14.234 -0.495 -7.563 1.00 . B B . 11 GLU N 1 1
14 36073 2 1 11 GLU O O -12.287 1.110 -6.517 1.00 . B B . 11 GLU O 1 1
14 36074 2 1 11 GLU OE1 O -17.735 0.456 -3.996 1.00 . B B . 11 GLU OE1 1 1
14 36075 2 1 11 GLU OE2 O -16.641 2.292 -4.457 1.00 . B B . 11 GLU OE2 1 1
14 36076 2 1 12 GLU C C -13.026 3.542 -3.564 1.00 . B B . 12 GLU C 1 1
14 36077 2 1 12 GLU CA C -12.794 3.537 -5.081 1.00 . B B . 12 GLU CA 1 1
14 36078 2 1 12 GLU CB C -12.957 4.963 -5.672 1.00 . B B . 12 GLU CB 1 1
14 36079 2 1 12 GLU CD C -13.008 6.425 -7.785 1.00 . B B . 12 GLU CD 1 1
14 36080 2 1 12 GLU CG C -12.615 5.071 -7.175 1.00 . B B . 12 GLU CG 1 1
14 36081 2 1 12 GLU H H -14.699 2.878 -5.786 1.00 . B B . 12 GLU H 1 1
14 36082 2 1 12 GLU HA H -11.787 3.180 -5.281 1.00 . B B . 12 GLU HA 1 1
14 36083 2 1 12 GLU HB2 H -13.985 5.281 -5.531 1.00 . B B . 12 GLU HB2 1 1
14 36084 2 1 12 GLU HB3 H -12.309 5.643 -5.126 1.00 . B B . 12 GLU HB3 1 1
14 36085 2 1 12 GLU HG2 H -11.546 4.921 -7.304 1.00 . B B . 12 GLU HG2 1 1
14 36086 2 1 12 GLU HG3 H -13.137 4.283 -7.709 1.00 . B B . 12 GLU HG3 1 1
14 36087 2 1 12 GLU N N -13.766 2.598 -5.697 1.00 . B B . 12 GLU N 1 1
14 36088 2 1 12 GLU O O -14.145 3.824 -3.109 1.00 . B B . 12 GLU O 1 1
14 36089 2 1 12 GLU OE1 O -14.157 6.557 -8.263 1.00 . B B . 12 GLU OE1 1 1
14 36090 2 1 12 GLU OE2 O -12.187 7.367 -7.788 1.00 . B B . 12 GLU OE2 1 1
14 36091 2 1 13 LEU C C -11.740 4.318 -0.557 1.00 . B B . 13 LEU C 1 1
14 36092 2 1 13 LEU CA C -12.126 3.041 -1.322 1.00 . B B . 13 LEU CA 1 1
14 36093 2 1 13 LEU CB C -11.264 1.837 -0.838 1.00 . B B . 13 LEU CB 1 1
14 36094 2 1 13 LEU CD1 C -10.694 -0.659 -0.922 1.00 . B B . 13 LEU CD1 1 1
14 36095 2 1 13 LEU CD2 C -13.124 0.077 -0.979 1.00 . B B . 13 LEU CD2 1 1
14 36096 2 1 13 LEU CG C -11.679 0.431 -1.385 1.00 . B B . 13 LEU CG 1 1
14 36097 2 1 13 LEU H H -11.087 3.157 -3.188 1.00 . B B . 13 LEU H 1 1
14 36098 2 1 13 LEU HA H -13.172 2.817 -1.112 1.00 . B B . 13 LEU HA 1 1
14 36099 2 1 13 LEU HB2 H -10.236 2.024 -1.129 1.00 . B B . 13 LEU HB2 1 1
14 36100 2 1 13 LEU HB3 H -11.305 1.800 0.246 1.00 . B B . 13 LEU HB3 1 1
14 36101 2 1 13 LEU HD11 H -9.701 -0.420 -1.275 1.00 . B B . 13 LEU HD11 1 1
14 36102 2 1 13 LEU HD12 H -10.991 -1.617 -1.329 1.00 . B B . 13 LEU HD12 1 1
14 36103 2 1 13 LEU HD13 H -10.684 -0.716 0.162 1.00 . B B . 13 LEU HD13 1 1
14 36104 2 1 13 LEU HD21 H -13.384 -0.896 -1.374 1.00 . B B . 13 LEU HD21 1 1
14 36105 2 1 13 LEU HD22 H -13.803 0.816 -1.385 1.00 . B B . 13 LEU HD22 1 1
14 36106 2 1 13 LEU HD23 H -13.215 0.063 0.099 1.00 . B B . 13 LEU HD23 1 1
14 36107 2 1 13 LEU HG H -11.642 0.454 -2.468 1.00 . B B . 13 LEU HG 1 1
14 36108 2 1 13 LEU N N -11.977 3.225 -2.776 1.00 . B B . 13 LEU N 1 1
14 36109 2 1 13 LEU O O -12.574 4.902 0.137 1.00 . B B . 13 LEU O 1 1
14 36110 2 1 14 ILE C C -8.938 6.672 -0.826 1.00 . B B . 14 ILE C 1 1
14 36111 2 1 14 ILE CA C -9.896 5.878 0.069 1.00 . B B . 14 ILE CA 1 1
14 36112 2 1 14 ILE CB C -9.065 5.379 1.325 1.00 . B B . 14 ILE CB 1 1
14 36113 2 1 14 ILE CD1 C -9.085 3.746 3.329 1.00 . B B . 14 ILE CD1 1 1
14 36114 2 1 14 ILE CG1 C -9.857 4.341 2.170 1.00 . B B . 14 ILE CG1 1 1
14 36115 2 1 14 ILE CG2 C -8.641 6.584 2.210 1.00 . B B . 14 ILE CG2 1 1
14 36116 2 1 14 ILE H H -9.910 4.307 -1.360 1.00 . B B . 14 ILE H 1 1
14 36117 2 1 14 ILE HA H -10.699 6.525 0.408 1.00 . B B . 14 ILE HA 1 1
14 36118 2 1 14 ILE HB H -8.155 4.902 0.963 1.00 . B B . 14 ILE HB 1 1
14 36119 2 1 14 ILE HD11 H -8.762 4.529 4.006 1.00 . B B . 14 ILE HD11 1 1
14 36120 2 1 14 ILE HD12 H -8.223 3.216 2.955 1.00 . B B . 14 ILE HD12 1 1
14 36121 2 1 14 ILE HD13 H -9.724 3.058 3.861 1.00 . B B . 14 ILE HD13 1 1
14 36122 2 1 14 ILE HG12 H -10.745 4.807 2.572 1.00 . B B . 14 ILE HG12 1 1
14 36123 2 1 14 ILE HG13 H -10.157 3.519 1.529 1.00 . B B . 14 ILE HG13 1 1
14 36124 2 1 14 ILE HG21 H -8.047 7.280 1.627 1.00 . B B . 14 ILE HG21 1 1
14 36125 2 1 14 ILE HG22 H -8.051 6.236 3.050 1.00 . B B . 14 ILE HG22 1 1
14 36126 2 1 14 ILE HG23 H -9.522 7.091 2.581 1.00 . B B . 14 ILE HG23 1 1
14 36127 2 1 14 ILE N N -10.476 4.758 -0.708 1.00 . B B . 14 ILE N 1 1
14 36128 2 1 14 ILE O O -8.030 6.084 -1.394 1.00 . B B . 14 ILE O 1 1
14 36129 2 1 15 VAL C C -7.165 9.378 -0.506 1.00 . B B . 15 VAL C 1 1
14 36130 2 1 15 VAL CA C -8.139 8.876 -1.588 1.00 . B B . 15 VAL CA 1 1
14 36131 2 1 15 VAL CB C -8.818 10.086 -2.342 1.00 . B B . 15 VAL CB 1 1
14 36132 2 1 15 VAL CG1 C -7.769 10.977 -3.061 1.00 . B B . 15 VAL CG1 1 1
14 36133 2 1 15 VAL CG2 C -9.893 9.579 -3.333 1.00 . B B . 15 VAL CG2 1 1
14 36134 2 1 15 VAL H H -9.959 8.385 -0.589 1.00 . B B . 15 VAL H 1 1
14 36135 2 1 15 VAL HA H -7.584 8.289 -2.321 1.00 . B B . 15 VAL HA 1 1
14 36136 2 1 15 VAL HB H -9.321 10.700 -1.601 1.00 . B B . 15 VAL HB 1 1
14 36137 2 1 15 VAL HG11 H -7.224 10.389 -3.790 1.00 . B B . 15 VAL HG11 1 1
14 36138 2 1 15 VAL HG12 H -7.071 11.378 -2.336 1.00 . B B . 15 VAL HG12 1 1
14 36139 2 1 15 VAL HG13 H -8.267 11.797 -3.564 1.00 . B B . 15 VAL HG13 1 1
14 36140 2 1 15 VAL HG21 H -10.646 9.013 -2.799 1.00 . B B . 15 VAL HG21 1 1
14 36141 2 1 15 VAL HG22 H -9.430 8.939 -4.079 1.00 . B B . 15 VAL HG22 1 1
14 36142 2 1 15 VAL HG23 H -10.364 10.419 -3.827 1.00 . B B . 15 VAL HG23 1 1
14 36143 2 1 15 VAL N N -9.133 7.991 -0.944 1.00 . B B . 15 VAL N 1 1
14 36144 2 1 15 VAL O O -7.578 10.069 0.432 1.00 . B B . 15 VAL O 1 1
14 36145 2 1 16 LEU C C -4.225 10.659 0.181 1.00 . B B . 16 LEU C 1 1
14 36146 2 1 16 LEU CA C -4.867 9.290 0.413 1.00 . B B . 16 LEU CA 1 1
14 36147 2 1 16 LEU CB C -3.788 8.174 0.444 1.00 . B B . 16 LEU CB 1 1
14 36148 2 1 16 LEU CD1 C -3.208 5.683 0.705 1.00 . B B . 16 LEU CD1 1 1
14 36149 2 1 16 LEU CD2 C -5.102 6.709 2.052 1.00 . B B . 16 LEU CD2 1 1
14 36150 2 1 16 LEU CG C -4.329 6.740 0.725 1.00 . B B . 16 LEU CG 1 1
14 36151 2 1 16 LEU H H -5.604 8.554 -1.452 1.00 . B B . 16 LEU H 1 1
14 36152 2 1 16 LEU HA H -5.371 9.306 1.379 1.00 . B B . 16 LEU HA 1 1
14 36153 2 1 16 LEU HB2 H -3.274 8.168 -0.514 1.00 . B B . 16 LEU HB2 1 1
14 36154 2 1 16 LEU HB3 H -3.063 8.418 1.214 1.00 . B B . 16 LEU HB3 1 1
14 36155 2 1 16 LEU HD11 H -2.729 5.685 -0.264 1.00 . B B . 16 LEU HD11 1 1
14 36156 2 1 16 LEU HD12 H -3.627 4.705 0.892 1.00 . B B . 16 LEU HD12 1 1
14 36157 2 1 16 LEU HD13 H -2.471 5.911 1.469 1.00 . B B . 16 LEU HD13 1 1
14 36158 2 1 16 LEU HD21 H -5.926 7.411 2.010 1.00 . B B . 16 LEU HD21 1 1
14 36159 2 1 16 LEU HD22 H -4.448 6.976 2.873 1.00 . B B . 16 LEU HD22 1 1
14 36160 2 1 16 LEU HD23 H -5.498 5.719 2.216 1.00 . B B . 16 LEU HD23 1 1
14 36161 2 1 16 LEU HG H -5.031 6.474 -0.059 1.00 . B B . 16 LEU HG 1 1
14 36162 2 1 16 LEU N N -5.884 8.999 -0.624 1.00 . B B . 16 LEU N 1 1
14 36163 2 1 16 LEU O O -3.841 11.330 1.149 1.00 . B B . 16 LEU O 1 1
14 36164 2 1 17 SER C C -3.637 12.500 -3.068 1.00 . B B . 17 SER C 1 1
14 36165 2 1 17 SER CA C -3.576 12.362 -1.529 1.00 . B B . 17 SER CA 1 1
14 36166 2 1 17 SER CB C -2.118 12.556 -1.022 1.00 . B B . 17 SER CB 1 1
14 36167 2 1 17 SER H H -4.551 10.516 -1.808 1.00 . B B . 17 SER H 1 1
14 36168 2 1 17 SER HA H -4.203 13.141 -1.099 1.00 . B B . 17 SER HA 1 1
14 36169 2 1 17 SER HB2 H -2.089 12.392 0.047 1.00 . B B . 17 SER HB2 1 1
14 36170 2 1 17 SER HB3 H -1.469 11.840 -1.504 1.00 . B B . 17 SER HB3 1 1
14 36171 2 1 17 SER HG H -2.170 14.511 -0.807 1.00 . B B . 17 SER HG 1 1
14 36172 2 1 17 SER N N -4.148 11.072 -1.107 1.00 . B B . 17 SER N 1 1
14 36173 2 1 17 SER O O -3.833 11.518 -3.796 1.00 . B B . 17 SER O 1 1
14 36174 2 1 17 SER OG O -1.633 13.867 -1.286 1.00 . B B . 17 SER OG 1 1
14 36175 2 1 18 GLU C C -2.138 14.894 -5.226 1.00 . B B . 18 GLU C 1 1
14 36176 2 1 18 GLU CA C -3.459 14.167 -4.922 1.00 . B B . 18 GLU CA 1 1
14 36177 2 1 18 GLU CB C -4.688 15.095 -5.134 1.00 . B B . 18 GLU CB 1 1
14 36178 2 1 18 GLU CD C -6.103 16.500 -6.765 1.00 . B B . 18 GLU CD 1 1
14 36179 2 1 18 GLU CG C -4.843 15.640 -6.565 1.00 . B B . 18 GLU CG 1 1
14 36180 2 1 18 GLU H H -3.147 14.395 -2.847 1.00 . B B . 18 GLU H 1 1
14 36181 2 1 18 GLU HA H -3.547 13.289 -5.560 1.00 . B B . 18 GLU HA 1 1
14 36182 2 1 18 GLU HB2 H -5.584 14.528 -4.888 1.00 . B B . 18 GLU HB2 1 1
14 36183 2 1 18 GLU HB3 H -4.619 15.934 -4.448 1.00 . B B . 18 GLU HB3 1 1
14 36184 2 1 18 GLU HG2 H -3.963 16.236 -6.804 1.00 . B B . 18 GLU HG2 1 1
14 36185 2 1 18 GLU HG3 H -4.882 14.802 -7.255 1.00 . B B . 18 GLU HG3 1 1
14 36186 2 1 18 GLU N N -3.412 13.739 -3.520 1.00 . B B . 18 GLU N 1 1
14 36187 2 1 18 GLU O O -1.729 15.769 -4.450 1.00 . B B . 18 GLU O 1 1
14 36188 2 1 18 GLU OE1 O -7.215 15.930 -6.859 1.00 . B B . 18 GLU OE1 1 1
14 36189 2 1 18 GLU OE2 O -5.988 17.751 -6.832 1.00 . B B . 18 GLU OE2 1 1
14 36190 2 1 19 ASN C C -0.064 16.437 -7.126 1.00 . B B . 19 ASN C 1 1
14 36191 2 1 19 ASN CA C -0.069 14.996 -6.579 1.00 . B B . 19 ASN CA 1 1
14 36192 2 1 19 ASN CB C 0.677 14.033 -7.550 1.00 . B B . 19 ASN CB 1 1
14 36193 2 1 19 ASN CG C 2.184 14.283 -7.696 1.00 . B B . 19 ASN CG 1 1
14 36194 2 1 19 ASN H H -1.908 13.892 -6.976 1.00 . B B . 19 ASN H 1 1
14 36195 2 1 19 ASN HA H 0.454 14.995 -5.625 1.00 . B B . 19 ASN HA 1 1
14 36196 2 1 19 ASN HB2 H 0.559 13.020 -7.188 1.00 . B B . 19 ASN HB2 1 1
14 36197 2 1 19 ASN HB3 H 0.222 14.099 -8.534 1.00 . B B . 19 ASN HB3 1 1
14 36198 2 1 19 ASN HD21 H 2.154 13.621 -9.565 1.00 . B B . 19 ASN HD21 1 1
14 36199 2 1 19 ASN HD22 H 3.699 14.111 -8.961 1.00 . B B . 19 ASN HD22 1 1
14 36200 2 1 19 ASN N N -1.461 14.515 -6.327 1.00 . B B . 19 ASN N 1 1
14 36201 2 1 19 ASN ND2 N 2.731 13.985 -8.860 1.00 . B B . 19 ASN ND2 1 1
14 36202 2 1 19 ASN O O -1.115 16.965 -7.507 1.00 . B B . 19 ASN O 1 1
14 36203 2 1 19 ASN OD1 O 2.853 14.745 -6.774 1.00 . B B . 19 ASN OD1 1 1
14 36204 2 1 20 ALA C C 1.187 18.198 -9.379 1.00 . B B . 20 ALA C 1 1
14 36205 2 1 20 ALA CA C 1.355 18.342 -7.849 1.00 . B B . 20 ALA CA 1 1
14 36206 2 1 20 ALA CB C 2.750 18.872 -7.501 1.00 . B B . 20 ALA CB 1 1
14 36207 2 1 20 ALA H H 1.874 16.645 -6.683 1.00 . B B . 20 ALA H 1 1
14 36208 2 1 20 ALA HA H 0.621 19.056 -7.482 1.00 . B B . 20 ALA HA 1 1
14 36209 2 1 20 ALA HB1 H 2.849 18.951 -6.428 1.00 . B B . 20 ALA HB1 1 1
14 36210 2 1 20 ALA HB2 H 2.894 19.852 -7.945 1.00 . B B . 20 ALA HB2 1 1
14 36211 2 1 20 ALA HB3 H 3.504 18.195 -7.879 1.00 . B B . 20 ALA HB3 1 1
14 36212 2 1 20 ALA N N 1.123 17.059 -7.159 1.00 . B B . 20 ALA N 1 1
14 36213 2 1 20 ALA O O 1.053 19.192 -10.088 1.00 . B B . 20 ALA O 1 1
14 36214 2 1 21 LYS C C -0.505 16.002 -11.378 1.00 . B B . 21 LYS C 1 1
14 36215 2 1 21 LYS CA C 0.919 16.596 -11.282 1.00 . B B . 21 LYS CA 1 1
14 36216 2 1 21 LYS CB C 1.970 15.598 -11.839 1.00 . B B . 21 LYS CB 1 1
14 36217 2 1 21 LYS CD C 3.676 17.507 -12.189 1.00 . B B . 21 LYS CD 1 1
14 36218 2 1 21 LYS CE C 5.161 17.888 -12.225 1.00 . B B . 21 LYS CE 1 1
14 36219 2 1 21 LYS CG C 3.440 16.056 -11.701 1.00 . B B . 21 LYS CG 1 1
14 36220 2 1 21 LYS H H 1.472 16.218 -9.263 1.00 . B B . 21 LYS H 1 1
14 36221 2 1 21 LYS HA H 0.947 17.510 -11.876 1.00 . B B . 21 LYS HA 1 1
14 36222 2 1 21 LYS HB2 H 1.860 14.651 -11.320 1.00 . B B . 21 LYS HB2 1 1
14 36223 2 1 21 LYS HB3 H 1.766 15.434 -12.892 1.00 . B B . 21 LYS HB3 1 1
14 36224 2 1 21 LYS HD2 H 3.267 17.616 -13.189 1.00 . B B . 21 LYS HD2 1 1
14 36225 2 1 21 LYS HD3 H 3.156 18.186 -11.520 1.00 . B B . 21 LYS HD3 1 1
14 36226 2 1 21 LYS HE2 H 5.251 18.937 -12.468 1.00 . B B . 21 LYS HE2 1 1
14 36227 2 1 21 LYS HE3 H 5.598 17.711 -11.248 1.00 . B B . 21 LYS HE3 1 1
14 36228 2 1 21 LYS HG2 H 3.725 15.990 -10.656 1.00 . B B . 21 LYS HG2 1 1
14 36229 2 1 21 LYS HG3 H 4.068 15.382 -12.278 1.00 . B B . 21 LYS HG3 1 1
14 36230 2 1 21 LYS HZ1 H 6.881 17.444 -13.320 1.00 . B B . 21 LYS HZ1 1 1
14 36231 2 1 21 LYS HZ2 H 5.447 17.168 -14.167 1.00 . B B . 21 LYS HZ2 1 1
14 36232 2 1 21 LYS HZ3 H 5.937 16.095 -12.956 1.00 . B B . 21 LYS HZ3 1 1
14 36233 2 1 21 LYS N N 1.234 16.940 -9.875 1.00 . B B . 21 LYS N 1 1
14 36234 2 1 21 LYS NZ N 5.907 17.093 -13.236 1.00 . B B . 21 LYS NZ 1 1
14 36235 2 1 21 LYS O O -0.959 15.586 -12.448 1.00 . B B . 21 LYS O 1 1
14 36236 2 1 22 GLY C C -2.600 14.052 -9.524 1.00 . B B . 22 GLY C 1 1
14 36237 2 1 22 GLY CA C -2.541 15.476 -10.049 1.00 . B B . 22 GLY CA 1 1
14 36238 2 1 22 GLY H H -0.693 16.225 -9.416 1.00 . B B . 22 GLY H 1 1
14 36239 2 1 22 GLY HA2 H -3.036 16.132 -9.350 1.00 . B B . 22 GLY HA2 1 1
14 36240 2 1 22 GLY HA3 H -3.071 15.528 -10.999 1.00 . B B . 22 GLY HA3 1 1
14 36241 2 1 22 GLY N N -1.169 15.945 -10.214 1.00 . B B . 22 GLY N 1 1
14 36242 2 1 22 GLY O O -3.458 13.746 -8.695 1.00 . B B . 22 GLY O 1 1
14 36243 2 1 23 TRP C C -1.978 11.416 -8.214 1.00 . B B . 23 TRP C 1 1
14 36244 2 1 23 TRP CA C -1.506 11.794 -9.637 1.00 . B B . 23 TRP CA 1 1
14 36245 2 1 23 TRP CB C -0.065 11.269 -9.908 1.00 . B B . 23 TRP CB 1 1
14 36246 2 1 23 TRP CD1 C 0.254 11.991 -12.355 1.00 . B B . 23 TRP CD1 1 1
14 36247 2 1 23 TRP CD2 C 0.630 9.818 -11.990 1.00 . B B . 23 TRP CD2 1 1
14 36248 2 1 23 TRP CE2 C 0.825 10.081 -13.358 1.00 . B B . 23 TRP CE2 1 1
14 36249 2 1 23 TRP CE3 C 0.815 8.514 -11.517 1.00 . B B . 23 TRP CE3 1 1
14 36250 2 1 23 TRP CG C 0.253 11.057 -11.367 1.00 . B B . 23 TRP CG 1 1
14 36251 2 1 23 TRP CH2 C 1.379 7.822 -13.766 1.00 . B B . 23 TRP CH2 1 1
14 36252 2 1 23 TRP CZ2 C 1.198 9.088 -14.259 1.00 . B B . 23 TRP CZ2 1 1
14 36253 2 1 23 TRP CZ3 C 1.191 7.533 -12.408 1.00 . B B . 23 TRP CZ3 1 1
14 36254 2 1 23 TRP H H -0.830 13.656 -10.378 1.00 . B B . 23 TRP H 1 1
14 36255 2 1 23 TRP HA H -2.177 11.319 -10.355 1.00 . B B . 23 TRP HA 1 1
14 36256 2 1 23 TRP HB2 H 0.656 11.973 -9.514 1.00 . B B . 23 TRP HB2 1 1
14 36257 2 1 23 TRP HB3 H 0.069 10.320 -9.408 1.00 . B B . 23 TRP HB3 1 1
14 36258 2 1 23 TRP HD1 H 0.011 13.035 -12.206 1.00 . B B . 23 TRP HD1 1 1
14 36259 2 1 23 TRP HE1 H 0.629 11.901 -14.407 1.00 . B B . 23 TRP HE1 1 1
14 36260 2 1 23 TRP HE3 H 0.673 8.274 -10.472 1.00 . B B . 23 TRP HE3 1 1
14 36261 2 1 23 TRP HH2 H 1.672 7.020 -14.429 1.00 . B B . 23 TRP HH2 1 1
14 36262 2 1 23 TRP HZ2 H 1.345 9.293 -15.311 1.00 . B B . 23 TRP HZ2 1 1
14 36263 2 1 23 TRP HZ3 H 1.343 6.521 -12.059 1.00 . B B . 23 TRP HZ3 1 1
14 36264 2 1 23 TRP N N -1.573 13.249 -9.893 1.00 . B B . 23 TRP N 1 1
14 36265 2 1 23 TRP NE1 N 0.577 11.415 -13.553 1.00 . B B . 23 TRP NE1 1 1
14 36266 2 1 23 TRP O O -1.297 11.695 -7.221 1.00 . B B . 23 TRP O 1 1
14 36267 2 1 24 ARG C C -3.386 9.167 -6.336 1.00 . B B . 24 ARG C 1 1
14 36268 2 1 24 ARG CA C -3.845 10.504 -6.895 1.00 . B B . 24 ARG CA 1 1
14 36269 2 1 24 ARG CB C -5.385 10.498 -7.128 1.00 . B B . 24 ARG CB 1 1
14 36270 2 1 24 ARG CD C -7.560 11.821 -7.384 1.00 . B B . 24 ARG CD 1 1
14 36271 2 1 24 ARG CG C -6.058 11.884 -7.049 1.00 . B B . 24 ARG CG 1 1
14 36272 2 1 24 ARG CZ C -9.513 13.228 -6.688 1.00 . B B . 24 ARG CZ 1 1
14 36273 2 1 24 ARG H H -3.477 10.308 -8.945 1.00 . B B . 24 ARG H 1 1
14 36274 2 1 24 ARG HA H -3.594 11.296 -6.189 1.00 . B B . 24 ARG HA 1 1
14 36275 2 1 24 ARG HB2 H -5.588 10.081 -8.109 1.00 . B B . 24 ARG HB2 1 1
14 36276 2 1 24 ARG HB3 H -5.856 9.856 -6.386 1.00 . B B . 24 ARG HB3 1 1
14 36277 2 1 24 ARG HD2 H -7.673 11.583 -8.437 1.00 . B B . 24 ARG HD2 1 1
14 36278 2 1 24 ARG HD3 H -8.026 11.038 -6.793 1.00 . B B . 24 ARG HD3 1 1
14 36279 2 1 24 ARG HE H -7.716 13.915 -7.257 1.00 . B B . 24 ARG HE 1 1
14 36280 2 1 24 ARG HG2 H -5.944 12.262 -6.039 1.00 . B B . 24 ARG HG2 1 1
14 36281 2 1 24 ARG HG3 H -5.564 12.564 -7.735 1.00 . B B . 24 ARG HG3 1 1
14 36282 2 1 24 ARG HH11 H -9.912 11.229 -6.607 1.00 . B B . 24 ARG HH11 1 1
14 36283 2 1 24 ARG HH12 H -11.223 12.270 -6.142 1.00 . B B . 24 ARG HH12 1 1
14 36284 2 1 24 ARG HH21 H -9.461 15.262 -6.673 1.00 . B B . 24 ARG HH21 1 1
14 36285 2 1 24 ARG HH22 H -10.969 14.547 -6.179 1.00 . B B . 24 ARG HH22 1 1
14 36286 2 1 24 ARG N N -3.143 10.759 -8.146 1.00 . B B . 24 ARG N 1 1
14 36287 2 1 24 ARG NE N -8.245 13.099 -7.120 1.00 . B B . 24 ARG NE 1 1
14 36288 2 1 24 ARG NH1 N -10.279 12.155 -6.464 1.00 . B B . 24 ARG NH1 1 1
14 36289 2 1 24 ARG NH2 N -10.022 14.442 -6.501 1.00 . B B . 24 ARG NH2 1 1
14 36290 2 1 24 ARG O O -3.639 8.119 -6.936 1.00 . B B . 24 ARG O 1 1
14 36291 2 1 25 LYS C C -3.440 7.558 -3.592 1.00 . B B . 25 LYS C 1 1
14 36292 2 1 25 LYS CA C -2.286 8.008 -4.486 1.00 . B B . 25 LYS CA 1 1
14 36293 2 1 25 LYS CB C -0.966 8.276 -3.718 1.00 . B B . 25 LYS CB 1 1
14 36294 2 1 25 LYS CD C 0.359 9.802 -2.143 1.00 . B B . 25 LYS CD 1 1
14 36295 2 1 25 LYS CE C 1.149 8.615 -1.579 1.00 . B B . 25 LYS CE 1 1
14 36296 2 1 25 LYS CG C -1.024 9.413 -2.685 1.00 . B B . 25 LYS CG 1 1
14 36297 2 1 25 LYS H H -2.569 10.089 -4.761 1.00 . B B . 25 LYS H 1 1
14 36298 2 1 25 LYS HA H -2.101 7.234 -5.238 1.00 . B B . 25 LYS HA 1 1
14 36299 2 1 25 LYS HB2 H -0.674 7.365 -3.204 1.00 . B B . 25 LYS HB2 1 1
14 36300 2 1 25 LYS HB3 H -0.194 8.518 -4.443 1.00 . B B . 25 LYS HB3 1 1
14 36301 2 1 25 LYS HD2 H 0.934 10.250 -2.942 1.00 . B B . 25 LYS HD2 1 1
14 36302 2 1 25 LYS HD3 H 0.226 10.536 -1.354 1.00 . B B . 25 LYS HD3 1 1
14 36303 2 1 25 LYS HE2 H 0.587 8.158 -0.771 1.00 . B B . 25 LYS HE2 1 1
14 36304 2 1 25 LYS HE3 H 1.307 7.884 -2.363 1.00 . B B . 25 LYS HE3 1 1
14 36305 2 1 25 LYS HG2 H -1.474 10.284 -3.152 1.00 . B B . 25 LYS HG2 1 1
14 36306 2 1 25 LYS HG3 H -1.655 9.098 -1.858 1.00 . B B . 25 LYS HG3 1 1
14 36307 2 1 25 LYS HZ1 H 2.334 9.788 -0.330 1.00 . B B . 25 LYS HZ1 1 1
14 36308 2 1 25 LYS HZ2 H 3.045 9.444 -1.827 1.00 . B B . 25 LYS HZ2 1 1
14 36309 2 1 25 LYS HZ3 H 2.968 8.255 -0.632 1.00 . B B . 25 LYS HZ3 1 1
14 36310 2 1 25 LYS N N -2.723 9.213 -5.181 1.00 . B B . 25 LYS N 1 1
14 36311 2 1 25 LYS NZ N 2.465 9.050 -1.057 1.00 . B B . 25 LYS NZ 1 1
14 36312 2 1 25 LYS O O -3.824 8.251 -2.649 1.00 . B B . 25 LYS O 1 1
14 36313 2 1 26 GLU C C -5.347 4.463 -3.221 1.00 . B B . 26 GLU C 1 1
14 36314 2 1 26 GLU CA C -5.301 5.987 -3.345 1.00 . B B . 26 GLU CA 1 1
14 36315 2 1 26 GLU CB C -6.516 6.509 -4.165 1.00 . B B . 26 GLU CB 1 1
14 36316 2 1 26 GLU CD C -7.638 6.718 -6.464 1.00 . B B . 26 GLU CD 1 1
14 36317 2 1 26 GLU CG C -6.531 6.056 -5.636 1.00 . B B . 26 GLU CG 1 1
14 36318 2 1 26 GLU H H -3.737 5.981 -4.774 1.00 . B B . 26 GLU H 1 1
14 36319 2 1 26 GLU HA H -5.354 6.411 -2.342 1.00 . B B . 26 GLU HA 1 1
14 36320 2 1 26 GLU HB2 H -7.437 6.168 -3.694 1.00 . B B . 26 GLU HB2 1 1
14 36321 2 1 26 GLU HB3 H -6.506 7.595 -4.143 1.00 . B B . 26 GLU HB3 1 1
14 36322 2 1 26 GLU HG2 H -5.568 6.284 -6.086 1.00 . B B . 26 GLU HG2 1 1
14 36323 2 1 26 GLU HG3 H -6.671 4.978 -5.660 1.00 . B B . 26 GLU HG3 1 1
14 36324 2 1 26 GLU N N -4.073 6.457 -3.983 1.00 . B B . 26 GLU N 1 1
14 36325 2 1 26 GLU O O -4.552 3.725 -3.830 1.00 . B B . 26 GLU O 1 1
14 36326 2 1 26 GLU OE1 O -7.406 7.825 -7.006 1.00 . B B . 26 GLU OE1 1 1
14 36327 2 1 26 GLU OE2 O -8.750 6.146 -6.583 1.00 . B B . 26 GLU OE2 1 1
14 36328 2 1 27 LEU C C -8.057 2.505 -2.956 1.00 . B B . 27 LEU C 1 1
14 36329 2 1 27 LEU CA C -6.712 2.656 -2.215 1.00 . B B . 27 LEU CA 1 1
14 36330 2 1 27 LEU CB C -6.864 2.337 -0.709 1.00 . B B . 27 LEU CB 1 1
14 36331 2 1 27 LEU CD1 C -6.485 -0.209 -0.826 1.00 . B B . 27 LEU CD1 1 1
14 36332 2 1 27 LEU CD2 C -7.680 0.829 1.171 1.00 . B B . 27 LEU CD2 1 1
14 36333 2 1 27 LEU CG C -7.415 0.923 -0.340 1.00 . B B . 27 LEU CG 1 1
14 36334 2 1 27 LEU H H -6.712 4.694 -1.804 1.00 . B B . 27 LEU H 1 1
14 36335 2 1 27 LEU HA H -5.965 1.995 -2.654 1.00 . B B . 27 LEU HA 1 1
14 36336 2 1 27 LEU HB2 H -5.892 2.455 -0.241 1.00 . B B . 27 LEU HB2 1 1
14 36337 2 1 27 LEU HB3 H -7.531 3.083 -0.277 1.00 . B B . 27 LEU HB3 1 1
14 36338 2 1 27 LEU HD11 H -5.501 -0.094 -0.386 1.00 . B B . 27 LEU HD11 1 1
14 36339 2 1 27 LEU HD12 H -6.401 -0.168 -1.904 1.00 . B B . 27 LEU HD12 1 1
14 36340 2 1 27 LEU HD13 H -6.894 -1.171 -0.542 1.00 . B B . 27 LEU HD13 1 1
14 36341 2 1 27 LEU HD21 H -8.376 1.603 1.465 1.00 . B B . 27 LEU HD21 1 1
14 36342 2 1 27 LEU HD22 H -6.755 0.952 1.717 1.00 . B B . 27 LEU HD22 1 1
14 36343 2 1 27 LEU HD23 H -8.109 -0.136 1.408 1.00 . B B . 27 LEU HD23 1 1
14 36344 2 1 27 LEU HG H -8.366 0.779 -0.839 1.00 . B B . 27 LEU HG 1 1
14 36345 2 1 27 LEU N N -6.277 4.033 -2.366 1.00 . B B . 27 LEU N 1 1
14 36346 2 1 27 LEU O O -9.023 3.214 -2.666 1.00 . B B . 27 LEU O 1 1
14 36347 2 1 28 ASN C C -9.287 -0.163 -5.108 1.00 . B B . 28 ASN C 1 1
14 36348 2 1 28 ASN CA C -9.279 1.326 -4.755 1.00 . B B . 28 ASN CA 1 1
14 36349 2 1 28 ASN CB C -9.260 2.208 -6.039 1.00 . B B . 28 ASN CB 1 1
14 36350 2 1 28 ASN CG C -7.934 2.124 -6.806 1.00 . B B . 28 ASN CG 1 1
14 36351 2 1 28 ASN H H -7.241 1.187 -4.165 1.00 . B B . 28 ASN H 1 1
14 36352 2 1 28 ASN HA H -10.173 1.550 -4.174 1.00 . B B . 28 ASN HA 1 1
14 36353 2 1 28 ASN HB2 H -10.064 1.898 -6.701 1.00 . B B . 28 ASN HB2 1 1
14 36354 2 1 28 ASN HB3 H -9.427 3.244 -5.760 1.00 . B B . 28 ASN HB3 1 1
14 36355 2 1 28 ASN HD21 H -8.579 0.589 -7.867 1.00 . B B . 28 ASN HD21 1 1
14 36356 2 1 28 ASN HD22 H -6.970 1.108 -8.202 1.00 . B B . 28 ASN HD22 1 1
14 36357 2 1 28 ASN N N -8.087 1.624 -3.939 1.00 . B B . 28 ASN N 1 1
14 36358 2 1 28 ASN ND2 N -7.821 1.183 -7.719 1.00 . B B . 28 ASN ND2 1 1
14 36359 2 1 28 ASN O O -8.260 -0.801 -5.058 1.00 . B B . 28 ASN O 1 1
14 36360 2 1 28 ASN OD1 O -7.004 2.882 -6.556 1.00 . B B . 28 ASN OD1 1 1
14 36361 2 1 29 ARG C C -10.529 -2.216 -7.399 1.00 . B B . 29 ARG C 1 1
14 36362 2 1 29 ARG CA C -10.546 -2.136 -5.881 1.00 . B B . 29 ARG CA 1 1
14 36363 2 1 29 ARG CB C -11.832 -2.799 -5.352 1.00 . B B . 29 ARG CB 1 1
14 36364 2 1 29 ARG CD C -13.114 -3.725 -3.360 1.00 . B B . 29 ARG CD 1 1
14 36365 2 1 29 ARG CG C -11.931 -2.867 -3.820 1.00 . B B . 29 ARG CG 1 1
14 36366 2 1 29 ARG CZ C -13.904 -6.087 -3.636 1.00 . B B . 29 ARG CZ 1 1
14 36367 2 1 29 ARG H H -11.224 -0.167 -5.581 1.00 . B B . 29 ARG H 1 1
14 36368 2 1 29 ARG HA H -9.683 -2.672 -5.485 1.00 . B B . 29 ARG HA 1 1
14 36369 2 1 29 ARG HB2 H -12.692 -2.249 -5.725 1.00 . B B . 29 ARG HB2 1 1
14 36370 2 1 29 ARG HB3 H -11.881 -3.814 -5.737 1.00 . B B . 29 ARG HB3 1 1
14 36371 2 1 29 ARG HD2 H -13.158 -3.707 -2.274 1.00 . B B . 29 ARG HD2 1 1
14 36372 2 1 29 ARG HD3 H -14.030 -3.308 -3.760 1.00 . B B . 29 ARG HD3 1 1
14 36373 2 1 29 ARG HE H -12.152 -5.364 -4.279 1.00 . B B . 29 ARG HE 1 1
14 36374 2 1 29 ARG HG2 H -11.015 -3.296 -3.426 1.00 . B B . 29 ARG HG2 1 1
14 36375 2 1 29 ARG HG3 H -12.048 -1.861 -3.428 1.00 . B B . 29 ARG HG3 1 1
14 36376 2 1 29 ARG HH11 H -15.243 -4.900 -2.662 1.00 . B B . 29 ARG HH11 1 1
14 36377 2 1 29 ARG HH12 H -15.739 -6.554 -2.876 1.00 . B B . 29 ARG HH12 1 1
14 36378 2 1 29 ARG HH21 H -12.803 -7.540 -4.545 1.00 . B B . 29 ARG HH21 1 1
14 36379 2 1 29 ARG HH22 H -14.353 -8.041 -3.942 1.00 . B B . 29 ARG HH22 1 1
14 36380 2 1 29 ARG N N -10.442 -0.723 -5.479 1.00 . B B . 29 ARG N 1 1
14 36381 2 1 29 ARG NE N -12.981 -5.128 -3.810 1.00 . B B . 29 ARG NE 1 1
14 36382 2 1 29 ARG NH1 N -15.052 -5.827 -3.002 1.00 . B B . 29 ARG NH1 1 1
14 36383 2 1 29 ARG NH2 N -13.665 -7.320 -4.073 1.00 . B B . 29 ARG NH2 1 1
14 36384 2 1 29 ARG O O -11.288 -1.496 -8.065 1.00 . B B . 29 ARG O 1 1
14 36385 2 1 30 VAL C C -9.681 -4.812 -9.702 1.00 . B B . 30 VAL C 1 1
14 36386 2 1 30 VAL CA C -9.492 -3.319 -9.366 1.00 . B B . 30 VAL CA 1 1
14 36387 2 1 30 VAL CB C -8.068 -2.840 -9.861 1.00 . B B . 30 VAL CB 1 1
14 36388 2 1 30 VAL CG1 C -7.840 -3.154 -11.356 1.00 . B B . 30 VAL CG1 1 1
14 36389 2 1 30 VAL CG2 C -7.865 -1.336 -9.601 1.00 . B B . 30 VAL CG2 1 1
14 36390 2 1 30 VAL H H -9.092 -3.594 -7.301 1.00 . B B . 30 VAL H 1 1
14 36391 2 1 30 VAL HA H -10.249 -2.741 -9.902 1.00 . B B . 30 VAL HA 1 1
14 36392 2 1 30 VAL HB H -7.314 -3.379 -9.292 1.00 . B B . 30 VAL HB 1 1
14 36393 2 1 30 VAL HG11 H -7.908 -4.225 -11.521 1.00 . B B . 30 VAL HG11 1 1
14 36394 2 1 30 VAL HG12 H -6.857 -2.814 -11.665 1.00 . B B . 30 VAL HG12 1 1
14 36395 2 1 30 VAL HG13 H -8.593 -2.658 -11.958 1.00 . B B . 30 VAL HG13 1 1
14 36396 2 1 30 VAL HG21 H -7.993 -1.129 -8.544 1.00 . B B . 30 VAL HG21 1 1
14 36397 2 1 30 VAL HG22 H -8.592 -0.765 -10.163 1.00 . B B . 30 VAL HG22 1 1
14 36398 2 1 30 VAL HG23 H -6.866 -1.038 -9.900 1.00 . B B . 30 VAL HG23 1 1
14 36399 2 1 30 VAL N N -9.660 -3.089 -7.925 1.00 . B B . 30 VAL N 1 1
14 36400 2 1 30 VAL O O -9.240 -5.692 -8.955 1.00 . B B . 30 VAL O 1 1
14 36401 2 1 31 SER C C -9.241 -6.342 -12.538 1.00 . B B . 31 SER C 1 1
14 36402 2 1 31 SER CA C -10.359 -6.378 -11.491 1.00 . B B . 31 SER CA 1 1
14 36403 2 1 31 SER CB C -11.740 -6.666 -12.133 1.00 . B B . 31 SER CB 1 1
14 36404 2 1 31 SER H H -10.795 -4.332 -11.291 1.00 . B B . 31 SER H 1 1
14 36405 2 1 31 SER HA H -10.140 -7.149 -10.749 1.00 . B B . 31 SER HA 1 1
14 36406 2 1 31 SER HB2 H -11.694 -7.587 -12.702 1.00 . B B . 31 SER HB2 1 1
14 36407 2 1 31 SER HB3 H -12.487 -6.770 -11.354 1.00 . B B . 31 SER HB3 1 1
14 36408 2 1 31 SER HG H -11.452 -5.460 -13.654 1.00 . B B . 31 SER HG 1 1
14 36409 2 1 31 SER N N -10.351 -5.073 -10.837 1.00 . B B . 31 SER N 1 1
14 36410 2 1 31 SER O O -9.324 -5.587 -13.529 1.00 . B B . 31 SER O 1 1
14 36411 2 1 31 SER OG O -12.142 -5.620 -13.004 1.00 . B B . 31 SER OG 1 1
14 36412 2 1 32 TRP C C -7.171 -8.199 -14.206 1.00 . B B . 32 TRP C 1 1
14 36413 2 1 32 TRP CA C -6.986 -7.110 -13.154 1.00 . B B . 32 TRP CA 1 1
14 36414 2 1 32 TRP CB C -5.688 -7.357 -12.341 1.00 . B B . 32 TRP CB 1 1
14 36415 2 1 32 TRP CD1 C -5.496 -5.995 -10.147 1.00 . B B . 32 TRP CD1 1 1
14 36416 2 1 32 TRP CD2 C -4.517 -5.036 -11.928 1.00 . B B . 32 TRP CD2 1 1
14 36417 2 1 32 TRP CE2 C -4.321 -4.212 -10.807 1.00 . B B . 32 TRP CE2 1 1
14 36418 2 1 32 TRP CE3 C -3.984 -4.633 -13.163 1.00 . B B . 32 TRP CE3 1 1
14 36419 2 1 32 TRP CG C -5.261 -6.186 -11.485 1.00 . B B . 32 TRP CG 1 1
14 36420 2 1 32 TRP CH2 C -3.117 -2.643 -12.094 1.00 . B B . 32 TRP CH2 1 1
14 36421 2 1 32 TRP CZ2 C -3.622 -3.014 -10.880 1.00 . B B . 32 TRP CZ2 1 1
14 36422 2 1 32 TRP CZ3 C -3.294 -3.440 -13.232 1.00 . B B . 32 TRP CZ3 1 1
14 36423 2 1 32 TRP H H -8.198 -7.714 -11.528 1.00 . B B . 32 TRP H 1 1
14 36424 2 1 32 TRP HA H -6.910 -6.143 -13.654 1.00 . B B . 32 TRP HA 1 1
14 36425 2 1 32 TRP HB2 H -5.831 -8.215 -11.692 1.00 . B B . 32 TRP HB2 1 1
14 36426 2 1 32 TRP HB3 H -4.874 -7.576 -13.023 1.00 . B B . 32 TRP HB3 1 1
14 36427 2 1 32 TRP HD1 H -6.043 -6.682 -9.517 1.00 . B B . 32 TRP HD1 1 1
14 36428 2 1 32 TRP HE1 H -4.903 -4.472 -8.813 1.00 . B B . 32 TRP HE1 1 1
14 36429 2 1 32 TRP HE3 H -4.115 -5.232 -14.055 1.00 . B B . 32 TRP HE3 1 1
14 36430 2 1 32 TRP HH2 H -2.566 -1.715 -12.191 1.00 . B B . 32 TRP HH2 1 1
14 36431 2 1 32 TRP HZ2 H -3.480 -2.385 -10.012 1.00 . B B . 32 TRP HZ2 1 1
14 36432 2 1 32 TRP HZ3 H -2.875 -3.111 -14.176 1.00 . B B . 32 TRP HZ3 1 1
14 36433 2 1 32 TRP N N -8.166 -7.093 -12.285 1.00 . B B . 32 TRP N 1 1
14 36434 2 1 32 TRP NE1 N -4.919 -4.815 -9.735 1.00 . B B . 32 TRP NE1 1 1
14 36435 2 1 32 TRP O O -7.440 -9.346 -13.851 1.00 . B B . 32 TRP O 1 1
14 36436 2 1 33 ASN C C -8.561 -9.292 -16.815 1.00 . B B . 33 ASN C 1 1
14 36437 2 1 33 ASN CA C -7.148 -8.702 -16.663 1.00 . B B . 33 ASN CA 1 1
14 36438 2 1 33 ASN CB C -6.057 -9.819 -16.591 1.00 . B B . 33 ASN CB 1 1
14 36439 2 1 33 ASN CG C -4.620 -9.285 -16.558 1.00 . B B . 33 ASN CG 1 1
14 36440 2 1 33 ASN H H -6.916 -6.855 -15.652 1.00 . B B . 33 ASN H 1 1
14 36441 2 1 33 ASN HA H -6.955 -8.091 -17.531 1.00 . B B . 33 ASN HA 1 1
14 36442 2 1 33 ASN HB2 H -6.207 -10.400 -15.694 1.00 . B B . 33 ASN HB2 1 1
14 36443 2 1 33 ASN HB3 H -6.158 -10.472 -17.451 1.00 . B B . 33 ASN HB3 1 1
14 36444 2 1 33 ASN HD21 H -3.930 -10.898 -17.460 1.00 . B B . 33 ASN HD21 1 1
14 36445 2 1 33 ASN HD22 H -2.780 -9.697 -17.090 1.00 . B B . 33 ASN HD22 1 1
14 36446 2 1 33 ASN N N -7.065 -7.805 -15.490 1.00 . B B . 33 ASN N 1 1
14 36447 2 1 33 ASN ND2 N -3.681 -10.040 -17.085 1.00 . B B . 33 ASN ND2 1 1
14 36448 2 1 33 ASN O O -8.731 -10.360 -17.412 1.00 . B B . 33 ASN O 1 1
14 36449 2 1 33 ASN OD1 O -4.352 -8.198 -16.054 1.00 . B B . 33 ASN OD1 1 1
14 36450 2 1 34 ASP C C -11.071 -10.294 -15.374 1.00 . B B . 34 ASP C 1 1
14 36451 2 1 34 ASP CA C -10.979 -8.988 -16.199 1.00 . B B . 34 ASP CA 1 1
14 36452 2 1 34 ASP CB C -11.678 -9.123 -17.581 1.00 . B B . 34 ASP CB 1 1
14 36453 2 1 34 ASP CG C -11.742 -7.784 -18.343 1.00 . B B . 34 ASP CG 1 1
14 36454 2 1 34 ASP H H -9.397 -7.570 -16.187 1.00 . B B . 34 ASP H 1 1
14 36455 2 1 34 ASP HA H -11.496 -8.218 -15.634 1.00 . B B . 34 ASP HA 1 1
14 36456 2 1 34 ASP HB2 H -11.140 -9.846 -18.179 1.00 . B B . 34 ASP HB2 1 1
14 36457 2 1 34 ASP HB3 H -12.692 -9.485 -17.438 1.00 . B B . 34 ASP HB3 1 1
14 36458 2 1 34 ASP N N -9.574 -8.521 -16.352 1.00 . B B . 34 ASP N 1 1
14 36459 2 1 34 ASP O O -11.891 -11.175 -15.653 1.00 . B B . 34 ASP O 1 1
14 36460 2 1 34 ASP OD1 O -12.658 -6.981 -18.064 1.00 . B B . 34 ASP OD1 1 1
14 36461 2 1 34 ASP OD2 O -10.887 -7.530 -19.222 1.00 . B B . 34 ASP OD2 1 1
14 36462 2 1 35 ALA C C -10.863 -10.989 -12.041 1.00 . B B . 35 ALA C 1 1
14 36463 2 1 35 ALA CA C -10.232 -11.485 -13.359 1.00 . B B . 35 ALA CA 1 1
14 36464 2 1 35 ALA CB C -8.802 -12.036 -13.156 1.00 . B B . 35 ALA CB 1 1
14 36465 2 1 35 ALA H H -9.587 -9.645 -14.217 1.00 . B B . 35 ALA H 1 1
14 36466 2 1 35 ALA HA H -10.850 -12.291 -13.748 1.00 . B B . 35 ALA HA 1 1
14 36467 2 1 35 ALA HB1 H -8.416 -12.398 -14.101 1.00 . B B . 35 ALA HB1 1 1
14 36468 2 1 35 ALA HB2 H -8.822 -12.851 -12.445 1.00 . B B . 35 ALA HB2 1 1
14 36469 2 1 35 ALA HB3 H -8.151 -11.254 -12.785 1.00 . B B . 35 ALA HB3 1 1
14 36470 2 1 35 ALA N N -10.223 -10.378 -14.340 1.00 . B B . 35 ALA N 1 1
14 36471 2 1 35 ALA O O -11.545 -9.954 -12.036 1.00 . B B . 35 ALA O 1 1
14 36472 2 1 36 GLU C C -10.977 -9.992 -9.164 1.00 . B B . 36 GLU C 1 1
14 36473 2 1 36 GLU CA C -11.214 -11.467 -9.608 1.00 . B B . 36 GLU CA 1 1
14 36474 2 1 36 GLU CB C -10.597 -12.450 -8.574 1.00 . B B . 36 GLU CB 1 1
14 36475 2 1 36 GLU CD C -8.440 -13.504 -7.638 1.00 . B B . 36 GLU CD 1 1
14 36476 2 1 36 GLU CG C -9.057 -12.352 -8.443 1.00 . B B . 36 GLU CG 1 1
14 36477 2 1 36 GLU H H -10.165 -12.595 -11.076 1.00 . B B . 36 GLU H 1 1
14 36478 2 1 36 GLU HA H -12.280 -11.655 -9.660 1.00 . B B . 36 GLU HA 1 1
14 36479 2 1 36 GLU HB2 H -11.041 -12.261 -7.595 1.00 . B B . 36 GLU HB2 1 1
14 36480 2 1 36 GLU HB3 H -10.850 -13.459 -8.869 1.00 . B B . 36 GLU HB3 1 1
14 36481 2 1 36 GLU HG2 H -8.620 -12.342 -9.441 1.00 . B B . 36 GLU HG2 1 1
14 36482 2 1 36 GLU HG3 H -8.811 -11.412 -7.955 1.00 . B B . 36 GLU HG3 1 1
14 36483 2 1 36 GLU N N -10.662 -11.760 -10.952 1.00 . B B . 36 GLU N 1 1
14 36484 2 1 36 GLU O O -9.855 -9.474 -9.296 1.00 . B B . 36 GLU O 1 1
14 36485 2 1 36 GLU OE1 O -8.373 -13.417 -6.398 1.00 . B B . 36 GLU OE1 1 1
14 36486 2 1 36 GLU OE2 O -8.020 -14.509 -8.253 1.00 . B B . 36 GLU OE2 1 1
14 36487 2 1 37 PRO C C -11.195 -8.072 -6.720 1.00 . B B . 37 PRO C 1 1
14 36488 2 1 37 PRO CA C -11.903 -7.945 -8.081 1.00 . B B . 37 PRO CA 1 1
14 36489 2 1 37 PRO CB C -13.370 -7.436 -7.929 1.00 . B B . 37 PRO CB 1 1
14 36490 2 1 37 PRO CD C -13.484 -9.640 -8.842 1.00 . B B . 37 PRO CD 1 1
14 36491 2 1 37 PRO CG C -14.168 -8.293 -8.869 1.00 . B B . 37 PRO CG 1 1
14 36492 2 1 37 PRO HA H -11.344 -7.266 -8.725 1.00 . B B . 37 PRO HA 1 1
14 36493 2 1 37 PRO HB2 H -13.713 -7.555 -6.900 1.00 . B B . 37 PRO HB2 1 1
14 36494 2 1 37 PRO HB3 H -13.443 -6.393 -8.219 1.00 . B B . 37 PRO HB3 1 1
14 36495 2 1 37 PRO HD2 H -13.808 -10.227 -7.985 1.00 . B B . 37 PRO HD2 1 1
14 36496 2 1 37 PRO HD3 H -13.667 -10.184 -9.760 1.00 . B B . 37 PRO HD3 1 1
14 36497 2 1 37 PRO HG2 H -15.197 -8.373 -8.524 1.00 . B B . 37 PRO HG2 1 1
14 36498 2 1 37 PRO HG3 H -14.143 -7.885 -9.875 1.00 . B B . 37 PRO HG3 1 1
14 36499 2 1 37 PRO N N -12.051 -9.266 -8.716 1.00 . B B . 37 PRO N 1 1
14 36500 2 1 37 PRO O O -11.702 -8.729 -5.804 1.00 . B B . 37 PRO O 1 1
14 36501 2 1 38 LYS C C -8.718 -6.035 -5.099 1.00 . B B . 38 LYS C 1 1
14 36502 2 1 38 LYS CA C -9.198 -7.456 -5.395 1.00 . B B . 38 LYS CA 1 1
14 36503 2 1 38 LYS CB C -8.003 -8.453 -5.530 1.00 . B B . 38 LYS CB 1 1
14 36504 2 1 38 LYS CD C -5.839 -9.164 -6.737 1.00 . B B . 38 LYS CD 1 1
14 36505 2 1 38 LYS CE C -6.069 -10.667 -6.492 1.00 . B B . 38 LYS CE 1 1
14 36506 2 1 38 LYS CG C -7.145 -8.320 -6.810 1.00 . B B . 38 LYS CG 1 1
14 36507 2 1 38 LYS H H -9.776 -6.807 -7.321 1.00 . B B . 38 LYS H 1 1
14 36508 2 1 38 LYS HA H -9.823 -7.767 -4.559 1.00 . B B . 38 LYS HA 1 1
14 36509 2 1 38 LYS HB2 H -7.341 -8.317 -4.680 1.00 . B B . 38 LYS HB2 1 1
14 36510 2 1 38 LYS HB3 H -8.397 -9.466 -5.494 1.00 . B B . 38 LYS HB3 1 1
14 36511 2 1 38 LYS HD2 H -5.297 -9.049 -7.666 1.00 . B B . 38 LYS HD2 1 1
14 36512 2 1 38 LYS HD3 H -5.226 -8.772 -5.929 1.00 . B B . 38 LYS HD3 1 1
14 36513 2 1 38 LYS HE2 H -6.629 -10.797 -5.573 1.00 . B B . 38 LYS HE2 1 1
14 36514 2 1 38 LYS HE3 H -6.635 -11.079 -7.317 1.00 . B B . 38 LYS HE3 1 1
14 36515 2 1 38 LYS HG2 H -7.727 -8.641 -7.667 1.00 . B B . 38 LYS HG2 1 1
14 36516 2 1 38 LYS HG3 H -6.878 -7.274 -6.939 1.00 . B B . 38 LYS HG3 1 1
14 36517 2 1 38 LYS HZ1 H -4.211 -11.283 -7.237 1.00 . B B . 38 LYS HZ1 1 1
14 36518 2 1 38 LYS HZ2 H -4.958 -12.424 -6.243 1.00 . B B . 38 LYS HZ2 1 1
14 36519 2 1 38 LYS HZ3 H -4.231 -11.063 -5.559 1.00 . B B . 38 LYS HZ3 1 1
14 36520 2 1 38 LYS N N -10.039 -7.418 -6.600 1.00 . B B . 38 LYS N 1 1
14 36521 2 1 38 LYS NZ N -4.778 -11.412 -6.375 1.00 . B B . 38 LYS NZ 1 1
14 36522 2 1 38 LYS O O -8.862 -5.131 -5.934 1.00 . B B . 38 LYS O 1 1
14 36523 2 1 39 TYR C C -6.511 -4.029 -3.903 1.00 . B B . 39 TYR C 1 1
14 36524 2 1 39 TYR CA C -7.860 -4.507 -3.370 1.00 . B B . 39 TYR CA 1 1
14 36525 2 1 39 TYR CB C -7.851 -4.570 -1.832 1.00 . B B . 39 TYR CB 1 1
14 36526 2 1 39 TYR CD1 C -9.271 -6.558 -1.061 1.00 . B B . 39 TYR CD1 1 1
14 36527 2 1 39 TYR CD2 C -10.225 -4.369 -0.902 1.00 . B B . 39 TYR CD2 1 1
14 36528 2 1 39 TYR CE1 C -10.426 -7.104 -0.552 1.00 . B B . 39 TYR CE1 1 1
14 36529 2 1 39 TYR CE2 C -11.384 -4.920 -0.389 1.00 . B B . 39 TYR CE2 1 1
14 36530 2 1 39 TYR CG C -9.139 -5.174 -1.251 1.00 . B B . 39 TYR CG 1 1
14 36531 2 1 39 TYR CZ C -11.477 -6.283 -0.215 1.00 . B B . 39 TYR CZ 1 1
14 36532 2 1 39 TYR H H -7.937 -6.605 -3.344 1.00 . B B . 39 TYR H 1 1
14 36533 2 1 39 TYR HA H -8.645 -3.821 -3.691 1.00 . B B . 39 TYR HA 1 1
14 36534 2 1 39 TYR HB2 H -7.010 -5.180 -1.504 1.00 . B B . 39 TYR HB2 1 1
14 36535 2 1 39 TYR HB3 H -7.729 -3.571 -1.429 1.00 . B B . 39 TYR HB3 1 1
14 36536 2 1 39 TYR HD1 H -8.445 -7.209 -1.321 1.00 . B B . 39 TYR HD1 1 1
14 36537 2 1 39 TYR HD2 H -10.152 -3.296 -1.034 1.00 . B B . 39 TYR HD2 1 1
14 36538 2 1 39 TYR HE1 H -10.503 -8.173 -0.414 1.00 . B B . 39 TYR HE1 1 1
14 36539 2 1 39 TYR HE2 H -12.217 -4.277 -0.125 1.00 . B B . 39 TYR HE2 1 1
14 36540 2 1 39 TYR HH H -12.396 -7.453 0.990 1.00 . B B . 39 TYR HH 1 1
14 36541 2 1 39 TYR N N -8.171 -5.836 -3.904 1.00 . B B . 39 TYR N 1 1
14 36542 2 1 39 TYR O O -5.555 -4.766 -3.892 1.00 . B B . 39 TYR O 1 1
14 36543 2 1 39 TYR OH O -12.626 -6.828 0.295 1.00 . B B . 39 TYR OH 1 1
14 36544 2 1 40 ASP C C -4.904 -0.901 -4.347 1.00 . B B . 40 ASP C 1 1
14 36545 2 1 40 ASP CA C -5.293 -2.212 -5.034 1.00 . B B . 40 ASP CA 1 1
14 36546 2 1 40 ASP CB C -5.639 -1.997 -6.531 1.00 . B B . 40 ASP CB 1 1
14 36547 2 1 40 ASP CG C -4.404 -1.742 -7.400 1.00 . B B . 40 ASP CG 1 1
14 36548 2 1 40 ASP H H -7.281 -2.269 -4.243 1.00 . B B . 40 ASP H 1 1
14 36549 2 1 40 ASP HA H -4.460 -2.914 -4.958 1.00 . B B . 40 ASP HA 1 1
14 36550 2 1 40 ASP HB2 H -6.142 -2.882 -6.908 1.00 . B B . 40 ASP HB2 1 1
14 36551 2 1 40 ASP HB3 H -6.324 -1.154 -6.623 1.00 . B B . 40 ASP HB3 1 1
14 36552 2 1 40 ASP N N -6.470 -2.791 -4.359 1.00 . B B . 40 ASP N 1 1
14 36553 2 1 40 ASP O O -5.774 -0.107 -4.010 1.00 . B B . 40 ASP O 1 1
14 36554 2 1 40 ASP OD1 O -3.606 -2.688 -7.570 1.00 . B B . 40 ASP OD1 1 1
14 36555 2 1 40 ASP OD2 O -4.230 -0.618 -7.930 1.00 . B B . 40 ASP OD2 1 1
14 36556 2 1 41 ILE C C -1.858 1.046 -4.223 1.00 . B B . 41 ILE C 1 1
14 36557 2 1 41 ILE CA C -3.103 0.550 -3.471 1.00 . B B . 41 ILE CA 1 1
14 36558 2 1 41 ILE CB C -2.818 0.359 -1.919 1.00 . B B . 41 ILE CB 1 1
14 36559 2 1 41 ILE CD1 C -1.950 1.616 0.204 1.00 . B B . 41 ILE CD1 1 1
14 36560 2 1 41 ILE CG1 C -2.232 1.674 -1.292 1.00 . B B . 41 ILE CG1 1 1
14 36561 2 1 41 ILE CG2 C -1.914 -0.863 -1.638 1.00 . B B . 41 ILE CG2 1 1
14 36562 2 1 41 ILE H H -2.941 -1.323 -4.462 1.00 . B B . 41 ILE H 1 1
14 36563 2 1 41 ILE HA H -3.887 1.312 -3.566 1.00 . B B . 41 ILE HA 1 1
14 36564 2 1 41 ILE HB H -3.772 0.157 -1.445 1.00 . B B . 41 ILE HB 1 1
14 36565 2 1 41 ILE HD11 H -1.587 2.579 0.534 1.00 . B B . 41 ILE HD11 1 1
14 36566 2 1 41 ILE HD12 H -1.199 0.863 0.408 1.00 . B B . 41 ILE HD12 1 1
14 36567 2 1 41 ILE HD13 H -2.858 1.374 0.738 1.00 . B B . 41 ILE HD13 1 1
14 36568 2 1 41 ILE HG12 H -1.300 1.918 -1.781 1.00 . B B . 41 ILE HG12 1 1
14 36569 2 1 41 ILE HG13 H -2.932 2.487 -1.457 1.00 . B B . 41 ILE HG13 1 1
14 36570 2 1 41 ILE HG21 H -1.789 -0.990 -0.570 1.00 . B B . 41 ILE HG21 1 1
14 36571 2 1 41 ILE HG22 H -0.945 -0.706 -2.093 1.00 . B B . 41 ILE HG22 1 1
14 36572 2 1 41 ILE HG23 H -2.363 -1.754 -2.057 1.00 . B B . 41 ILE HG23 1 1
14 36573 2 1 41 ILE N N -3.600 -0.677 -4.125 1.00 . B B . 41 ILE N 1 1
14 36574 2 1 41 ILE O O -0.817 0.391 -4.244 1.00 . B B . 41 ILE O 1 1
14 36575 2 1 42 ARG C C -1.290 4.262 -6.019 1.00 . B B . 42 ARG C 1 1
14 36576 2 1 42 ARG CA C -0.961 2.829 -5.686 1.00 . B B . 42 ARG CA 1 1
14 36577 2 1 42 ARG CB C -0.733 2.033 -7.004 1.00 . B B . 42 ARG CB 1 1
14 36578 2 1 42 ARG CD C -1.544 1.328 -9.313 1.00 . B B . 42 ARG CD 1 1
14 36579 2 1 42 ARG CG C -1.952 1.830 -7.906 1.00 . B B . 42 ARG CG 1 1
14 36580 2 1 42 ARG CZ C -0.402 -0.905 -9.120 1.00 . B B . 42 ARG CZ 1 1
14 36581 2 1 42 ARG H H -2.829 2.715 -4.604 1.00 . B B . 42 ARG H 1 1
14 36582 2 1 42 ARG HA H -0.034 2.829 -5.119 1.00 . B B . 42 ARG HA 1 1
14 36583 2 1 42 ARG HB2 H 0.031 2.538 -7.583 1.00 . B B . 42 ARG HB2 1 1
14 36584 2 1 42 ARG HB3 H -0.351 1.049 -6.738 1.00 . B B . 42 ARG HB3 1 1
14 36585 2 1 42 ARG HD2 H -2.383 0.804 -9.755 1.00 . B B . 42 ARG HD2 1 1
14 36586 2 1 42 ARG HD3 H -1.305 2.187 -9.931 1.00 . B B . 42 ARG HD3 1 1
14 36587 2 1 42 ARG HE H 0.512 0.850 -9.404 1.00 . B B . 42 ARG HE 1 1
14 36588 2 1 42 ARG HG2 H -2.613 1.101 -7.447 1.00 . B B . 42 ARG HG2 1 1
14 36589 2 1 42 ARG HG3 H -2.477 2.773 -8.003 1.00 . B B . 42 ARG HG3 1 1
14 36590 2 1 42 ARG HH11 H -2.422 -1.026 -8.951 1.00 . B B . 42 ARG HH11 1 1
14 36591 2 1 42 ARG HH12 H -1.570 -2.531 -8.829 1.00 . B B . 42 ARG HH12 1 1
14 36592 2 1 42 ARG HH21 H 1.616 -1.116 -9.176 1.00 . B B . 42 ARG HH21 1 1
14 36593 2 1 42 ARG HH22 H 0.717 -2.585 -8.959 1.00 . B B . 42 ARG HH22 1 1
14 36594 2 1 42 ARG N N -1.999 2.225 -4.829 1.00 . B B . 42 ARG N 1 1
14 36595 2 1 42 ARG NE N -0.365 0.426 -9.289 1.00 . B B . 42 ARG NE 1 1
14 36596 2 1 42 ARG NH1 N -1.551 -1.537 -8.954 1.00 . B B . 42 ARG NH1 1 1
14 36597 2 1 42 ARG NH2 N 0.733 -1.590 -9.082 1.00 . B B . 42 ARG NH2 1 1
14 36598 2 1 42 ARG O O -2.282 4.808 -5.547 1.00 . B B . 42 ARG O 1 1
14 36599 2 1 43 THR C C -1.165 6.034 -8.812 1.00 . B B . 43 THR C 1 1
14 36600 2 1 43 THR CA C -0.652 6.199 -7.374 1.00 . B B . 43 THR CA 1 1
14 36601 2 1 43 THR CB C 0.676 7.020 -7.341 1.00 . B B . 43 THR CB 1 1
14 36602 2 1 43 THR CG2 C 0.428 8.497 -7.666 1.00 . B B . 43 THR CG2 1 1
14 36603 2 1 43 THR H H 0.356 4.427 -7.200 1.00 . B B . 43 THR H 1 1
14 36604 2 1 43 THR HA H -1.400 6.710 -6.769 1.00 . B B . 43 THR HA 1 1
14 36605 2 1 43 THR HB H 1.364 6.609 -8.073 1.00 . B B . 43 THR HB 1 1
14 36606 2 1 43 THR HG1 H 0.767 6.315 -5.492 1.00 . B B . 43 THR HG1 1 1
14 36607 2 1 43 THR HG21 H -0.004 8.589 -8.658 1.00 . B B . 43 THR HG21 1 1
14 36608 2 1 43 THR HG22 H 1.361 9.044 -7.633 1.00 . B B . 43 THR HG22 1 1
14 36609 2 1 43 THR HG23 H -0.262 8.922 -6.943 1.00 . B B . 43 THR HG23 1 1
14 36610 2 1 43 THR N N -0.435 4.877 -6.848 1.00 . B B . 43 THR N 1 1
14 36611 2 1 43 THR O O -0.527 5.367 -9.640 1.00 . B B . 43 THR O 1 1
14 36612 2 1 43 THR OG1 O 1.280 6.920 -6.033 1.00 . B B . 43 THR OG1 1 1
14 36613 2 1 44 TRP C C -2.966 8.070 -10.892 1.00 . B B . 44 TRP C 1 1
14 36614 2 1 44 TRP CA C -2.968 6.628 -10.391 1.00 . B B . 44 TRP CA 1 1
14 36615 2 1 44 TRP CB C -4.447 6.156 -10.291 1.00 . B B . 44 TRP CB 1 1
14 36616 2 1 44 TRP CD1 C -4.814 4.196 -8.638 1.00 . B B . 44 TRP CD1 1 1
14 36617 2 1 44 TRP CD2 C -4.849 3.602 -10.801 1.00 . B B . 44 TRP CD2 1 1
14 36618 2 1 44 TRP CE2 C -5.080 2.460 -10.018 1.00 . B B . 44 TRP CE2 1 1
14 36619 2 1 44 TRP CE3 C -4.828 3.468 -12.191 1.00 . B B . 44 TRP CE3 1 1
14 36620 2 1 44 TRP CG C -4.675 4.711 -9.901 1.00 . B B . 44 TRP CG 1 1
14 36621 2 1 44 TRP CH2 C -5.265 1.098 -11.936 1.00 . B B . 44 TRP CH2 1 1
14 36622 2 1 44 TRP CZ2 C -5.291 1.200 -10.577 1.00 . B B . 44 TRP CZ2 1 1
14 36623 2 1 44 TRP CZ3 C -5.035 2.219 -12.744 1.00 . B B . 44 TRP CZ3 1 1
14 36624 2 1 44 TRP H H -2.785 7.061 -8.342 1.00 . B B . 44 TRP H 1 1
14 36625 2 1 44 TRP HA H -2.419 5.995 -11.085 1.00 . B B . 44 TRP HA 1 1
14 36626 2 1 44 TRP HB2 H -4.962 6.769 -9.562 1.00 . B B . 44 TRP HB2 1 1
14 36627 2 1 44 TRP HB3 H -4.926 6.309 -11.256 1.00 . B B . 44 TRP HB3 1 1
14 36628 2 1 44 TRP HD1 H -4.740 4.777 -7.729 1.00 . B B . 44 TRP HD1 1 1
14 36629 2 1 44 TRP HE1 H -5.205 2.238 -7.949 1.00 . B B . 44 TRP HE1 1 1
14 36630 2 1 44 TRP HE3 H -4.652 4.321 -12.829 1.00 . B B . 44 TRP HE3 1 1
14 36631 2 1 44 TRP HH2 H -5.425 0.137 -12.414 1.00 . B B . 44 TRP HH2 1 1
14 36632 2 1 44 TRP HZ2 H -5.472 0.327 -9.962 1.00 . B B . 44 TRP HZ2 1 1
14 36633 2 1 44 TRP HZ3 H -5.023 2.098 -13.820 1.00 . B B . 44 TRP HZ3 1 1
14 36634 2 1 44 TRP N N -2.326 6.611 -9.074 1.00 . B B . 44 TRP N 1 1
14 36635 2 1 44 TRP NE1 N -5.056 2.843 -8.708 1.00 . B B . 44 TRP NE1 1 1
14 36636 2 1 44 TRP O O -2.539 8.966 -10.183 1.00 . B B . 44 TRP O 1 1
14 36637 2 1 45 SER C C -5.173 10.034 -12.057 1.00 . B B . 45 SER C 1 1
14 36638 2 1 45 SER CA C -3.771 9.631 -12.602 1.00 . B B . 45 SER CA 1 1
14 36639 2 1 45 SER CB C -3.728 9.669 -14.140 1.00 . B B . 45 SER CB 1 1
14 36640 2 1 45 SER H H -3.475 7.511 -12.727 1.00 . B B . 45 SER H 1 1
14 36641 2 1 45 SER HA H -3.037 10.340 -12.214 1.00 . B B . 45 SER HA 1 1
14 36642 2 1 45 SER HB2 H -4.305 8.850 -14.540 1.00 . B B . 45 SER HB2 1 1
14 36643 2 1 45 SER HB3 H -4.138 10.605 -14.494 1.00 . B B . 45 SER HB3 1 1
14 36644 2 1 45 SER HG H -1.804 10.037 -14.020 1.00 . B B . 45 SER HG 1 1
14 36645 2 1 45 SER N N -3.413 8.284 -12.124 1.00 . B B . 45 SER N 1 1
14 36646 2 1 45 SER O O -5.926 9.154 -11.606 1.00 . B B . 45 SER O 1 1
14 36647 2 1 45 SER OG O -2.402 9.559 -14.612 1.00 . B B . 45 SER OG 1 1
14 36648 2 1 46 PRO C C -8.023 11.153 -12.482 1.00 . B B . 46 PRO C 1 1
14 36649 2 1 46 PRO CA C -6.901 11.827 -11.659 1.00 . B B . 46 PRO CA 1 1
14 36650 2 1 46 PRO CB C -6.849 13.370 -11.890 1.00 . B B . 46 PRO CB 1 1
14 36651 2 1 46 PRO CD C -4.637 12.522 -12.290 1.00 . B B . 46 PRO CD 1 1
14 36652 2 1 46 PRO CG C -5.599 13.615 -12.689 1.00 . B B . 46 PRO CG 1 1
14 36653 2 1 46 PRO HA H -7.084 11.628 -10.608 1.00 . B B . 46 PRO HA 1 1
14 36654 2 1 46 PRO HB2 H -7.737 13.716 -12.423 1.00 . B B . 46 PRO HB2 1 1
14 36655 2 1 46 PRO HB3 H -6.784 13.881 -10.938 1.00 . B B . 46 PRO HB3 1 1
14 36656 2 1 46 PRO HD2 H -3.939 12.315 -13.096 1.00 . B B . 46 PRO HD2 1 1
14 36657 2 1 46 PRO HD3 H -4.095 12.789 -11.388 1.00 . B B . 46 PRO HD3 1 1
14 36658 2 1 46 PRO HG2 H -5.819 13.562 -13.755 1.00 . B B . 46 PRO HG2 1 1
14 36659 2 1 46 PRO HG3 H -5.180 14.586 -12.449 1.00 . B B . 46 PRO HG3 1 1
14 36660 2 1 46 PRO N N -5.535 11.362 -12.038 1.00 . B B . 46 PRO N 1 1
14 36661 2 1 46 PRO O O -9.074 10.815 -11.929 1.00 . B B . 46 PRO O 1 1
14 36662 2 1 47 ASP C C -8.502 8.701 -14.624 1.00 . B B . 47 ASP C 1 1
14 36663 2 1 47 ASP CA C -8.720 10.227 -14.689 1.00 . B B . 47 ASP CA 1 1
14 36664 2 1 47 ASP CB C -8.577 10.711 -16.164 1.00 . B B . 47 ASP CB 1 1
14 36665 2 1 47 ASP CG C -8.988 12.181 -16.373 1.00 . B B . 47 ASP CG 1 1
14 36666 2 1 47 ASP H H -6.937 11.287 -14.174 1.00 . B B . 47 ASP H 1 1
14 36667 2 1 47 ASP HA H -9.730 10.442 -14.349 1.00 . B B . 47 ASP HA 1 1
14 36668 2 1 47 ASP HB2 H -7.544 10.592 -16.482 1.00 . B B . 47 ASP HB2 1 1
14 36669 2 1 47 ASP HB3 H -9.199 10.090 -16.809 1.00 . B B . 47 ASP HB3 1 1
14 36670 2 1 47 ASP N N -7.774 10.946 -13.796 1.00 . B B . 47 ASP N 1 1
14 36671 2 1 47 ASP O O -9.297 7.948 -15.187 1.00 . B B . 47 ASP O 1 1
14 36672 2 1 47 ASP OD1 O -10.187 12.447 -16.614 1.00 . B B . 47 ASP OD1 1 1
14 36673 2 1 47 ASP OD2 O -8.114 13.076 -16.298 1.00 . B B . 47 ASP OD2 1 1
14 36674 2 1 48 HIS C C -6.638 6.132 -15.008 1.00 . B B . 48 HIS C 1 1
14 36675 2 1 48 HIS CA C -7.070 6.827 -13.701 1.00 . B B . 48 HIS CA 1 1
14 36676 2 1 48 HIS CB C -8.208 6.036 -13.014 1.00 . B B . 48 HIS CB 1 1
14 36677 2 1 48 HIS CD2 C -7.989 6.567 -10.481 1.00 . B B . 48 HIS CD2 1 1
14 36678 2 1 48 HIS CE1 C -9.954 7.434 -10.157 1.00 . B B . 48 HIS CE1 1 1
14 36679 2 1 48 HIS CG C -8.628 6.566 -11.668 1.00 . B B . 48 HIS CG 1 1
14 36680 2 1 48 HIS H H -6.863 8.926 -13.475 1.00 . B B . 48 HIS H 1 1
14 36681 2 1 48 HIS HA H -6.211 6.829 -13.044 1.00 . B B . 48 HIS HA 1 1
14 36682 2 1 48 HIS HB2 H -9.081 6.039 -13.654 1.00 . B B . 48 HIS HB2 1 1
14 36683 2 1 48 HIS HB3 H -7.894 5.003 -12.869 1.00 . B B . 48 HIS HB3 1 1
14 36684 2 1 48 HIS HD1 H -10.560 7.278 -12.095 1.00 . B B . 48 HIS HD1 1 1
14 36685 2 1 48 HIS HD2 H -6.996 6.193 -10.294 1.00 . B B . 48 HIS HD2 1 1
14 36686 2 1 48 HIS HE1 H -10.811 7.887 -9.680 1.00 . B B . 48 HIS HE1 1 1
14 36687 2 1 48 HIS HE2 H -8.714 7.076 -8.590 1.00 . B B . 48 HIS HE2 1 1
14 36688 2 1 48 HIS N N -7.437 8.261 -13.903 1.00 . B B . 48 HIS N 1 1
14 36689 2 1 48 HIS ND1 N -9.853 7.134 -11.431 1.00 . B B . 48 HIS ND1 1 1
14 36690 2 1 48 HIS NE2 N -8.839 7.107 -9.562 1.00 . B B . 48 HIS NE2 1 1
14 36691 2 1 48 HIS O O -6.629 4.900 -15.095 1.00 . B B . 48 HIS O 1 1
14 36692 2 1 49 GLU C C -4.314 5.896 -17.191 1.00 . B B . 49 GLU C 1 1
14 36693 2 1 49 GLU CA C -5.750 6.455 -17.303 1.00 . B B . 49 GLU CA 1 1
14 36694 2 1 49 GLU CB C -5.823 7.601 -18.354 1.00 . B B . 49 GLU CB 1 1
14 36695 2 1 49 GLU CD C -5.169 9.995 -19.034 1.00 . B B . 49 GLU CD 1 1
14 36696 2 1 49 GLU CG C -5.036 8.879 -17.981 1.00 . B B . 49 GLU CG 1 1
14 36697 2 1 49 GLU H H -6.229 7.903 -15.822 1.00 . B B . 49 GLU H 1 1
14 36698 2 1 49 GLU HA H -6.410 5.649 -17.619 1.00 . B B . 49 GLU HA 1 1
14 36699 2 1 49 GLU HB2 H -5.440 7.231 -19.304 1.00 . B B . 49 GLU HB2 1 1
14 36700 2 1 49 GLU HB3 H -6.866 7.872 -18.496 1.00 . B B . 49 GLU HB3 1 1
14 36701 2 1 49 GLU HG2 H -5.399 9.252 -17.025 1.00 . B B . 49 GLU HG2 1 1
14 36702 2 1 49 GLU HG3 H -3.987 8.621 -17.873 1.00 . B B . 49 GLU HG3 1 1
14 36703 2 1 49 GLU N N -6.227 6.944 -15.991 1.00 . B B . 49 GLU N 1 1
14 36704 2 1 49 GLU O O -3.855 5.147 -18.062 1.00 . B B . 49 GLU O 1 1
14 36705 2 1 49 GLU OE1 O -6.139 10.785 -18.963 1.00 . B B . 49 GLU OE1 1 1
14 36706 2 1 49 GLU OE2 O -4.320 10.065 -19.953 1.00 . B B . 49 GLU OE2 1 1
14 36707 2 1 50 LYS C C -2.119 5.307 -14.396 1.00 . B B . 50 LYS C 1 1
14 36708 2 1 50 LYS CA C -2.231 5.845 -15.828 1.00 . B B . 50 LYS CA 1 1
14 36709 2 1 50 LYS CB C -1.252 7.039 -16.007 1.00 . B B . 50 LYS CB 1 1
14 36710 2 1 50 LYS CD C -0.084 7.030 -18.335 1.00 . B B . 50 LYS CD 1 1
14 36711 2 1 50 LYS CE C -0.395 5.582 -18.747 1.00 . B B . 50 LYS CE 1 1
14 36712 2 1 50 LYS CG C -1.164 7.675 -17.423 1.00 . B B . 50 LYS CG 1 1
14 36713 2 1 50 LYS H H -4.049 6.848 -15.442 1.00 . B B . 50 LYS H 1 1
14 36714 2 1 50 LYS HA H -1.960 5.051 -16.525 1.00 . B B . 50 LYS HA 1 1
14 36715 2 1 50 LYS HB2 H -1.547 7.819 -15.316 1.00 . B B . 50 LYS HB2 1 1
14 36716 2 1 50 LYS HB3 H -0.255 6.714 -15.725 1.00 . B B . 50 LYS HB3 1 1
14 36717 2 1 50 LYS HD2 H 0.010 7.626 -19.233 1.00 . B B . 50 LYS HD2 1 1
14 36718 2 1 50 LYS HD3 H 0.864 7.047 -17.805 1.00 . B B . 50 LYS HD3 1 1
14 36719 2 1 50 LYS HE2 H -0.502 4.984 -17.852 1.00 . B B . 50 LYS HE2 1 1
14 36720 2 1 50 LYS HE3 H -1.325 5.565 -19.300 1.00 . B B . 50 LYS HE3 1 1
14 36721 2 1 50 LYS HG2 H -2.128 7.585 -17.912 1.00 . B B . 50 LYS HG2 1 1
14 36722 2 1 50 LYS HG3 H -0.932 8.733 -17.314 1.00 . B B . 50 LYS HG3 1 1
14 36723 2 1 50 LYS HZ1 H 0.455 4.007 -19.831 1.00 . B B . 50 LYS HZ1 1 1
14 36724 2 1 50 LYS HZ2 H 1.590 5.018 -19.089 1.00 . B B . 50 LYS HZ2 1 1
14 36725 2 1 50 LYS HZ3 H 0.773 5.536 -20.474 1.00 . B B . 50 LYS HZ3 1 1
14 36726 2 1 50 LYS N N -3.611 6.272 -16.102 1.00 . B B . 50 LYS N 1 1
14 36727 2 1 50 LYS NZ N 0.681 4.997 -19.593 1.00 . B B . 50 LYS NZ 1 1
14 36728 2 1 50 LYS O O -2.926 5.659 -13.526 1.00 . B B . 50 LYS O 1 1
14 36729 2 1 51 MET C C 0.722 4.026 -12.581 1.00 . B B . 51 MET C 1 1
14 36730 2 1 51 MET CA C -0.774 3.858 -12.880 1.00 . B B . 51 MET CA 1 1
14 36731 2 1 51 MET CB C -1.136 2.352 -12.915 1.00 . B B . 51 MET CB 1 1
14 36732 2 1 51 MET CE C -2.419 -0.097 -14.632 1.00 . B B . 51 MET CE 1 1
14 36733 2 1 51 MET CG C -0.282 1.505 -13.882 1.00 . B B . 51 MET CG 1 1
14 36734 2 1 51 MET H H -0.478 4.311 -14.924 1.00 . B B . 51 MET H 1 1
14 36735 2 1 51 MET HA H -1.346 4.352 -12.094 1.00 . B B . 51 MET HA 1 1
14 36736 2 1 51 MET HB2 H -1.021 1.942 -11.920 1.00 . B B . 51 MET HB2 1 1
14 36737 2 1 51 MET HB3 H -2.172 2.256 -13.207 1.00 . B B . 51 MET HB3 1 1
14 36738 2 1 51 MET HE1 H -3.050 0.494 -13.980 1.00 . B B . 51 MET HE1 1 1
14 36739 2 1 51 MET HE2 H -2.841 -1.085 -14.734 1.00 . B B . 51 MET HE2 1 1
14 36740 2 1 51 MET HE3 H -2.368 0.371 -15.605 1.00 . B B . 51 MET HE3 1 1
14 36741 2 1 51 MET HG2 H -0.362 1.912 -14.882 1.00 . B B . 51 MET HG2 1 1
14 36742 2 1 51 MET HG3 H 0.754 1.548 -13.569 1.00 . B B . 51 MET HG3 1 1
14 36743 2 1 51 MET N N -1.082 4.490 -14.174 1.00 . B B . 51 MET N 1 1
14 36744 2 1 51 MET O O 1.495 4.407 -13.468 1.00 . B B . 51 MET O 1 1
14 36745 2 1 51 MET SD S -0.779 -0.228 -13.936 1.00 . B B . 51 MET SD 1 1
14 36746 2 1 52 GLY C C 2.881 2.959 -9.769 1.00 . B B . 52 GLY C 1 1
14 36747 2 1 52 GLY CA C 2.540 3.811 -10.970 1.00 . B B . 52 GLY CA 1 1
14 36748 2 1 52 GLY H H 0.467 3.493 -10.665 1.00 . B B . 52 GLY H 1 1
14 36749 2 1 52 GLY HA2 H 3.159 3.496 -11.802 1.00 . B B . 52 GLY HA2 1 1
14 36750 2 1 52 GLY HA3 H 2.764 4.847 -10.747 1.00 . B B . 52 GLY HA3 1 1
14 36751 2 1 52 GLY N N 1.132 3.719 -11.345 1.00 . B B . 52 GLY N 1 1
14 36752 2 1 52 GLY O O 2.346 1.847 -9.628 1.00 . B B . 52 GLY O 1 1
14 36753 2 1 53 LYS C C 3.203 2.341 -6.800 1.00 . B B . 53 LYS C 1 1
14 36754 2 1 53 LYS CA C 4.319 2.740 -7.761 1.00 . B B . 53 LYS CA 1 1
14 36755 2 1 53 LYS CB C 5.399 3.578 -7.027 1.00 . B B . 53 LYS CB 1 1
14 36756 2 1 53 LYS CD C 7.316 2.619 -8.453 1.00 . B B . 53 LYS CD 1 1
14 36757 2 1 53 LYS CE C 8.538 2.931 -9.331 1.00 . B B . 53 LYS CE 1 1
14 36758 2 1 53 LYS CG C 6.644 3.894 -7.888 1.00 . B B . 53 LYS CG 1 1
14 36759 2 1 53 LYS H H 4.074 4.397 -9.044 1.00 . B B . 53 LYS H 1 1
14 36760 2 1 53 LYS HA H 4.788 1.839 -8.149 1.00 . B B . 53 LYS HA 1 1
14 36761 2 1 53 LYS HB2 H 4.958 4.520 -6.709 1.00 . B B . 53 LYS HB2 1 1
14 36762 2 1 53 LYS HB3 H 5.728 3.041 -6.144 1.00 . B B . 53 LYS HB3 1 1
14 36763 2 1 53 LYS HD2 H 7.635 1.996 -7.624 1.00 . B B . 53 LYS HD2 1 1
14 36764 2 1 53 LYS HD3 H 6.591 2.071 -9.047 1.00 . B B . 53 LYS HD3 1 1
14 36765 2 1 53 LYS HE2 H 9.288 3.427 -8.728 1.00 . B B . 53 LYS HE2 1 1
14 36766 2 1 53 LYS HE3 H 8.944 2.001 -9.707 1.00 . B B . 53 LYS HE3 1 1
14 36767 2 1 53 LYS HG2 H 6.343 4.527 -8.717 1.00 . B B . 53 LYS HG2 1 1
14 36768 2 1 53 LYS HG3 H 7.363 4.431 -7.280 1.00 . B B . 53 LYS HG3 1 1
14 36769 2 1 53 LYS HZ1 H 7.434 3.388 -11.049 1.00 . B B . 53 LYS HZ1 1 1
14 36770 2 1 53 LYS HZ2 H 9.029 3.941 -11.095 1.00 . B B . 53 LYS HZ2 1 1
14 36771 2 1 53 LYS HZ3 H 7.886 4.742 -10.149 1.00 . B B . 53 LYS HZ3 1 1
14 36772 2 1 53 LYS N N 3.778 3.477 -8.909 1.00 . B B . 53 LYS N 1 1
14 36773 2 1 53 LYS NZ N 8.196 3.809 -10.485 1.00 . B B . 53 LYS NZ 1 1
14 36774 2 1 53 LYS O O 2.468 3.206 -6.293 1.00 . B B . 53 LYS O 1 1
14 36775 2 1 54 GLY C C 2.023 -1.038 -5.826 1.00 . B B . 54 GLY C 1 1
14 36776 2 1 54 GLY CA C 2.061 0.467 -5.725 1.00 . B B . 54 GLY CA 1 1
14 36777 2 1 54 GLY H H 3.631 0.383 -7.066 1.00 . B B . 54 GLY H 1 1
14 36778 2 1 54 GLY HA2 H 2.289 0.746 -4.704 1.00 . B B . 54 GLY HA2 1 1
14 36779 2 1 54 GLY HA3 H 1.094 0.858 -5.985 1.00 . B B . 54 GLY HA3 1 1
14 36780 2 1 54 GLY N N 3.055 1.025 -6.602 1.00 . B B . 54 GLY N 1 1
14 36781 2 1 54 GLY O O 2.838 -1.650 -6.541 1.00 . B B . 54 GLY O 1 1
14 36782 2 1 55 ILE C C -0.503 -3.488 -4.828 1.00 . B B . 55 ILE C 1 1
14 36783 2 1 55 ILE CA C 0.975 -3.063 -4.926 1.00 . B B . 55 ILE CA 1 1
14 36784 2 1 55 ILE CB C 1.792 -3.426 -3.621 1.00 . B B . 55 ILE CB 1 1
14 36785 2 1 55 ILE CD1 C 2.770 -5.356 -2.217 1.00 . B B . 55 ILE CD1 1 1
14 36786 2 1 55 ILE CG1 C 1.872 -4.959 -3.379 1.00 . B B . 55 ILE CG1 1 1
14 36787 2 1 55 ILE CG2 C 1.231 -2.692 -2.379 1.00 . B B . 55 ILE CG2 1 1
14 36788 2 1 55 ILE H H 0.325 -1.067 -4.795 1.00 . B B . 55 ILE H 1 1
14 36789 2 1 55 ILE HA H 1.432 -3.571 -5.778 1.00 . B B . 55 ILE HA 1 1
14 36790 2 1 55 ILE HB H 2.805 -3.057 -3.771 1.00 . B B . 55 ILE HB 1 1
14 36791 2 1 55 ILE HD11 H 2.381 -4.947 -1.292 1.00 . B B . 55 ILE HD11 1 1
14 36792 2 1 55 ILE HD12 H 3.771 -4.981 -2.386 1.00 . B B . 55 ILE HD12 1 1
14 36793 2 1 55 ILE HD13 H 2.801 -6.432 -2.146 1.00 . B B . 55 ILE HD13 1 1
14 36794 2 1 55 ILE HG12 H 0.882 -5.344 -3.176 1.00 . B B . 55 ILE HG12 1 1
14 36795 2 1 55 ILE HG13 H 2.260 -5.441 -4.267 1.00 . B B . 55 ILE HG13 1 1
14 36796 2 1 55 ILE HG21 H 0.224 -3.036 -2.180 1.00 . B B . 55 ILE HG21 1 1
14 36797 2 1 55 ILE HG22 H 1.211 -1.626 -2.564 1.00 . B B . 55 ILE HG22 1 1
14 36798 2 1 55 ILE HG23 H 1.855 -2.893 -1.516 1.00 . B B . 55 ILE HG23 1 1
14 36799 2 1 55 ILE N N 1.046 -1.626 -5.152 1.00 . B B . 55 ILE N 1 1
14 36800 2 1 55 ILE O O -1.364 -2.707 -4.391 1.00 . B B . 55 ILE O 1 1
14 36801 2 1 56 THR C C -2.195 -6.276 -4.046 1.00 . B B . 56 THR C 1 1
14 36802 2 1 56 THR CA C -2.131 -5.294 -5.222 1.00 . B B . 56 THR CA 1 1
14 36803 2 1 56 THR CB C -2.517 -6.014 -6.559 1.00 . B B . 56 THR CB 1 1
14 36804 2 1 56 THR CG2 C -4.041 -6.082 -6.732 1.00 . B B . 56 THR CG2 1 1
14 36805 2 1 56 THR H H -0.035 -5.247 -5.593 1.00 . B B . 56 THR H 1 1
14 36806 2 1 56 THR HA H -2.845 -4.486 -5.045 1.00 . B B . 56 THR HA 1 1
14 36807 2 1 56 THR HB H -2.130 -7.028 -6.556 1.00 . B B . 56 THR HB 1 1
14 36808 2 1 56 THR HG1 H -2.435 -4.473 -7.798 1.00 . B B . 56 THR HG1 1 1
14 36809 2 1 56 THR HG21 H -4.488 -6.609 -5.892 1.00 . B B . 56 THR HG21 1 1
14 36810 2 1 56 THR HG22 H -4.283 -6.606 -7.648 1.00 . B B . 56 THR HG22 1 1
14 36811 2 1 56 THR HG23 H -4.447 -5.081 -6.779 1.00 . B B . 56 THR HG23 1 1
14 36812 2 1 56 THR N N -0.785 -4.713 -5.269 1.00 . B B . 56 THR N 1 1
14 36813 2 1 56 THR O O -1.187 -6.890 -3.675 1.00 . B B . 56 THR O 1 1
14 36814 2 1 56 THR OG1 O -1.954 -5.301 -7.677 1.00 . B B . 56 THR OG1 1 1
14 36815 2 1 57 LEU C C -4.890 -8.060 -2.540 1.00 . B B . 57 LEU C 1 1
14 36816 2 1 57 LEU CA C -3.651 -7.201 -2.269 1.00 . B B . 57 LEU CA 1 1
14 36817 2 1 57 LEU CB C -3.919 -6.256 -1.050 1.00 . B B . 57 LEU CB 1 1
14 36818 2 1 57 LEU CD1 C -3.209 -4.316 0.477 1.00 . B B . 57 LEU CD1 1 1
14 36819 2 1 57 LEU CD2 C -1.462 -5.955 -0.392 1.00 . B B . 57 LEU CD2 1 1
14 36820 2 1 57 LEU CG C -2.790 -5.235 -0.693 1.00 . B B . 57 LEU CG 1 1
14 36821 2 1 57 LEU H H -4.142 -5.979 -3.885 1.00 . B B . 57 LEU H 1 1
14 36822 2 1 57 LEU HA H -2.794 -7.842 -2.055 1.00 . B B . 57 LEU HA 1 1
14 36823 2 1 57 LEU HB2 H -4.825 -5.693 -1.257 1.00 . B B . 57 LEU HB2 1 1
14 36824 2 1 57 LEU HB3 H -4.104 -6.874 -0.176 1.00 . B B . 57 LEU HB3 1 1
14 36825 2 1 57 LEU HD11 H -3.416 -4.911 1.360 1.00 . B B . 57 LEU HD11 1 1
14 36826 2 1 57 LEU HD12 H -4.097 -3.761 0.202 1.00 . B B . 57 LEU HD12 1 1
14 36827 2 1 57 LEU HD13 H -2.411 -3.618 0.694 1.00 . B B . 57 LEU HD13 1 1
14 36828 2 1 57 LEU HD21 H -1.590 -6.641 0.437 1.00 . B B . 57 LEU HD21 1 1
14 36829 2 1 57 LEU HD22 H -0.701 -5.228 -0.140 1.00 . B B . 57 LEU HD22 1 1
14 36830 2 1 57 LEU HD23 H -1.145 -6.506 -1.267 1.00 . B B . 57 LEU HD23 1 1
14 36831 2 1 57 LEU HG H -2.621 -4.594 -1.551 1.00 . B B . 57 LEU HG 1 1
14 36832 2 1 57 LEU N N -3.382 -6.415 -3.470 1.00 . B B . 57 LEU N 1 1
14 36833 2 1 57 LEU O O -5.877 -7.578 -3.108 1.00 . B B . 57 LEU O 1 1
14 36834 2 1 58 SER C C -6.839 -10.058 -0.959 1.00 . B B . 58 SER C 1 1
14 36835 2 1 58 SER CA C -5.970 -10.241 -2.207 1.00 . B B . 58 SER CA 1 1
14 36836 2 1 58 SER CB C -5.442 -11.683 -2.336 1.00 . B B . 58 SER CB 1 1
14 36837 2 1 58 SER H H -4.023 -9.614 -1.680 1.00 . B B . 58 SER H 1 1
14 36838 2 1 58 SER HA H -6.565 -9.993 -3.087 1.00 . B B . 58 SER HA 1 1
14 36839 2 1 58 SER HB2 H -4.959 -11.983 -1.415 1.00 . B B . 58 SER HB2 1 1
14 36840 2 1 58 SER HB3 H -6.263 -12.357 -2.550 1.00 . B B . 58 SER HB3 1 1
14 36841 2 1 58 SER HG H -3.688 -11.306 -3.121 1.00 . B B . 58 SER HG 1 1
14 36842 2 1 58 SER N N -4.838 -9.315 -2.118 1.00 . B B . 58 SER N 1 1
14 36843 2 1 58 SER O O -6.411 -9.387 -0.010 1.00 . B B . 58 SER O 1 1
14 36844 2 1 58 SER OG O -4.494 -11.771 -3.386 1.00 . B B . 58 SER OG 1 1
14 36845 2 1 59 GLU C C -8.462 -10.796 1.521 1.00 . B B . 59 GLU C 1 1
14 36846 2 1 59 GLU CA C -9.037 -10.468 0.122 1.00 . B B . 59 GLU CA 1 1
14 36847 2 1 59 GLU CB C -10.297 -11.318 -0.171 1.00 . B B . 59 GLU CB 1 1
14 36848 2 1 59 GLU CD C -12.343 -11.659 -1.687 1.00 . B B . 59 GLU CD 1 1
14 36849 2 1 59 GLU CG C -11.000 -10.945 -1.497 1.00 . B B . 59 GLU CG 1 1
14 36850 2 1 59 GLU H H -8.312 -11.185 -1.739 1.00 . B B . 59 GLU H 1 1
14 36851 2 1 59 GLU HA H -9.327 -9.423 0.111 1.00 . B B . 59 GLU HA 1 1
14 36852 2 1 59 GLU HB2 H -10.017 -12.368 -0.211 1.00 . B B . 59 GLU HB2 1 1
14 36853 2 1 59 GLU HB3 H -11.006 -11.179 0.639 1.00 . B B . 59 GLU HB3 1 1
14 36854 2 1 59 GLU HG2 H -11.163 -9.871 -1.514 1.00 . B B . 59 GLU HG2 1 1
14 36855 2 1 59 GLU HG3 H -10.348 -11.208 -2.324 1.00 . B B . 59 GLU HG3 1 1
14 36856 2 1 59 GLU N N -8.048 -10.641 -0.963 1.00 . B B . 59 GLU N 1 1
14 36857 2 1 59 GLU O O -8.694 -10.050 2.480 1.00 . B B . 59 GLU O 1 1
14 36858 2 1 59 GLU OE1 O -12.347 -12.870 -1.990 1.00 . B B . 59 GLU OE1 1 1
14 36859 2 1 59 GLU OE2 O -13.406 -11.018 -1.512 1.00 . B B . 59 GLU OE2 1 1
14 36860 2 1 60 GLU C C -5.881 -11.480 3.313 1.00 . B B . 60 GLU C 1 1
14 36861 2 1 60 GLU CA C -7.086 -12.347 2.884 1.00 . B B . 60 GLU CA 1 1
14 36862 2 1 60 GLU CB C -6.673 -13.836 2.811 1.00 . B B . 60 GLU CB 1 1
14 36863 2 1 60 GLU CD C -7.410 -16.273 2.578 1.00 . B B . 60 GLU CD 1 1
14 36864 2 1 60 GLU CG C -7.812 -14.801 2.419 1.00 . B B . 60 GLU CG 1 1
14 36865 2 1 60 GLU H H -7.501 -12.397 0.790 1.00 . B B . 60 GLU H 1 1
14 36866 2 1 60 GLU HA H -7.854 -12.248 3.644 1.00 . B B . 60 GLU HA 1 1
14 36867 2 1 60 GLU HB2 H -5.871 -13.942 2.087 1.00 . B B . 60 GLU HB2 1 1
14 36868 2 1 60 GLU HB3 H -6.294 -14.139 3.783 1.00 . B B . 60 GLU HB3 1 1
14 36869 2 1 60 GLU HG2 H -8.678 -14.600 3.045 1.00 . B B . 60 GLU HG2 1 1
14 36870 2 1 60 GLU HG3 H -8.087 -14.619 1.383 1.00 . B B . 60 GLU HG3 1 1
14 36871 2 1 60 GLU N N -7.679 -11.890 1.607 1.00 . B B . 60 GLU N 1 1
14 36872 2 1 60 GLU O O -5.684 -11.248 4.508 1.00 . B B . 60 GLU O 1 1
14 36873 2 1 60 GLU OE1 O -7.610 -16.838 3.684 1.00 . B B . 60 GLU OE1 1 1
14 36874 2 1 60 GLU OE2 O -6.861 -16.861 1.619 1.00 . B B . 60 GLU OE2 1 1
14 36875 2 1 61 GLU C C -4.302 -8.772 3.118 1.00 . B B . 61 GLU C 1 1
14 36876 2 1 61 GLU CA C -3.883 -10.160 2.603 1.00 . B B . 61 GLU CA 1 1
14 36877 2 1 61 GLU CB C -3.026 -10.033 1.317 1.00 . B B . 61 GLU CB 1 1
14 36878 2 1 61 GLU CD C -1.775 -11.300 -0.565 1.00 . B B . 61 GLU CD 1 1
14 36879 2 1 61 GLU CG C -2.499 -11.387 0.789 1.00 . B B . 61 GLU CG 1 1
14 36880 2 1 61 GLU H H -5.309 -11.208 1.397 1.00 . B B . 61 GLU H 1 1
14 36881 2 1 61 GLU HA H -3.294 -10.659 3.370 1.00 . B B . 61 GLU HA 1 1
14 36882 2 1 61 GLU HB2 H -3.625 -9.572 0.535 1.00 . B B . 61 GLU HB2 1 1
14 36883 2 1 61 GLU HB3 H -2.173 -9.395 1.522 1.00 . B B . 61 GLU HB3 1 1
14 36884 2 1 61 GLU HG2 H -1.813 -11.792 1.528 1.00 . B B . 61 GLU HG2 1 1
14 36885 2 1 61 GLU HG3 H -3.337 -12.066 0.684 1.00 . B B . 61 GLU HG3 1 1
14 36886 2 1 61 GLU N N -5.082 -11.001 2.331 1.00 . B B . 61 GLU N 1 1
14 36887 2 1 61 GLU O O -3.801 -8.289 4.147 1.00 . B B . 61 GLU O 1 1
14 36888 2 1 61 GLU OE1 O -2.209 -10.516 -1.436 1.00 . B B . 61 GLU OE1 1 1
14 36889 2 1 61 GLU OE2 O -0.799 -12.047 -0.793 1.00 . B B . 61 GLU OE2 1 1
14 36890 2 1 62 PHE C C -6.672 -7.126 4.108 1.00 . B B . 62 PHE C 1 1
14 36891 2 1 62 PHE CA C -5.896 -6.910 2.799 1.00 . B B . 62 PHE CA 1 1
14 36892 2 1 62 PHE CB C -6.832 -6.407 1.679 1.00 . B B . 62 PHE CB 1 1
14 36893 2 1 62 PHE CD1 C -6.730 -3.876 1.821 1.00 . B B . 62 PHE CD1 1 1
14 36894 2 1 62 PHE CD2 C -8.812 -4.938 2.324 1.00 . B B . 62 PHE CD2 1 1
14 36895 2 1 62 PHE CE1 C -7.304 -2.647 2.058 1.00 . B B . 62 PHE CE1 1 1
14 36896 2 1 62 PHE CE2 C -9.384 -3.705 2.556 1.00 . B B . 62 PHE CE2 1 1
14 36897 2 1 62 PHE CG C -7.471 -5.047 1.951 1.00 . B B . 62 PHE CG 1 1
14 36898 2 1 62 PHE CZ C -8.632 -2.561 2.422 1.00 . B B . 62 PHE CZ 1 1
14 36899 2 1 62 PHE H H -5.504 -8.553 1.538 1.00 . B B . 62 PHE H 1 1
14 36900 2 1 62 PHE HA H -5.119 -6.169 2.968 1.00 . B B . 62 PHE HA 1 1
14 36901 2 1 62 PHE HB2 H -6.262 -6.323 0.759 1.00 . B B . 62 PHE HB2 1 1
14 36902 2 1 62 PHE HB3 H -7.625 -7.132 1.523 1.00 . B B . 62 PHE HB3 1 1
14 36903 2 1 62 PHE HD1 H -5.685 -3.933 1.534 1.00 . B B . 62 PHE HD1 1 1
14 36904 2 1 62 PHE HD2 H -9.411 -5.834 2.429 1.00 . B B . 62 PHE HD2 1 1
14 36905 2 1 62 PHE HE1 H -6.712 -1.742 1.954 1.00 . B B . 62 PHE HE1 1 1
14 36906 2 1 62 PHE HE2 H -10.426 -3.637 2.846 1.00 . B B . 62 PHE HE2 1 1
14 36907 2 1 62 PHE HZ H -9.082 -1.592 2.605 1.00 . B B . 62 PHE HZ 1 1
14 36908 2 1 62 PHE N N -5.244 -8.157 2.390 1.00 . B B . 62 PHE N 1 1
14 36909 2 1 62 PHE O O -6.793 -6.202 4.911 1.00 . B B . 62 PHE O 1 1
14 36910 2 1 63 GLY C C -6.819 -8.622 6.731 1.00 . B B . 63 GLY C 1 1
14 36911 2 1 63 GLY CA C -7.794 -8.766 5.568 1.00 . B B . 63 GLY CA 1 1
14 36912 2 1 63 GLY H H -7.236 -8.994 3.552 1.00 . B B . 63 GLY H 1 1
14 36913 2 1 63 GLY HA2 H -8.675 -8.168 5.760 1.00 . B B . 63 GLY HA2 1 1
14 36914 2 1 63 GLY HA3 H -8.094 -9.802 5.491 1.00 . B B . 63 GLY HA3 1 1
14 36915 2 1 63 GLY N N -7.208 -8.356 4.297 1.00 . B B . 63 GLY N 1 1
14 36916 2 1 63 GLY O O -7.169 -8.024 7.750 1.00 . B B . 63 GLY O 1 1
14 36917 2 1 64 VAL C C -4.172 -7.536 7.826 1.00 . B B . 64 VAL C 1 1
14 36918 2 1 64 VAL CA C -4.492 -9.021 7.551 1.00 . B B . 64 VAL CA 1 1
14 36919 2 1 64 VAL CB C -3.174 -9.774 7.101 1.00 . B B . 64 VAL CB 1 1
14 36920 2 1 64 VAL CG1 C -2.039 -9.640 8.146 1.00 . B B . 64 VAL CG1 1 1
14 36921 2 1 64 VAL CG2 C -3.451 -11.262 6.799 1.00 . B B . 64 VAL CG2 1 1
14 36922 2 1 64 VAL H H -5.379 -9.603 5.708 1.00 . B B . 64 VAL H 1 1
14 36923 2 1 64 VAL HA H -4.848 -9.484 8.471 1.00 . B B . 64 VAL HA 1 1
14 36924 2 1 64 VAL HB H -2.829 -9.312 6.180 1.00 . B B . 64 VAL HB 1 1
14 36925 2 1 64 VAL HG11 H -1.149 -10.143 7.787 1.00 . B B . 64 VAL HG11 1 1
14 36926 2 1 64 VAL HG12 H -2.345 -10.087 9.084 1.00 . B B . 64 VAL HG12 1 1
14 36927 2 1 64 VAL HG13 H -1.814 -8.593 8.309 1.00 . B B . 64 VAL HG13 1 1
14 36928 2 1 64 VAL HG21 H -3.803 -11.760 7.693 1.00 . B B . 64 VAL HG21 1 1
14 36929 2 1 64 VAL HG22 H -2.541 -11.743 6.458 1.00 . B B . 64 VAL HG22 1 1
14 36930 2 1 64 VAL HG23 H -4.203 -11.343 6.027 1.00 . B B . 64 VAL HG23 1 1
14 36931 2 1 64 VAL N N -5.575 -9.137 6.548 1.00 . B B . 64 VAL N 1 1
14 36932 2 1 64 VAL O O -3.961 -7.151 8.986 1.00 . B B . 64 VAL O 1 1
14 36933 2 1 65 LEU C C -4.972 -4.608 7.777 1.00 . B B . 65 LEU C 1 1
14 36934 2 1 65 LEU CA C -3.917 -5.259 6.857 1.00 . B B . 65 LEU CA 1 1
14 36935 2 1 65 LEU CB C -3.941 -4.599 5.449 1.00 . B B . 65 LEU CB 1 1
14 36936 2 1 65 LEU CD1 C -1.877 -3.067 5.500 1.00 . B B . 65 LEU CD1 1 1
14 36937 2 1 65 LEU CD2 C -3.878 -2.444 4.056 1.00 . B B . 65 LEU CD2 1 1
14 36938 2 1 65 LEU CG C -3.412 -3.125 5.359 1.00 . B B . 65 LEU CG 1 1
14 36939 2 1 65 LEU H H -4.329 -7.076 5.849 1.00 . B B . 65 LEU H 1 1
14 36940 2 1 65 LEU HA H -2.928 -5.124 7.291 1.00 . B B . 65 LEU HA 1 1
14 36941 2 1 65 LEU HB2 H -3.346 -5.217 4.778 1.00 . B B . 65 LEU HB2 1 1
14 36942 2 1 65 LEU HB3 H -4.965 -4.618 5.092 1.00 . B B . 65 LEU HB3 1 1
14 36943 2 1 65 LEU HD11 H -1.548 -2.039 5.449 1.00 . B B . 65 LEU HD11 1 1
14 36944 2 1 65 LEU HD12 H -1.409 -3.632 4.701 1.00 . B B . 65 LEU HD12 1 1
14 36945 2 1 65 LEU HD13 H -1.584 -3.487 6.452 1.00 . B B . 65 LEU HD13 1 1
14 36946 2 1 65 LEU HD21 H -3.529 -1.421 4.036 1.00 . B B . 65 LEU HD21 1 1
14 36947 2 1 65 LEU HD22 H -4.960 -2.452 4.012 1.00 . B B . 65 LEU HD22 1 1
14 36948 2 1 65 LEU HD23 H -3.483 -2.975 3.198 1.00 . B B . 65 LEU HD23 1 1
14 36949 2 1 65 LEU HG H -3.814 -2.550 6.193 1.00 . B B . 65 LEU HG 1 1
14 36950 2 1 65 LEU N N -4.166 -6.709 6.753 1.00 . B B . 65 LEU N 1 1
14 36951 2 1 65 LEU O O -4.617 -3.950 8.742 1.00 . B B . 65 LEU O 1 1
14 36952 2 1 66 LEU C C -7.359 -4.785 9.745 1.00 . B B . 66 LEU C 1 1
14 36953 2 1 66 LEU CA C -7.415 -4.341 8.273 1.00 . B B . 66 LEU CA 1 1
14 36954 2 1 66 LEU CB C -8.760 -4.832 7.676 1.00 . B B . 66 LEU CB 1 1
14 36955 2 1 66 LEU CD1 C -10.476 -4.891 5.786 1.00 . B B . 66 LEU CD1 1 1
14 36956 2 1 66 LEU CD2 C -9.108 -2.787 6.211 1.00 . B B . 66 LEU CD2 1 1
14 36957 2 1 66 LEU CG C -9.120 -4.322 6.257 1.00 . B B . 66 LEU CG 1 1
14 36958 2 1 66 LEU H H -6.486 -5.436 6.719 1.00 . B B . 66 LEU H 1 1
14 36959 2 1 66 LEU HA H -7.377 -3.255 8.224 1.00 . B B . 66 LEU HA 1 1
14 36960 2 1 66 LEU HB2 H -8.734 -5.920 7.647 1.00 . B B . 66 LEU HB2 1 1
14 36961 2 1 66 LEU HB3 H -9.560 -4.538 8.351 1.00 . B B . 66 LEU HB3 1 1
14 36962 2 1 66 LEU HD11 H -10.683 -4.547 4.782 1.00 . B B . 66 LEU HD11 1 1
14 36963 2 1 66 LEU HD12 H -11.269 -4.561 6.447 1.00 . B B . 66 LEU HD12 1 1
14 36964 2 1 66 LEU HD13 H -10.436 -5.972 5.790 1.00 . B B . 66 LEU HD13 1 1
14 36965 2 1 66 LEU HD21 H -9.364 -2.453 5.214 1.00 . B B . 66 LEU HD21 1 1
14 36966 2 1 66 LEU HD22 H -8.117 -2.425 6.457 1.00 . B B . 66 LEU HD22 1 1
14 36967 2 1 66 LEU HD23 H -9.820 -2.383 6.919 1.00 . B B . 66 LEU HD23 1 1
14 36968 2 1 66 LEU HG H -8.366 -4.673 5.560 1.00 . B B . 66 LEU HG 1 1
14 36969 2 1 66 LEU N N -6.271 -4.871 7.489 1.00 . B B . 66 LEU N 1 1
14 36970 2 1 66 LEU O O -7.680 -4.004 10.646 1.00 . B B . 66 LEU O 1 1
14 36971 2 1 67 LYS C C -5.903 -5.928 12.161 1.00 . B B . 67 LYS C 1 1
14 36972 2 1 67 LYS CA C -6.902 -6.682 11.286 1.00 . B B . 67 LYS CA 1 1
14 36973 2 1 67 LYS CB C -6.473 -8.168 11.150 1.00 . B B . 67 LYS CB 1 1
14 36974 2 1 67 LYS CD C -6.995 -10.492 10.182 1.00 . B B . 67 LYS CD 1 1
14 36975 2 1 67 LYS CE C -6.064 -11.150 11.216 1.00 . B B . 67 LYS CE 1 1
14 36976 2 1 67 LYS CG C -7.573 -9.131 10.648 1.00 . B B . 67 LYS CG 1 1
14 36977 2 1 67 LYS H H -6.768 -6.611 9.174 1.00 . B B . 67 LYS H 1 1
14 36978 2 1 67 LYS HA H -7.885 -6.640 11.744 1.00 . B B . 67 LYS HA 1 1
14 36979 2 1 67 LYS HB2 H -5.636 -8.220 10.459 1.00 . B B . 67 LYS HB2 1 1
14 36980 2 1 67 LYS HB3 H -6.133 -8.529 12.119 1.00 . B B . 67 LYS HB3 1 1
14 36981 2 1 67 LYS HD2 H -7.815 -11.168 9.975 1.00 . B B . 67 LYS HD2 1 1
14 36982 2 1 67 LYS HD3 H -6.437 -10.332 9.264 1.00 . B B . 67 LYS HD3 1 1
14 36983 2 1 67 LYS HE2 H -5.227 -10.492 11.411 1.00 . B B . 67 LYS HE2 1 1
14 36984 2 1 67 LYS HE3 H -6.614 -11.312 12.136 1.00 . B B . 67 LYS HE3 1 1
14 36985 2 1 67 LYS HG2 H -8.282 -9.302 11.452 1.00 . B B . 67 LYS HG2 1 1
14 36986 2 1 67 LYS HG3 H -8.094 -8.664 9.814 1.00 . B B . 67 LYS HG3 1 1
14 36987 2 1 67 LYS HZ1 H -6.316 -13.138 10.621 1.00 . B B . 67 LYS HZ1 1 1
14 36988 2 1 67 LYS HZ2 H -4.860 -12.845 11.429 1.00 . B B . 67 LYS HZ2 1 1
14 36989 2 1 67 LYS HZ3 H -5.055 -12.345 9.825 1.00 . B B . 67 LYS HZ3 1 1
14 36990 2 1 67 LYS N N -6.994 -6.063 9.954 1.00 . B B . 67 LYS N 1 1
14 36991 2 1 67 LYS NZ N -5.537 -12.458 10.740 1.00 . B B . 67 LYS NZ 1 1
14 36992 2 1 67 LYS O O -6.257 -5.416 13.229 1.00 . B B . 67 LYS O 1 1
14 36993 2 1 68 GLU C C -3.576 -3.781 12.516 1.00 . B B . 68 GLU C 1 1
14 36994 2 1 68 GLU CA C -3.544 -5.313 12.431 1.00 . B B . 68 GLU CA 1 1
14 36995 2 1 68 GLU CB C -2.212 -5.836 11.855 1.00 . B B . 68 GLU CB 1 1
14 36996 2 1 68 GLU CD C -2.409 -8.089 13.097 1.00 . B B . 68 GLU CD 1 1
14 36997 2 1 68 GLU CG C -2.113 -7.377 11.763 1.00 . B B . 68 GLU CG 1 1
14 36998 2 1 68 GLU H H -4.502 -6.142 10.739 1.00 . B B . 68 GLU H 1 1
14 36999 2 1 68 GLU HA H -3.646 -5.705 13.440 1.00 . B B . 68 GLU HA 1 1
14 37000 2 1 68 GLU HB2 H -2.084 -5.431 10.856 1.00 . B B . 68 GLU HB2 1 1
14 37001 2 1 68 GLU HB3 H -1.397 -5.480 12.475 1.00 . B B . 68 GLU HB3 1 1
14 37002 2 1 68 GLU HG2 H -2.817 -7.721 11.013 1.00 . B B . 68 GLU HG2 1 1
14 37003 2 1 68 GLU HG3 H -1.109 -7.644 11.443 1.00 . B B . 68 GLU HG3 1 1
14 37004 2 1 68 GLU N N -4.667 -5.836 11.660 1.00 . B B . 68 GLU N 1 1
14 37005 2 1 68 GLU O O -3.111 -3.230 13.501 1.00 . B B . 68 GLU O 1 1
14 37006 2 1 68 GLU OE1 O -1.569 -8.006 14.023 1.00 . B B . 68 GLU OE1 1 1
14 37007 2 1 68 GLU OE2 O -3.494 -8.704 13.241 1.00 . B B . 68 GLU OE2 1 1
14 37008 2 1 69 LEU C C -5.481 -1.317 12.569 1.00 . B B . 69 LEU C 1 1
14 37009 2 1 69 LEU CA C -4.371 -1.629 11.560 1.00 . B B . 69 LEU CA 1 1
14 37010 2 1 69 LEU CB C -4.732 -1.022 10.170 1.00 . B B . 69 LEU CB 1 1
14 37011 2 1 69 LEU CD1 C -4.064 -0.373 7.781 1.00 . B B . 69 LEU CD1 1 1
14 37012 2 1 69 LEU CD2 C -2.306 -0.425 9.593 1.00 . B B . 69 LEU CD2 1 1
14 37013 2 1 69 LEU CG C -3.608 -1.053 9.085 1.00 . B B . 69 LEU CG 1 1
14 37014 2 1 69 LEU H H -4.418 -3.584 10.693 1.00 . B B . 69 LEU H 1 1
14 37015 2 1 69 LEU HA H -3.448 -1.172 11.911 1.00 . B B . 69 LEU HA 1 1
14 37016 2 1 69 LEU HB2 H -5.591 -1.558 9.778 1.00 . B B . 69 LEU HB2 1 1
14 37017 2 1 69 LEU HB3 H -5.022 0.016 10.313 1.00 . B B . 69 LEU HB3 1 1
14 37018 2 1 69 LEU HD11 H -3.276 -0.433 7.042 1.00 . B B . 69 LEU HD11 1 1
14 37019 2 1 69 LEU HD12 H -4.299 0.668 7.970 1.00 . B B . 69 LEU HD12 1 1
14 37020 2 1 69 LEU HD13 H -4.943 -0.875 7.402 1.00 . B B . 69 LEU HD13 1 1
14 37021 2 1 69 LEU HD21 H -1.556 -0.500 8.816 1.00 . B B . 69 LEU HD21 1 1
14 37022 2 1 69 LEU HD22 H -1.964 -0.951 10.470 1.00 . B B . 69 LEU HD22 1 1
14 37023 2 1 69 LEU HD23 H -2.470 0.620 9.835 1.00 . B B . 69 LEU HD23 1 1
14 37024 2 1 69 LEU HG H -3.390 -2.088 8.844 1.00 . B B . 69 LEU HG 1 1
14 37025 2 1 69 LEU N N -4.144 -3.096 11.496 1.00 . B B . 69 LEU N 1 1
14 37026 2 1 69 LEU O O -5.382 -0.354 13.328 1.00 . B B . 69 LEU O 1 1
14 37027 2 1 70 GLY C C -7.196 -2.265 14.946 1.00 . B B . 70 GLY C 1 1
14 37028 2 1 70 GLY CA C -7.642 -2.047 13.502 1.00 . B B . 70 GLY CA 1 1
14 37029 2 1 70 GLY H H -6.563 -2.852 11.869 1.00 . B B . 70 GLY H 1 1
14 37030 2 1 70 GLY HA2 H -8.096 -1.068 13.414 1.00 . B B . 70 GLY HA2 1 1
14 37031 2 1 70 GLY HA3 H -8.382 -2.793 13.250 1.00 . B B . 70 GLY HA3 1 1
14 37032 2 1 70 GLY N N -6.534 -2.150 12.552 1.00 . B B . 70 GLY N 1 1
14 37033 2 1 70 GLY O O -7.770 -1.679 15.873 1.00 . B B . 70 GLY O 1 1
14 37034 2 1 71 ASN C C -4.776 -1.975 16.766 1.00 . B B . 71 ASN C 1 1
14 37035 2 1 71 ASN CA C -5.465 -3.303 16.409 1.00 . B B . 71 ASN CA 1 1
14 37036 2 1 71 ASN CB C -4.401 -4.441 16.352 1.00 . B B . 71 ASN CB 1 1
14 37037 2 1 71 ASN CG C -4.976 -5.834 16.116 1.00 . B B . 71 ASN CG 1 1
14 37038 2 1 71 ASN H H -5.904 -3.688 14.353 1.00 . B B . 71 ASN H 1 1
14 37039 2 1 71 ASN HA H -6.203 -3.546 17.172 1.00 . B B . 71 ASN HA 1 1
14 37040 2 1 71 ASN HB2 H -3.699 -4.228 15.554 1.00 . B B . 71 ASN HB2 1 1
14 37041 2 1 71 ASN HB3 H -3.854 -4.465 17.292 1.00 . B B . 71 ASN HB3 1 1
14 37042 2 1 71 ASN HD21 H -3.287 -6.383 15.240 1.00 . B B . 71 ASN HD21 1 1
14 37043 2 1 71 ASN HD22 H -4.502 -7.601 15.355 1.00 . B B . 71 ASN HD22 1 1
14 37044 2 1 71 ASN N N -6.174 -3.140 15.121 1.00 . B B . 71 ASN N 1 1
14 37045 2 1 71 ASN ND2 N -4.179 -6.691 15.505 1.00 . B B . 71 ASN ND2 1 1
14 37046 2 1 71 ASN O O -5.088 -1.366 17.777 1.00 . B B . 71 ASN O 1 1
14 37047 2 1 71 ASN OD1 O -6.111 -6.139 16.483 1.00 . B B . 71 ASN OD1 1 1
14 37048 2 1 72 LYS C C -3.941 0.980 16.132 1.00 . B B . 72 LYS C 1 1
14 37049 2 1 72 LYS CA C -3.077 -0.292 15.930 1.00 . B B . 72 LYS CA 1 1
14 37050 2 1 72 LYS CB C -2.207 -0.148 14.654 1.00 . B B . 72 LYS CB 1 1
14 37051 2 1 72 LYS CD C -0.394 -1.171 13.152 1.00 . B B . 72 LYS CD 1 1
14 37052 2 1 72 LYS CE C 0.605 -2.317 12.964 1.00 . B B . 72 LYS CE 1 1
14 37053 2 1 72 LYS CG C -1.087 -1.201 14.534 1.00 . B B . 72 LYS CG 1 1
14 37054 2 1 72 LYS H H -3.601 -2.236 15.198 1.00 . B B . 72 LYS H 1 1
14 37055 2 1 72 LYS HA H -2.410 -0.372 16.781 1.00 . B B . 72 LYS HA 1 1
14 37056 2 1 72 LYS HB2 H -2.850 -0.234 13.782 1.00 . B B . 72 LYS HB2 1 1
14 37057 2 1 72 LYS HB3 H -1.744 0.835 14.642 1.00 . B B . 72 LYS HB3 1 1
14 37058 2 1 72 LYS HD2 H -1.151 -1.240 12.377 1.00 . B B . 72 LYS HD2 1 1
14 37059 2 1 72 LYS HD3 H 0.133 -0.228 13.045 1.00 . B B . 72 LYS HD3 1 1
14 37060 2 1 72 LYS HE2 H 0.082 -3.262 13.053 1.00 . B B . 72 LYS HE2 1 1
14 37061 2 1 72 LYS HE3 H 1.034 -2.243 11.971 1.00 . B B . 72 LYS HE3 1 1
14 37062 2 1 72 LYS HG2 H -0.346 -1.011 15.304 1.00 . B B . 72 LYS HG2 1 1
14 37063 2 1 72 LYS HG3 H -1.514 -2.187 14.693 1.00 . B B . 72 LYS HG3 1 1
14 37064 2 1 72 LYS HZ1 H 2.413 -3.019 13.746 1.00 . B B . 72 LYS HZ1 1 1
14 37065 2 1 72 LYS HZ2 H 1.332 -2.467 14.918 1.00 . B B . 72 LYS HZ2 1 1
14 37066 2 1 72 LYS HZ3 H 2.175 -1.359 13.965 1.00 . B B . 72 LYS HZ3 1 1
14 37067 2 1 72 LYS N N -3.842 -1.569 15.873 1.00 . B B . 72 LYS N 1 1
14 37068 2 1 72 LYS NZ N 1.708 -2.288 13.965 1.00 . B B . 72 LYS NZ 1 1
14 37069 2 1 72 LYS O O -3.399 2.031 16.486 1.00 . B B . 72 LYS O 1 1
14 37070 2 1 73 LEU C C -6.448 2.161 17.746 1.00 . B B . 73 LEU C 1 1
14 37071 2 1 73 LEU CA C -6.205 2.014 16.222 1.00 . B B . 73 LEU CA 1 1
14 37072 2 1 73 LEU CB C -7.539 1.861 15.437 1.00 . B B . 73 LEU CB 1 1
14 37073 2 1 73 LEU CD1 C -8.821 1.969 13.210 1.00 . B B . 73 LEU CD1 1 1
14 37074 2 1 73 LEU CD2 C -6.777 3.442 13.559 1.00 . B B . 73 LEU CD2 1 1
14 37075 2 1 73 LEU CG C -7.442 2.086 13.890 1.00 . B B . 73 LEU CG 1 1
14 37076 2 1 73 LEU H H -5.624 0.096 15.469 1.00 . B B . 73 LEU H 1 1
14 37077 2 1 73 LEU HA H -5.726 2.928 15.893 1.00 . B B . 73 LEU HA 1 1
14 37078 2 1 73 LEU HB2 H -7.924 0.859 15.615 1.00 . B B . 73 LEU HB2 1 1
14 37079 2 1 73 LEU HB3 H -8.258 2.571 15.835 1.00 . B B . 73 LEU HB3 1 1
14 37080 2 1 73 LEU HD11 H -9.227 0.983 13.387 1.00 . B B . 73 LEU HD11 1 1
14 37081 2 1 73 LEU HD12 H -8.714 2.125 12.144 1.00 . B B . 73 LEU HD12 1 1
14 37082 2 1 73 LEU HD13 H -9.495 2.715 13.615 1.00 . B B . 73 LEU HD13 1 1
14 37083 2 1 73 LEU HD21 H -5.766 3.458 13.948 1.00 . B B . 73 LEU HD21 1 1
14 37084 2 1 73 LEU HD22 H -7.343 4.252 14.001 1.00 . B B . 73 LEU HD22 1 1
14 37085 2 1 73 LEU HD23 H -6.738 3.578 12.485 1.00 . B B . 73 LEU HD23 1 1
14 37086 2 1 73 LEU HG H -6.818 1.311 13.468 1.00 . B B . 73 LEU HG 1 1
14 37087 2 1 73 LEU N N -5.268 0.903 15.899 1.00 . B B . 73 LEU N 1 1
14 37088 2 1 73 LEU O O -7.204 3.038 18.174 1.00 . B B . 73 LEU O 1 1
14 37089 2 1 74 GLU C C -4.799 2.711 20.378 1.00 . B B . 74 GLU C 1 1
14 37090 2 1 74 GLU CA C -5.624 1.457 20.018 1.00 . B B . 74 GLU CA 1 1
14 37091 2 1 74 GLU CB C -4.894 0.204 20.586 1.00 . B B . 74 GLU CB 1 1
14 37092 2 1 74 GLU CD C -2.722 -1.225 20.519 1.00 . B B . 74 GLU CD 1 1
14 37093 2 1 74 GLU CG C -3.456 0.031 20.034 1.00 . B B . 74 GLU CG 1 1
14 37094 2 1 74 GLU H H -5.339 0.538 18.131 1.00 . B B . 74 GLU H 1 1
14 37095 2 1 74 GLU HA H -6.612 1.536 20.462 1.00 . B B . 74 GLU HA 1 1
14 37096 2 1 74 GLU HB2 H -4.841 0.278 21.667 1.00 . B B . 74 GLU HB2 1 1
14 37097 2 1 74 GLU HB3 H -5.465 -0.681 20.326 1.00 . B B . 74 GLU HB3 1 1
14 37098 2 1 74 GLU HG2 H -3.505 -0.010 18.948 1.00 . B B . 74 GLU HG2 1 1
14 37099 2 1 74 GLU HG3 H -2.877 0.909 20.311 1.00 . B B . 74 GLU HG3 1 1
14 37100 2 1 74 GLU N N -5.762 1.311 18.546 1.00 . B B . 74 GLU N 1 1
14 37101 2 1 74 GLU O O -4.807 3.172 21.528 1.00 . B B . 74 GLU O 1 1
14 37102 2 1 74 GLU OE1 O -3.203 -2.343 20.241 1.00 . B B . 74 GLU OE1 1 1
14 37103 2 1 74 GLU OE2 O -1.645 -1.102 21.148 1.00 . B B . 74 GLU OE2 1 1
14 37104 2 1 75 HIS C C -3.884 5.675 19.281 1.00 . B B . 75 HIS C 1 1
14 37105 2 1 75 HIS CA C -3.151 4.353 19.529 1.00 . B B . 75 HIS CA 1 1
14 37106 2 1 75 HIS CB C -1.923 4.176 18.586 1.00 . B B . 75 HIS CB 1 1
14 37107 2 1 75 HIS CD2 C -0.524 2.440 19.944 1.00 . B B . 75 HIS CD2 1 1
14 37108 2 1 75 HIS CE1 C -0.312 0.917 18.392 1.00 . B B . 75 HIS CE1 1 1
14 37109 2 1 75 HIS CG C -1.149 2.902 18.833 1.00 . B B . 75 HIS CG 1 1
14 37110 2 1 75 HIS H H -4.315 2.944 18.462 1.00 . B B . 75 HIS H 1 1
14 37111 2 1 75 HIS HA H -2.798 4.346 20.562 1.00 . B B . 75 HIS HA 1 1
14 37112 2 1 75 HIS HB2 H -2.255 4.174 17.552 1.00 . B B . 75 HIS HB2 1 1
14 37113 2 1 75 HIS HB3 H -1.238 5.006 18.724 1.00 . B B . 75 HIS HB3 1 1
14 37114 2 1 75 HIS HD1 H -1.318 1.959 16.958 1.00 . B B . 75 HIS HD1 1 1
14 37115 2 1 75 HIS HD2 H -0.422 2.959 20.889 1.00 . B B . 75 HIS HD2 1 1
14 37116 2 1 75 HIS HE1 H -0.059 0.000 17.877 1.00 . B B . 75 HIS HE1 1 1
14 37117 2 1 75 HIS HE2 H 0.282 0.543 20.306 1.00 . B B . 75 HIS HE2 1 1
14 37118 2 1 75 HIS N N -4.099 3.256 19.364 1.00 . B B . 75 HIS N 1 1
14 37119 2 1 75 HIS ND1 N -0.996 1.916 17.884 1.00 . B B . 75 HIS ND1 1 1
14 37120 2 1 75 HIS NE2 N -0.018 1.200 19.643 1.00 . B B . 75 HIS NE2 1 1
14 37121 2 1 75 HIS O O -3.764 6.285 18.213 1.00 . B B . 75 HIS O 1 1
14 37122 2 1 76 HIS C C -4.273 8.374 20.741 1.00 . B B . 76 HIS C 1 1
14 37123 2 1 76 HIS CA C -5.358 7.374 20.313 1.00 . B B . 76 HIS CA 1 1
14 37124 2 1 76 HIS CB C -6.602 7.384 21.260 1.00 . B B . 76 HIS CB 1 1
14 37125 2 1 76 HIS CD2 C -6.056 5.706 23.186 1.00 . B B . 76 HIS CD2 1 1
14 37126 2 1 76 HIS CE1 C -6.168 7.088 24.872 1.00 . B B . 76 HIS CE1 1 1
14 37127 2 1 76 HIS CG C -6.353 6.926 22.683 1.00 . B B . 76 HIS CG 1 1
14 37128 2 1 76 HIS H H -4.963 5.386 20.942 1.00 . B B . 76 HIS H 1 1
14 37129 2 1 76 HIS HA H -5.688 7.632 19.301 1.00 . B B . 76 HIS HA 1 1
14 37130 2 1 76 HIS HB2 H -7.006 8.389 21.309 1.00 . B B . 76 HIS HB2 1 1
14 37131 2 1 76 HIS HB3 H -7.358 6.735 20.837 1.00 . B B . 76 HIS HB3 1 1
14 37132 2 1 76 HIS HD1 H -6.633 8.726 23.745 1.00 . B B . 76 HIS HD1 1 1
14 37133 2 1 76 HIS HD2 H -5.935 4.792 22.624 1.00 . B B . 76 HIS HD2 1 1
14 37134 2 1 76 HIS HE1 H -6.150 7.486 25.873 1.00 . B B . 76 HIS HE1 1 1
14 37135 2 1 76 HIS HE2 H -5.821 5.096 25.175 1.00 . B B . 76 HIS HE2 1 1
14 37136 2 1 76 HIS N N -4.741 6.039 20.250 1.00 . B B . 76 HIS N 1 1
14 37137 2 1 76 HIS ND1 N -6.413 7.770 23.771 1.00 . B B . 76 HIS ND1 1 1
14 37138 2 1 76 HIS NE2 N -5.945 5.836 24.541 1.00 . B B . 76 HIS NE2 1 1
14 37139 2 1 76 HIS O O -3.990 8.551 21.929 1.00 . B B . 76 HIS O 1 1
14 37140 2 1 77 HIS C C -2.684 11.256 19.726 1.00 . B B . 77 HIS C 1 1
14 37141 2 1 77 HIS CA C -2.397 9.763 19.930 1.00 . B B . 77 HIS CA 1 1
14 37142 2 1 77 HIS CB C -1.289 9.261 18.968 1.00 . B B . 77 HIS CB 1 1
14 37143 2 1 77 HIS CD2 C -1.349 10.338 16.597 1.00 . B B . 77 HIS CD2 1 1
14 37144 2 1 77 HIS CE1 C -2.452 8.781 15.537 1.00 . B B . 77 HIS CE1 1 1
14 37145 2 1 77 HIS CG C -1.625 9.371 17.496 1.00 . B B . 77 HIS CG 1 1
14 37146 2 1 77 HIS H H -3.965 8.852 18.831 1.00 . B B . 77 HIS H 1 1
14 37147 2 1 77 HIS HA H -2.054 9.622 20.953 1.00 . B B . 77 HIS HA 1 1
14 37148 2 1 77 HIS HB2 H -0.381 9.825 19.146 1.00 . B B . 77 HIS HB2 1 1
14 37149 2 1 77 HIS HB3 H -1.090 8.216 19.180 1.00 . B B . 77 HIS HB3 1 1
14 37150 2 1 77 HIS HD1 H -2.681 7.578 17.169 1.00 . B B . 77 HIS HD1 1 1
14 37151 2 1 77 HIS HD2 H -0.798 11.247 16.788 1.00 . B B . 77 HIS HD2 1 1
14 37152 2 1 77 HIS HE1 H -2.952 8.226 14.757 1.00 . B B . 77 HIS HE1 1 1
14 37153 2 1 77 HIS HE2 H -1.880 10.494 14.576 1.00 . B B . 77 HIS HE2 1 1
14 37154 2 1 77 HIS N N -3.613 8.958 19.739 1.00 . B B . 77 HIS N 1 1
14 37155 2 1 77 HIS ND1 N -2.322 8.406 16.796 1.00 . B B . 77 HIS ND1 1 1
14 37156 2 1 77 HIS NE2 N -1.869 9.950 15.397 1.00 . B B . 77 HIS NE2 1 1
14 37157 2 1 77 HIS O O -3.642 11.634 19.034 1.00 . B B . 77 HIS O 1 1
14 37158 2 1 78 HIS C C -1.339 14.080 18.959 1.00 . B B . 78 HIS C 1 1
14 37159 2 1 78 HIS CA C -1.954 13.559 20.271 1.00 . B B . 78 HIS CA 1 1
14 37160 2 1 78 HIS CB C -1.285 14.227 21.506 1.00 . B B . 78 HIS CB 1 1
14 37161 2 1 78 HIS CD2 C -3.233 14.014 23.234 1.00 . B B . 78 HIS CD2 1 1
14 37162 2 1 78 HIS CE1 C -2.072 13.265 24.932 1.00 . B B . 78 HIS CE1 1 1
14 37163 2 1 78 HIS CG C -1.943 13.896 22.824 1.00 . B B . 78 HIS CG 1 1
14 37164 2 1 78 HIS H H -1.086 11.709 20.846 1.00 . B B . 78 HIS H 1 1
14 37165 2 1 78 HIS HA H -3.014 13.804 20.277 1.00 . B B . 78 HIS HA 1 1
14 37166 2 1 78 HIS HB2 H -0.251 13.911 21.563 1.00 . B B . 78 HIS HB2 1 1
14 37167 2 1 78 HIS HB3 H -1.313 15.304 21.389 1.00 . B B . 78 HIS HB3 1 1
14 37168 2 1 78 HIS HD1 H -0.288 13.226 23.946 1.00 . B B . 78 HIS HD1 1 1
14 37169 2 1 78 HIS HD2 H -4.069 14.359 22.639 1.00 . B B . 78 HIS HD2 1 1
14 37170 2 1 78 HIS HE1 H -1.806 12.897 25.913 1.00 . B B . 78 HIS HE1 1 1
14 37171 2 1 78 HIS HE2 H -4.077 13.614 25.111 1.00 . B B . 78 HIS HE2 1 1
14 37172 2 1 78 HIS N N -1.834 12.095 20.336 1.00 . B B . 78 HIS N 1 1
14 37173 2 1 78 HIS ND1 N -1.247 13.422 23.917 1.00 . B B . 78 HIS ND1 1 1
14 37174 2 1 78 HIS NE2 N -3.277 13.618 24.543 1.00 . B B . 78 HIS NE2 1 1
14 37175 2 1 78 HIS O O -0.134 14.344 18.883 1.00 . B B . 78 HIS O 1 1
14 37176 2 1 79 HIS C C -3.071 15.087 15.837 1.00 . B B . 79 HIS C 1 1
14 37177 2 1 79 HIS CA C -1.799 14.689 16.597 1.00 . B B . 79 HIS CA 1 1
14 37178 2 1 79 HIS CB C -0.992 13.636 15.792 1.00 . B B . 79 HIS CB 1 1
14 37179 2 1 79 HIS CD2 C -0.747 14.279 13.279 1.00 . B B . 79 HIS CD2 1 1
14 37180 2 1 79 HIS CE1 C 1.323 14.967 13.335 1.00 . B B . 79 HIS CE1 1 1
14 37181 2 1 79 HIS CG C -0.311 14.152 14.555 1.00 . B B . 79 HIS CG 1 1
14 37182 2 1 79 HIS H H -3.107 13.845 18.036 1.00 . B B . 79 HIS H 1 1
14 37183 2 1 79 HIS HA H -1.185 15.574 16.755 1.00 . B B . 79 HIS HA 1 1
14 37184 2 1 79 HIS HB2 H -0.221 13.221 16.429 1.00 . B B . 79 HIS HB2 1 1
14 37185 2 1 79 HIS HB3 H -1.655 12.832 15.493 1.00 . B B . 79 HIS HB3 1 1
14 37186 2 1 79 HIS HD1 H 1.601 14.605 15.323 1.00 . B B . 79 HIS HD1 1 1
14 37187 2 1 79 HIS HD2 H -1.730 14.029 12.906 1.00 . B B . 79 HIS HD2 1 1
14 37188 2 1 79 HIS HE1 H 2.281 15.362 13.036 1.00 . B B . 79 HIS HE1 1 1
14 37189 2 1 79 HIS HE2 H 0.285 14.922 11.575 1.00 . B B . 79 HIS HE2 1 1
14 37190 2 1 79 HIS N N -2.182 14.158 17.914 1.00 . B B . 79 HIS N 1 1
14 37191 2 1 79 HIS ND1 N 0.995 14.592 14.550 1.00 . B B . 79 HIS ND1 1 1
14 37192 2 1 79 HIS NE2 N 0.288 14.784 12.547 1.00 . B B . 79 HIS NE2 1 1
14 37193 2 1 79 HIS O O -4.057 14.335 15.846 1.00 . B B . 79 HIS O 1 1
14 37194 2 1 80 HIS C C -4.335 15.893 13.110 1.00 . B B . 80 HIS C 1 1
14 37195 2 1 80 HIS CA C -4.147 16.775 14.374 1.00 . B B . 80 HIS CA 1 1
14 37196 2 1 80 HIS CB C -3.879 18.261 13.988 1.00 . B B . 80 HIS CB 1 1
14 37197 2 1 80 HIS CD2 C -4.777 19.748 15.917 1.00 . B B . 80 HIS CD2 1 1
14 37198 2 1 80 HIS CE1 C -2.861 20.448 16.710 1.00 . B B . 80 HIS CE1 1 1
14 37199 2 1 80 HIS CG C -3.798 19.190 15.166 1.00 . B B . 80 HIS CG 1 1
14 37200 2 1 80 HIS H H -2.241 16.827 15.280 1.00 . B B . 80 HIS H 1 1
14 37201 2 1 80 HIS HA H -5.054 16.735 14.976 1.00 . B B . 80 HIS HA 1 1
14 37202 2 1 80 HIS HB2 H -2.941 18.325 13.448 1.00 . B B . 80 HIS HB2 1 1
14 37203 2 1 80 HIS HB3 H -4.675 18.614 13.341 1.00 . B B . 80 HIS HB3 1 1
14 37204 2 1 80 HIS HD1 H -1.711 19.436 15.360 1.00 . B B . 80 HIS HD1 1 1
14 37205 2 1 80 HIS HD2 H -5.842 19.605 15.796 1.00 . B B . 80 HIS HD2 1 1
14 37206 2 1 80 HIS HE1 H -2.124 20.956 17.317 1.00 . B B . 80 HIS HE1 1 1
14 37207 2 1 80 HIS HE2 H -4.611 20.904 17.652 1.00 . B B . 80 HIS HE2 1 1
14 37208 2 1 80 HIS N N -3.040 16.265 15.195 1.00 . B B . 80 HIS N 1 1
14 37209 2 1 80 HIS ND1 N -2.610 19.654 15.690 1.00 . B B . 80 HIS ND1 1 1
14 37210 2 1 80 HIS NE2 N -4.166 20.521 16.871 1.00 . B B . 80 HIS NE2 1 1
14 37211 2 1 80 HIS O O -3.452 15.912 12.227 1.00 . B B . 80 HIS O 1 1
14 37212 2 1 80 HIS OXT O -5.352 15.173 13.019 1.00 . B B . 80 HIS OXT 1 1
15 37213 1 1 1 MET C C 14.729 11.379 -8.872 1.00 . A A . 1 MET C 1 1
15 37214 1 1 1 MET CA C 13.247 11.581 -9.226 1.00 . A A . 1 MET CA 1 1
15 37215 1 1 1 MET CB C 12.970 13.057 -9.618 1.00 . A A . 1 MET CB 1 1
15 37216 1 1 1 MET CE C 9.750 12.726 -12.296 1.00 . A A . 1 MET CE 1 1
15 37217 1 1 1 MET CG C 11.601 13.288 -10.268 1.00 . A A . 1 MET CG 1 1
15 37218 1 1 1 MET H1 H 12.544 10.176 -7.849 1.00 . A A . 1 MET H1 1 1
15 37219 1 1 1 MET H2 H 11.358 11.235 -8.411 1.00 . A A . 1 MET H2 1 1
15 37220 1 1 1 MET H3 H 12.496 11.771 -7.282 1.00 . A A . 1 MET H3 1 1
15 37221 1 1 1 MET HA H 13.021 10.944 -10.074 1.00 . A A . 1 MET HA 1 1
15 37222 1 1 1 MET HB2 H 13.038 13.674 -8.730 1.00 . A A . 1 MET HB2 1 1
15 37223 1 1 1 MET HB3 H 13.732 13.383 -10.322 1.00 . A A . 1 MET HB3 1 1
15 37224 1 1 1 MET HE1 H 9.050 12.462 -11.517 1.00 . A A . 1 MET HE1 1 1
15 37225 1 1 1 MET HE2 H 9.509 12.178 -13.195 1.00 . A A . 1 MET HE2 1 1
15 37226 1 1 1 MET HE3 H 9.685 13.787 -12.496 1.00 . A A . 1 MET HE3 1 1
15 37227 1 1 1 MET HG2 H 10.820 13.008 -9.568 1.00 . A A . 1 MET HG2 1 1
15 37228 1 1 1 MET HG3 H 11.500 14.339 -10.516 1.00 . A A . 1 MET HG3 1 1
15 37229 1 1 1 MET N N 12.351 11.163 -8.115 1.00 . A A . 1 MET N 1 1
15 37230 1 1 1 MET O O 15.600 11.524 -9.743 1.00 . A A . 1 MET O 1 1
15 37231 1 1 1 MET SD S 11.414 12.313 -11.778 1.00 . A A . 1 MET SD 1 1
15 37232 1 1 2 ALA C C 16.691 9.273 -7.660 1.00 . A A . 2 ALA C 1 1
15 37233 1 1 2 ALA CA C 16.365 10.687 -7.149 1.00 . A A . 2 ALA CA 1 1
15 37234 1 1 2 ALA CB C 16.454 10.756 -5.614 1.00 . A A . 2 ALA CB 1 1
15 37235 1 1 2 ALA H H 14.293 11.063 -6.936 1.00 . A A . 2 ALA H 1 1
15 37236 1 1 2 ALA HA H 17.078 11.400 -7.564 1.00 . A A . 2 ALA HA 1 1
15 37237 1 1 2 ALA HB1 H 17.451 10.483 -5.291 1.00 . A A . 2 ALA HB1 1 1
15 37238 1 1 2 ALA HB2 H 15.737 10.075 -5.176 1.00 . A A . 2 ALA HB2 1 1
15 37239 1 1 2 ALA HB3 H 16.237 11.763 -5.278 1.00 . A A . 2 ALA HB3 1 1
15 37240 1 1 2 ALA N N 15.016 11.060 -7.597 1.00 . A A . 2 ALA N 1 1
15 37241 1 1 2 ALA O O 15.893 8.351 -7.443 1.00 . A A . 2 ALA O 1 1
15 37242 1 1 3 ASP C C 18.542 6.805 -7.845 1.00 . A A . 3 ASP C 1 1
15 37243 1 1 3 ASP CA C 18.275 7.835 -8.950 1.00 . A A . 3 ASP CA 1 1
15 37244 1 1 3 ASP CB C 19.544 8.003 -9.840 1.00 . A A . 3 ASP CB 1 1
15 37245 1 1 3 ASP CG C 19.310 8.865 -11.089 1.00 . A A . 3 ASP CG 1 1
15 37246 1 1 3 ASP H H 18.423 9.908 -8.462 1.00 . A A . 3 ASP H 1 1
15 37247 1 1 3 ASP HA H 17.457 7.474 -9.568 1.00 . A A . 3 ASP HA 1 1
15 37248 1 1 3 ASP HB2 H 20.334 8.456 -9.246 1.00 . A A . 3 ASP HB2 1 1
15 37249 1 1 3 ASP HB3 H 19.887 7.019 -10.159 1.00 . A A . 3 ASP HB3 1 1
15 37250 1 1 3 ASP N N 17.843 9.125 -8.355 1.00 . A A . 3 ASP N 1 1
15 37251 1 1 3 ASP O O 17.801 5.826 -7.711 1.00 . A A . 3 ASP O 1 1
15 37252 1 1 3 ASP OD1 O 18.859 8.322 -12.114 1.00 . A A . 3 ASP OD1 1 1
15 37253 1 1 3 ASP OD2 O 19.579 10.082 -11.054 1.00 . A A . 3 ASP OD2 1 1
15 37254 1 1 4 LYS C C 19.062 6.634 -4.687 1.00 . A A . 4 LYS C 1 1
15 37255 1 1 4 LYS CA C 19.930 6.216 -5.888 1.00 . A A . 4 LYS CA 1 1
15 37256 1 1 4 LYS CB C 21.440 6.401 -5.544 1.00 . A A . 4 LYS CB 1 1
15 37257 1 1 4 LYS CD C 23.327 6.083 -3.801 1.00 . A A . 4 LYS CD 1 1
15 37258 1 1 4 LYS CE C 23.294 7.530 -3.271 1.00 . A A . 4 LYS CE 1 1
15 37259 1 1 4 LYS CG C 21.937 5.606 -4.305 1.00 . A A . 4 LYS CG 1 1
15 37260 1 1 4 LYS H H 20.233 7.768 -7.248 1.00 . A A . 4 LYS H 1 1
15 37261 1 1 4 LYS HA H 19.747 5.174 -6.133 1.00 . A A . 4 LYS HA 1 1
15 37262 1 1 4 LYS HB2 H 22.029 6.091 -6.404 1.00 . A A . 4 LYS HB2 1 1
15 37263 1 1 4 LYS HB3 H 21.625 7.456 -5.372 1.00 . A A . 4 LYS HB3 1 1
15 37264 1 1 4 LYS HD2 H 23.657 5.430 -3.001 1.00 . A A . 4 LYS HD2 1 1
15 37265 1 1 4 LYS HD3 H 24.039 6.024 -4.619 1.00 . A A . 4 LYS HD3 1 1
15 37266 1 1 4 LYS HE2 H 22.921 8.184 -4.048 1.00 . A A . 4 LYS HE2 1 1
15 37267 1 1 4 LYS HE3 H 22.631 7.578 -2.418 1.00 . A A . 4 LYS HE3 1 1
15 37268 1 1 4 LYS HG2 H 21.218 5.717 -3.500 1.00 . A A . 4 LYS HG2 1 1
15 37269 1 1 4 LYS HG3 H 22.003 4.555 -4.572 1.00 . A A . 4 LYS HG3 1 1
15 37270 1 1 4 LYS HZ1 H 25.295 7.985 -3.659 1.00 . A A . 4 LYS HZ1 1 1
15 37271 1 1 4 LYS HZ2 H 25.015 7.399 -2.098 1.00 . A A . 4 LYS HZ2 1 1
15 37272 1 1 4 LYS HZ3 H 24.580 8.984 -2.496 1.00 . A A . 4 LYS HZ3 1 1
15 37273 1 1 4 LYS N N 19.603 7.036 -7.053 1.00 . A A . 4 LYS N 1 1
15 37274 1 1 4 LYS NZ N 24.639 8.007 -2.854 1.00 . A A . 4 LYS NZ 1 1
15 37275 1 1 4 LYS O O 19.263 7.711 -4.117 1.00 . A A . 4 LYS O 1 1
15 37276 1 1 5 LEU C C 18.117 5.173 -1.997 1.00 . A A . 5 LEU C 1 1
15 37277 1 1 5 LEU CA C 17.357 5.953 -3.063 1.00 . A A . 5 LEU CA 1 1
15 37278 1 1 5 LEU CB C 15.883 5.464 -3.139 1.00 . A A . 5 LEU CB 1 1
15 37279 1 1 5 LEU CD1 C 13.493 5.727 -4.035 1.00 . A A . 5 LEU CD1 1 1
15 37280 1 1 5 LEU CD2 C 15.075 7.720 -4.039 1.00 . A A . 5 LEU CD2 1 1
15 37281 1 1 5 LEU CG C 14.965 6.190 -4.172 1.00 . A A . 5 LEU CG 1 1
15 37282 1 1 5 LEU H H 17.820 5.077 -4.932 1.00 . A A . 5 LEU H 1 1
15 37283 1 1 5 LEU HA H 17.358 7.014 -2.789 1.00 . A A . 5 LEU HA 1 1
15 37284 1 1 5 LEU HB2 H 15.884 4.405 -3.368 1.00 . A A . 5 LEU HB2 1 1
15 37285 1 1 5 LEU HB3 H 15.435 5.595 -2.150 1.00 . A A . 5 LEU HB3 1 1
15 37286 1 1 5 LEU HD11 H 13.435 4.654 -4.150 1.00 . A A . 5 LEU HD11 1 1
15 37287 1 1 5 LEU HD12 H 12.890 6.196 -4.802 1.00 . A A . 5 LEU HD12 1 1
15 37288 1 1 5 LEU HD13 H 13.111 6.006 -3.059 1.00 . A A . 5 LEU HD13 1 1
15 37289 1 1 5 LEU HD21 H 14.782 8.029 -3.044 1.00 . A A . 5 LEU HD21 1 1
15 37290 1 1 5 LEU HD22 H 14.432 8.198 -4.766 1.00 . A A . 5 LEU HD22 1 1
15 37291 1 1 5 LEU HD23 H 16.098 8.028 -4.221 1.00 . A A . 5 LEU HD23 1 1
15 37292 1 1 5 LEU HG H 15.293 5.927 -5.172 1.00 . A A . 5 LEU HG 1 1
15 37293 1 1 5 LEU N N 18.067 5.810 -4.335 1.00 . A A . 5 LEU N 1 1
15 37294 1 1 5 LEU O O 18.667 4.098 -2.270 1.00 . A A . 5 LEU O 1 1
15 37295 1 1 6 LYS C C 17.498 4.793 1.292 1.00 . A A . 6 LYS C 1 1
15 37296 1 1 6 LYS CA C 18.691 5.079 0.389 1.00 . A A . 6 LYS CA 1 1
15 37297 1 1 6 LYS CB C 19.718 5.991 1.112 1.00 . A A . 6 LYS CB 1 1
15 37298 1 1 6 LYS CD C 21.781 5.222 -0.286 1.00 . A A . 6 LYS CD 1 1
15 37299 1 1 6 LYS CE C 22.348 4.279 0.800 1.00 . A A . 6 LYS CE 1 1
15 37300 1 1 6 LYS CG C 20.952 6.414 0.270 1.00 . A A . 6 LYS CG 1 1
15 37301 1 1 6 LYS H H 17.664 6.577 -0.680 1.00 . A A . 6 LYS H 1 1
15 37302 1 1 6 LYS HA H 19.170 4.136 0.103 1.00 . A A . 6 LYS HA 1 1
15 37303 1 1 6 LYS HB2 H 19.209 6.895 1.441 1.00 . A A . 6 LYS HB2 1 1
15 37304 1 1 6 LYS HB3 H 20.078 5.472 1.991 1.00 . A A . 6 LYS HB3 1 1
15 37305 1 1 6 LYS HD2 H 21.151 4.643 -0.948 1.00 . A A . 6 LYS HD2 1 1
15 37306 1 1 6 LYS HD3 H 22.610 5.623 -0.864 1.00 . A A . 6 LYS HD3 1 1
15 37307 1 1 6 LYS HE2 H 21.528 3.840 1.347 1.00 . A A . 6 LYS HE2 1 1
15 37308 1 1 6 LYS HE3 H 22.912 3.488 0.320 1.00 . A A . 6 LYS HE3 1 1
15 37309 1 1 6 LYS HG2 H 20.603 7.011 -0.566 1.00 . A A . 6 LYS HG2 1 1
15 37310 1 1 6 LYS HG3 H 21.596 7.030 0.888 1.00 . A A . 6 LYS HG3 1 1
15 37311 1 1 6 LYS HZ1 H 22.690 5.624 2.360 1.00 . A A . 6 LYS HZ1 1 1
15 37312 1 1 6 LYS HZ2 H 23.983 5.498 1.268 1.00 . A A . 6 LYS HZ2 1 1
15 37313 1 1 6 LYS HZ3 H 23.694 4.268 2.390 1.00 . A A . 6 LYS HZ3 1 1
15 37314 1 1 6 LYS N N 18.138 5.727 -0.798 1.00 . A A . 6 LYS N 1 1
15 37315 1 1 6 LYS NZ N 23.240 4.969 1.769 1.00 . A A . 6 LYS NZ 1 1
15 37316 1 1 6 LYS O O 16.506 5.533 1.249 1.00 . A A . 6 LYS O 1 1
15 37317 1 1 7 PHE C C 17.055 2.742 4.251 1.00 . A A . 7 PHE C 1 1
15 37318 1 1 7 PHE CA C 16.466 3.329 2.968 1.00 . A A . 7 PHE CA 1 1
15 37319 1 1 7 PHE CB C 15.522 2.306 2.258 1.00 . A A . 7 PHE CB 1 1
15 37320 1 1 7 PHE CD1 C 16.722 1.236 0.273 1.00 . A A . 7 PHE CD1 1 1
15 37321 1 1 7 PHE CD2 C 16.439 -0.084 2.254 1.00 . A A . 7 PHE CD2 1 1
15 37322 1 1 7 PHE CE1 C 17.373 0.180 -0.338 1.00 . A A . 7 PHE CE1 1 1
15 37323 1 1 7 PHE CE2 C 17.089 -1.137 1.636 1.00 . A A . 7 PHE CE2 1 1
15 37324 1 1 7 PHE CG C 16.236 1.125 1.581 1.00 . A A . 7 PHE CG 1 1
15 37325 1 1 7 PHE CZ C 17.561 -1.001 0.347 1.00 . A A . 7 PHE CZ 1 1
15 37326 1 1 7 PHE H H 18.343 3.136 2.068 1.00 . A A . 7 PHE H 1 1
15 37327 1 1 7 PHE HA H 15.889 4.221 3.226 1.00 . A A . 7 PHE HA 1 1
15 37328 1 1 7 PHE HB2 H 14.823 1.902 2.983 1.00 . A A . 7 PHE HB2 1 1
15 37329 1 1 7 PHE HB3 H 14.951 2.827 1.497 1.00 . A A . 7 PHE HB3 1 1
15 37330 1 1 7 PHE HD1 H 16.581 2.162 -0.271 1.00 . A A . 7 PHE HD1 1 1
15 37331 1 1 7 PHE HD2 H 16.072 -0.200 3.263 1.00 . A A . 7 PHE HD2 1 1
15 37332 1 1 7 PHE HE1 H 17.744 0.282 -1.354 1.00 . A A . 7 PHE HE1 1 1
15 37333 1 1 7 PHE HE2 H 17.237 -2.067 2.168 1.00 . A A . 7 PHE HE2 1 1
15 37334 1 1 7 PHE HZ H 18.072 -1.830 -0.129 1.00 . A A . 7 PHE HZ 1 1
15 37335 1 1 7 PHE N N 17.559 3.724 2.077 1.00 . A A . 7 PHE N 1 1
15 37336 1 1 7 PHE O O 18.073 2.037 4.213 1.00 . A A . 7 PHE O 1 1
15 37337 1 1 8 GLU C C 15.398 2.151 7.339 1.00 . A A . 8 GLU C 1 1
15 37338 1 1 8 GLU CA C 16.731 2.452 6.670 1.00 . A A . 8 GLU CA 1 1
15 37339 1 1 8 GLU CB C 17.580 3.387 7.564 1.00 . A A . 8 GLU CB 1 1
15 37340 1 1 8 GLU CD C 18.684 3.734 9.858 1.00 . A A . 8 GLU CD 1 1
15 37341 1 1 8 GLU CG C 17.940 2.767 8.932 1.00 . A A . 8 GLU CG 1 1
15 37342 1 1 8 GLU H H 15.707 3.728 5.358 1.00 . A A . 8 GLU H 1 1
15 37343 1 1 8 GLU HA H 17.273 1.517 6.506 1.00 . A A . 8 GLU HA 1 1
15 37344 1 1 8 GLU HB2 H 18.500 3.630 7.042 1.00 . A A . 8 GLU HB2 1 1
15 37345 1 1 8 GLU HB3 H 17.030 4.309 7.740 1.00 . A A . 8 GLU HB3 1 1
15 37346 1 1 8 GLU HG2 H 17.022 2.453 9.424 1.00 . A A . 8 GLU HG2 1 1
15 37347 1 1 8 GLU HG3 H 18.556 1.887 8.765 1.00 . A A . 8 GLU HG3 1 1
15 37348 1 1 8 GLU N N 16.429 3.062 5.380 1.00 . A A . 8 GLU N 1 1
15 37349 1 1 8 GLU O O 14.564 3.049 7.487 1.00 . A A . 8 GLU O 1 1
15 37350 1 1 8 GLU OE1 O 18.027 4.599 10.475 1.00 . A A . 8 GLU OE1 1 1
15 37351 1 1 8 GLU OE2 O 19.924 3.638 9.978 1.00 . A A . 8 GLU OE2 1 1
15 37352 1 1 9 ILE C C 13.977 0.814 9.826 1.00 . A A . 9 ILE C 1 1
15 37353 1 1 9 ILE CA C 13.954 0.449 8.340 1.00 . A A . 9 ILE CA 1 1
15 37354 1 1 9 ILE CB C 13.738 -1.088 8.120 1.00 . A A . 9 ILE CB 1 1
15 37355 1 1 9 ILE CD1 C 13.633 -2.866 6.248 1.00 . A A . 9 ILE CD1 1 1
15 37356 1 1 9 ILE CG1 C 13.721 -1.401 6.589 1.00 . A A . 9 ILE CG1 1 1
15 37357 1 1 9 ILE CG2 C 12.433 -1.586 8.803 1.00 . A A . 9 ILE CG2 1 1
15 37358 1 1 9 ILE H H 15.957 0.274 7.687 1.00 . A A . 9 ILE H 1 1
15 37359 1 1 9 ILE HA H 13.128 0.977 7.849 1.00 . A A . 9 ILE HA 1 1
15 37360 1 1 9 ILE HB H 14.574 -1.616 8.575 1.00 . A A . 9 ILE HB 1 1
15 37361 1 1 9 ILE HD11 H 14.459 -3.399 6.702 1.00 . A A . 9 ILE HD11 1 1
15 37362 1 1 9 ILE HD12 H 13.681 -2.986 5.176 1.00 . A A . 9 ILE HD12 1 1
15 37363 1 1 9 ILE HD13 H 12.698 -3.273 6.610 1.00 . A A . 9 ILE HD13 1 1
15 37364 1 1 9 ILE HG12 H 12.867 -0.916 6.135 1.00 . A A . 9 ILE HG12 1 1
15 37365 1 1 9 ILE HG13 H 14.625 -1.015 6.132 1.00 . A A . 9 ILE HG13 1 1
15 37366 1 1 9 ILE HG21 H 12.468 -1.380 9.867 1.00 . A A . 9 ILE HG21 1 1
15 37367 1 1 9 ILE HG22 H 12.318 -2.652 8.656 1.00 . A A . 9 ILE HG22 1 1
15 37368 1 1 9 ILE HG23 H 11.578 -1.077 8.369 1.00 . A A . 9 ILE HG23 1 1
15 37369 1 1 9 ILE N N 15.205 0.899 7.741 1.00 . A A . 9 ILE N 1 1
15 37370 1 1 9 ILE O O 14.801 0.308 10.593 1.00 . A A . 9 ILE O 1 1
15 37371 1 1 10 ILE C C 12.184 1.263 12.424 1.00 . A A . 10 ILE C 1 1
15 37372 1 1 10 ILE CA C 12.959 2.261 11.549 1.00 . A A . 10 ILE CA 1 1
15 37373 1 1 10 ILE CB C 12.223 3.660 11.514 1.00 . A A . 10 ILE CB 1 1
15 37374 1 1 10 ILE CD1 C 14.436 4.884 10.867 1.00 . A A . 10 ILE CD1 1 1
15 37375 1 1 10 ILE CG1 C 12.960 4.654 10.549 1.00 . A A . 10 ILE CG1 1 1
15 37376 1 1 10 ILE CG2 C 12.062 4.271 12.930 1.00 . A A . 10 ILE CG2 1 1
15 37377 1 1 10 ILE H H 12.433 2.007 9.518 1.00 . A A . 10 ILE H 1 1
15 37378 1 1 10 ILE HA H 13.959 2.402 11.960 1.00 . A A . 10 ILE HA 1 1
15 37379 1 1 10 ILE HB H 11.221 3.491 11.123 1.00 . A A . 10 ILE HB 1 1
15 37380 1 1 10 ILE HD11 H 14.839 5.621 10.186 1.00 . A A . 10 ILE HD11 1 1
15 37381 1 1 10 ILE HD12 H 14.982 3.958 10.756 1.00 . A A . 10 ILE HD12 1 1
15 37382 1 1 10 ILE HD13 H 14.541 5.244 11.882 1.00 . A A . 10 ILE HD13 1 1
15 37383 1 1 10 ILE HG12 H 12.907 4.273 9.538 1.00 . A A . 10 ILE HG12 1 1
15 37384 1 1 10 ILE HG13 H 12.463 5.618 10.580 1.00 . A A . 10 ILE HG13 1 1
15 37385 1 1 10 ILE HG21 H 11.542 5.218 12.865 1.00 . A A . 10 ILE HG21 1 1
15 37386 1 1 10 ILE HG22 H 13.037 4.435 13.376 1.00 . A A . 10 ILE HG22 1 1
15 37387 1 1 10 ILE HG23 H 11.497 3.595 13.561 1.00 . A A . 10 ILE HG23 1 1
15 37388 1 1 10 ILE N N 13.081 1.722 10.193 1.00 . A A . 10 ILE N 1 1
15 37389 1 1 10 ILE O O 12.493 1.081 13.608 1.00 . A A . 10 ILE O 1 1
15 37390 1 1 11 GLU C C 9.593 -1.249 11.444 1.00 . A A . 11 GLU C 1 1
15 37391 1 1 11 GLU CA C 10.293 -0.347 12.484 1.00 . A A . 11 GLU CA 1 1
15 37392 1 1 11 GLU CB C 9.267 0.473 13.324 1.00 . A A . 11 GLU CB 1 1
15 37393 1 1 11 GLU CD C 7.418 0.516 15.098 1.00 . A A . 11 GLU CD 1 1
15 37394 1 1 11 GLU CG C 8.295 -0.356 14.186 1.00 . A A . 11 GLU CG 1 1
15 37395 1 1 11 GLU H H 11.066 0.728 10.823 1.00 . A A . 11 GLU H 1 1
15 37396 1 1 11 GLU HA H 10.888 -0.971 13.148 1.00 . A A . 11 GLU HA 1 1
15 37397 1 1 11 GLU HB2 H 9.821 1.132 13.985 1.00 . A A . 11 GLU HB2 1 1
15 37398 1 1 11 GLU HB3 H 8.680 1.092 12.649 1.00 . A A . 11 GLU HB3 1 1
15 37399 1 1 11 GLU HG2 H 7.650 -0.934 13.528 1.00 . A A . 11 GLU HG2 1 1
15 37400 1 1 11 GLU HG3 H 8.871 -1.049 14.795 1.00 . A A . 11 GLU HG3 1 1
15 37401 1 1 11 GLU N N 11.197 0.591 11.796 1.00 . A A . 11 GLU N 1 1
15 37402 1 1 11 GLU O O 9.577 -0.922 10.268 1.00 . A A . 11 GLU O 1 1
15 37403 1 1 11 GLU OE1 O 6.465 1.139 14.592 1.00 . A A . 11 GLU OE1 1 1
15 37404 1 1 11 GLU OE2 O 7.687 0.588 16.318 1.00 . A A . 11 GLU OE2 1 1
15 37405 1 1 12 GLU C C 6.839 -3.397 11.770 1.00 . A A . 12 GLU C 1 1
15 37406 1 1 12 GLU CA C 8.221 -3.313 11.088 1.00 . A A . 12 GLU CA 1 1
15 37407 1 1 12 GLU CB C 8.861 -4.719 10.933 1.00 . A A . 12 GLU CB 1 1
15 37408 1 1 12 GLU CD C 10.864 -6.117 10.122 1.00 . A A . 12 GLU CD 1 1
15 37409 1 1 12 GLU CG C 10.224 -4.720 10.202 1.00 . A A . 12 GLU CG 1 1
15 37410 1 1 12 GLU H H 9.388 -2.708 12.777 1.00 . A A . 12 GLU H 1 1
15 37411 1 1 12 GLU HA H 8.090 -2.872 10.099 1.00 . A A . 12 GLU HA 1 1
15 37412 1 1 12 GLU HB2 H 9.005 -5.149 11.920 1.00 . A A . 12 GLU HB2 1 1
15 37413 1 1 12 GLU HB3 H 8.180 -5.355 10.376 1.00 . A A . 12 GLU HB3 1 1
15 37414 1 1 12 GLU HG2 H 10.089 -4.330 9.197 1.00 . A A . 12 GLU HG2 1 1
15 37415 1 1 12 GLU HG3 H 10.900 -4.058 10.738 1.00 . A A . 12 GLU HG3 1 1
15 37416 1 1 12 GLU N N 9.106 -2.421 11.885 1.00 . A A . 12 GLU N 1 1
15 37417 1 1 12 GLU O O 6.765 -3.448 13.005 1.00 . A A . 12 GLU O 1 1
15 37418 1 1 12 GLU OE1 O 11.552 -6.522 11.085 1.00 . A A . 12 GLU OE1 1 1
15 37419 1 1 12 GLU OE2 O 10.683 -6.821 9.113 1.00 . A A . 12 GLU OE2 1 1
15 37420 1 1 13 LEU C C 3.554 -4.581 11.280 1.00 . A A . 13 LEU C 1 1
15 37421 1 1 13 LEU CA C 4.363 -3.286 11.503 1.00 . A A . 13 LEU CA 1 1
15 37422 1 1 13 LEU CB C 3.630 -2.086 10.825 1.00 . A A . 13 LEU CB 1 1
15 37423 1 1 13 LEU CD1 C 3.573 0.391 10.182 1.00 . A A . 13 LEU CD1 1 1
15 37424 1 1 13 LEU CD2 C 4.595 -0.324 12.401 1.00 . A A . 13 LEU CD2 1 1
15 37425 1 1 13 LEU CG C 4.349 -0.708 10.931 1.00 . A A . 13 LEU CG 1 1
15 37426 1 1 13 LEU H H 5.897 -3.442 9.996 1.00 . A A . 13 LEU H 1 1
15 37427 1 1 13 LEU HA H 4.406 -3.082 12.573 1.00 . A A . 13 LEU HA 1 1
15 37428 1 1 13 LEU HB2 H 3.493 -2.321 9.771 1.00 . A A . 13 LEU HB2 1 1
15 37429 1 1 13 LEU HB3 H 2.643 -1.985 11.273 1.00 . A A . 13 LEU HB3 1 1
15 37430 1 1 13 LEU HD11 H 2.578 0.491 10.596 1.00 . A A . 13 LEU HD11 1 1
15 37431 1 1 13 LEU HD12 H 3.499 0.132 9.136 1.00 . A A . 13 LEU HD12 1 1
15 37432 1 1 13 LEU HD13 H 4.094 1.337 10.270 1.00 . A A . 13 LEU HD13 1 1
15 37433 1 1 13 LEU HD21 H 5.084 0.642 12.452 1.00 . A A . 13 LEU HD21 1 1
15 37434 1 1 13 LEU HD22 H 5.232 -1.066 12.868 1.00 . A A . 13 LEU HD22 1 1
15 37435 1 1 13 LEU HD23 H 3.655 -0.276 12.935 1.00 . A A . 13 LEU HD23 1 1
15 37436 1 1 13 LEU HG H 5.320 -0.791 10.454 1.00 . A A . 13 LEU HG 1 1
15 37437 1 1 13 LEU N N 5.748 -3.386 10.967 1.00 . A A . 13 LEU N 1 1
15 37438 1 1 13 LEU O O 3.159 -5.250 12.245 1.00 . A A . 13 LEU O 1 1
15 37439 1 1 14 ILE C C 2.894 -6.762 8.363 1.00 . A A . 14 ILE C 1 1
15 37440 1 1 14 ILE CA C 2.359 -5.994 9.589 1.00 . A A . 14 ILE CA 1 1
15 37441 1 1 14 ILE CB C 0.948 -5.354 9.192 1.00 . A A . 14 ILE CB 1 1
15 37442 1 1 14 ILE CD1 C -0.849 -3.620 9.909 1.00 . A A . 14 ILE CD1 1 1
15 37443 1 1 14 ILE CG1 C 0.402 -4.386 10.293 1.00 . A A . 14 ILE CG1 1 1
15 37444 1 1 14 ILE CG2 C -0.108 -6.450 8.886 1.00 . A A . 14 ILE CG2 1 1
15 37445 1 1 14 ILE H H 3.833 -4.478 9.293 1.00 . A A . 14 ILE H 1 1
15 37446 1 1 14 ILE HA H 2.214 -6.689 10.419 1.00 . A A . 14 ILE HA 1 1
15 37447 1 1 14 ILE HB H 1.096 -4.780 8.279 1.00 . A A . 14 ILE HB 1 1
15 37448 1 1 14 ILE HD11 H -1.156 -3.000 10.739 1.00 . A A . 14 ILE HD11 1 1
15 37449 1 1 14 ILE HD12 H -1.644 -4.309 9.663 1.00 . A A . 14 ILE HD12 1 1
15 37450 1 1 14 ILE HD13 H -0.640 -2.989 9.054 1.00 . A A . 14 ILE HD13 1 1
15 37451 1 1 14 ILE HG12 H 0.172 -4.949 11.185 1.00 . A A . 14 ILE HG12 1 1
15 37452 1 1 14 ILE HG13 H 1.167 -3.655 10.533 1.00 . A A . 14 ILE HG13 1 1
15 37453 1 1 14 ILE HG21 H -0.297 -7.037 9.777 1.00 . A A . 14 ILE HG21 1 1
15 37454 1 1 14 ILE HG22 H 0.252 -7.104 8.102 1.00 . A A . 14 ILE HG22 1 1
15 37455 1 1 14 ILE HG23 H -1.035 -5.989 8.562 1.00 . A A . 14 ILE HG23 1 1
15 37456 1 1 14 ILE N N 3.338 -4.947 9.995 1.00 . A A . 14 ILE N 1 1
15 37457 1 1 14 ILE O O 3.031 -6.168 7.303 1.00 . A A . 14 ILE O 1 1
15 37458 1 1 15 VAL C C 2.286 -9.479 6.688 1.00 . A A . 15 VAL C 1 1
15 37459 1 1 15 VAL CA C 3.569 -8.912 7.332 1.00 . A A . 15 VAL CA 1 1
15 37460 1 1 15 VAL CB C 4.572 -10.069 7.718 1.00 . A A . 15 VAL CB 1 1
15 37461 1 1 15 VAL CG1 C 4.979 -10.916 6.478 1.00 . A A . 15 VAL CG1 1 1
15 37462 1 1 15 VAL CG2 C 5.817 -9.492 8.438 1.00 . A A . 15 VAL CG2 1 1
15 37463 1 1 15 VAL H H 3.149 -8.481 9.385 1.00 . A A . 15 VAL H 1 1
15 37464 1 1 15 VAL HA H 4.066 -8.271 6.604 1.00 . A A . 15 VAL HA 1 1
15 37465 1 1 15 VAL HB H 4.067 -10.731 8.415 1.00 . A A . 15 VAL HB 1 1
15 37466 1 1 15 VAL HG11 H 4.097 -11.372 6.042 1.00 . A A . 15 VAL HG11 1 1
15 37467 1 1 15 VAL HG12 H 5.668 -11.696 6.774 1.00 . A A . 15 VAL HG12 1 1
15 37468 1 1 15 VAL HG13 H 5.456 -10.284 5.738 1.00 . A A . 15 VAL HG13 1 1
15 37469 1 1 15 VAL HG21 H 6.335 -8.800 7.784 1.00 . A A . 15 VAL HG21 1 1
15 37470 1 1 15 VAL HG22 H 6.494 -10.294 8.711 1.00 . A A . 15 VAL HG22 1 1
15 37471 1 1 15 VAL HG23 H 5.511 -8.969 9.335 1.00 . A A . 15 VAL HG23 1 1
15 37472 1 1 15 VAL N N 3.194 -8.070 8.496 1.00 . A A . 15 VAL N 1 1
15 37473 1 1 15 VAL O O 1.476 -10.127 7.363 1.00 . A A . 15 VAL O 1 1
15 37474 1 1 16 LEU C C 0.996 -10.902 3.930 1.00 . A A . 16 LEU C 1 1
15 37475 1 1 16 LEU CA C 0.867 -9.554 4.654 1.00 . A A . 16 LEU CA 1 1
15 37476 1 1 16 LEU CB C 0.520 -8.414 3.655 1.00 . A A . 16 LEU CB 1 1
15 37477 1 1 16 LEU CD1 C 0.035 -5.918 3.237 1.00 . A A . 16 LEU CD1 1 1
15 37478 1 1 16 LEU CD2 C -0.810 -7.049 5.361 1.00 . A A . 16 LEU CD2 1 1
15 37479 1 1 16 LEU CG C 0.311 -7.005 4.302 1.00 . A A . 16 LEU CG 1 1
15 37480 1 1 16 LEU H H 2.831 -8.775 4.895 1.00 . A A . 16 LEU H 1 1
15 37481 1 1 16 LEU HA H 0.057 -9.630 5.379 1.00 . A A . 16 LEU HA 1 1
15 37482 1 1 16 LEU HB2 H 1.324 -8.346 2.928 1.00 . A A . 16 LEU HB2 1 1
15 37483 1 1 16 LEU HB3 H -0.389 -8.686 3.128 1.00 . A A . 16 LEU HB3 1 1
15 37484 1 1 16 LEU HD11 H 0.872 -5.858 2.555 1.00 . A A . 16 LEU HD11 1 1
15 37485 1 1 16 LEU HD12 H -0.094 -4.954 3.718 1.00 . A A . 16 LEU HD12 1 1
15 37486 1 1 16 LEU HD13 H -0.863 -6.160 2.680 1.00 . A A . 16 LEU HD13 1 1
15 37487 1 1 16 LEU HD21 H -0.925 -6.070 5.811 1.00 . A A . 16 LEU HD21 1 1
15 37488 1 1 16 LEU HD22 H -0.553 -7.762 6.133 1.00 . A A . 16 LEU HD22 1 1
15 37489 1 1 16 LEU HD23 H -1.745 -7.340 4.903 1.00 . A A . 16 LEU HD23 1 1
15 37490 1 1 16 LEU HG H 1.223 -6.723 4.814 1.00 . A A . 16 LEU HG 1 1
15 37491 1 1 16 LEU N N 2.103 -9.211 5.387 1.00 . A A . 16 LEU N 1 1
15 37492 1 1 16 LEU O O -0.003 -11.623 3.797 1.00 . A A . 16 LEU O 1 1
15 37493 1 1 17 SER C C 4.017 -12.696 2.514 1.00 . A A . 17 SER C 1 1
15 37494 1 1 17 SER CA C 2.495 -12.486 2.728 1.00 . A A . 17 SER CA 1 1
15 37495 1 1 17 SER CB C 1.767 -12.466 1.357 1.00 . A A . 17 SER CB 1 1
15 37496 1 1 17 SER H H 3.002 -10.685 3.718 1.00 . A A . 17 SER H 1 1
15 37497 1 1 17 SER HA H 2.115 -13.317 3.316 1.00 . A A . 17 SER HA 1 1
15 37498 1 1 17 SER HB2 H 0.716 -12.255 1.509 1.00 . A A . 17 SER HB2 1 1
15 37499 1 1 17 SER HB3 H 2.192 -11.692 0.728 1.00 . A A . 17 SER HB3 1 1
15 37500 1 1 17 SER HG H 1.078 -14.227 0.838 1.00 . A A . 17 SER HG 1 1
15 37501 1 1 17 SER N N 2.231 -11.247 3.491 1.00 . A A . 17 SER N 1 1
15 37502 1 1 17 SER O O 4.798 -11.734 2.520 1.00 . A A . 17 SER O 1 1
15 37503 1 1 17 SER OG O 1.879 -13.709 0.685 1.00 . A A . 17 SER OG 1 1
15 37504 1 1 18 GLU C C 5.759 -15.317 0.718 1.00 . A A . 18 GLU C 1 1
15 37505 1 1 18 GLU CA C 5.766 -14.436 1.986 1.00 . A A . 18 GLU CA 1 1
15 37506 1 1 18 GLU CB C 6.310 -15.234 3.204 1.00 . A A . 18 GLU CB 1 1
15 37507 1 1 18 GLU CD C 8.210 -16.700 4.165 1.00 . A A . 18 GLU CD 1 1
15 37508 1 1 18 GLU CG C 7.692 -15.882 2.973 1.00 . A A . 18 GLU CG 1 1
15 37509 1 1 18 GLU H H 3.654 -14.626 2.203 1.00 . A A . 18 GLU H 1 1
15 37510 1 1 18 GLU HA H 6.399 -13.566 1.812 1.00 . A A . 18 GLU HA 1 1
15 37511 1 1 18 GLU HB2 H 6.384 -14.561 4.054 1.00 . A A . 18 GLU HB2 1 1
15 37512 1 1 18 GLU HB3 H 5.601 -16.021 3.455 1.00 . A A . 18 GLU HB3 1 1
15 37513 1 1 18 GLU HG2 H 7.622 -16.542 2.115 1.00 . A A . 18 GLU HG2 1 1
15 37514 1 1 18 GLU HG3 H 8.407 -15.096 2.741 1.00 . A A . 18 GLU HG3 1 1
15 37515 1 1 18 GLU N N 4.381 -13.971 2.251 1.00 . A A . 18 GLU N 1 1
15 37516 1 1 18 GLU O O 4.926 -16.225 0.607 1.00 . A A . 18 GLU O 1 1
15 37517 1 1 18 GLU OE1 O 7.640 -17.772 4.455 1.00 . A A . 18 GLU OE1 1 1
15 37518 1 1 18 GLU OE2 O 9.189 -16.280 4.814 1.00 . A A . 18 GLU OE2 1 1
15 37519 1 1 19 ASN C C 7.394 -17.086 -1.508 1.00 . A A . 19 ASN C 1 1
15 37520 1 1 19 ASN CA C 6.676 -15.715 -1.568 1.00 . A A . 19 ASN CA 1 1
15 37521 1 1 19 ASN CB C 7.347 -14.761 -2.616 1.00 . A A . 19 ASN CB 1 1
15 37522 1 1 19 ASN CG C 7.087 -15.075 -4.108 1.00 . A A . 19 ASN CG 1 1
15 37523 1 1 19 ASN H H 7.446 -14.441 0.019 1.00 . A A . 19 ASN H 1 1
15 37524 1 1 19 ASN HA H 5.632 -15.877 -1.851 1.00 . A A . 19 ASN HA 1 1
15 37525 1 1 19 ASN HB2 H 6.992 -13.753 -2.431 1.00 . A A . 19 ASN HB2 1 1
15 37526 1 1 19 ASN HB3 H 8.423 -14.768 -2.460 1.00 . A A . 19 ASN HB3 1 1
15 37527 1 1 19 ASN HD21 H 7.214 -13.139 -4.552 1.00 . A A . 19 ASN HD21 1 1
15 37528 1 1 19 ASN HD22 H 6.915 -14.200 -5.882 1.00 . A A . 19 ASN HD22 1 1
15 37529 1 1 19 ASN N N 6.701 -15.067 -0.217 1.00 . A A . 19 ASN N 1 1
15 37530 1 1 19 ASN ND2 N 7.066 -14.038 -4.930 1.00 . A A . 19 ASN ND2 1 1
15 37531 1 1 19 ASN O O 8.119 -17.357 -0.553 1.00 . A A . 19 ASN O 1 1
15 37532 1 1 19 ASN OD1 O 6.917 -16.220 -4.527 1.00 . A A . 19 ASN OD1 1 1
15 37533 1 1 20 ALA C C 9.470 -18.861 -3.070 1.00 . A A . 20 ALA C 1 1
15 37534 1 1 20 ALA CA C 7.988 -19.178 -2.737 1.00 . A A . 20 ALA CA 1 1
15 37535 1 1 20 ALA CB C 7.363 -20.031 -3.848 1.00 . A A . 20 ALA CB 1 1
15 37536 1 1 20 ALA H H 6.482 -17.730 -3.180 1.00 . A A . 20 ALA H 1 1
15 37537 1 1 20 ALA HA H 7.953 -19.749 -1.811 1.00 . A A . 20 ALA HA 1 1
15 37538 1 1 20 ALA HB1 H 7.378 -19.483 -4.782 1.00 . A A . 20 ALA HB1 1 1
15 37539 1 1 20 ALA HB2 H 6.341 -20.262 -3.593 1.00 . A A . 20 ALA HB2 1 1
15 37540 1 1 20 ALA HB3 H 7.920 -20.955 -3.966 1.00 . A A . 20 ALA HB3 1 1
15 37541 1 1 20 ALA N N 7.196 -17.936 -2.535 1.00 . A A . 20 ALA N 1 1
15 37542 1 1 20 ALA O O 10.336 -19.718 -2.912 1.00 . A A . 20 ALA O 1 1
15 37543 1 1 21 LYS C C 11.567 -16.400 -2.401 1.00 . A A . 21 LYS C 1 1
15 37544 1 1 21 LYS CA C 11.107 -17.080 -3.716 1.00 . A A . 21 LYS CA 1 1
15 37545 1 1 21 LYS CB C 11.146 -16.059 -4.890 1.00 . A A . 21 LYS CB 1 1
15 37546 1 1 21 LYS CD C 11.578 -17.791 -6.756 1.00 . A A . 21 LYS CD 1 1
15 37547 1 1 21 LYS CE C 11.095 -18.361 -8.100 1.00 . A A . 21 LYS CE 1 1
15 37548 1 1 21 LYS CG C 10.693 -16.620 -6.258 1.00 . A A . 21 LYS CG 1 1
15 37549 1 1 21 LYS H H 8.966 -17.038 -3.752 1.00 . A A . 21 LYS H 1 1
15 37550 1 1 21 LYS HA H 11.776 -17.909 -3.936 1.00 . A A . 21 LYS HA 1 1
15 37551 1 1 21 LYS HB2 H 10.504 -15.217 -4.647 1.00 . A A . 21 LYS HB2 1 1
15 37552 1 1 21 LYS HB3 H 12.159 -15.693 -4.998 1.00 . A A . 21 LYS HB3 1 1
15 37553 1 1 21 LYS HD2 H 12.594 -17.437 -6.875 1.00 . A A . 21 LYS HD2 1 1
15 37554 1 1 21 LYS HD3 H 11.561 -18.583 -6.016 1.00 . A A . 21 LYS HD3 1 1
15 37555 1 1 21 LYS HE2 H 10.092 -18.749 -7.977 1.00 . A A . 21 LYS HE2 1 1
15 37556 1 1 21 LYS HE3 H 11.078 -17.565 -8.836 1.00 . A A . 21 LYS HE3 1 1
15 37557 1 1 21 LYS HG2 H 9.672 -16.969 -6.168 1.00 . A A . 21 LYS HG2 1 1
15 37558 1 1 21 LYS HG3 H 10.729 -15.820 -6.991 1.00 . A A . 21 LYS HG3 1 1
15 37559 1 1 21 LYS HZ1 H 12.006 -20.228 -7.903 1.00 . A A . 21 LYS HZ1 1 1
15 37560 1 1 21 LYS HZ2 H 12.937 -19.104 -8.759 1.00 . A A . 21 LYS HZ2 1 1
15 37561 1 1 21 LYS HZ3 H 11.599 -19.835 -9.492 1.00 . A A . 21 LYS HZ3 1 1
15 37562 1 1 21 LYS N N 9.730 -17.621 -3.544 1.00 . A A . 21 LYS N 1 1
15 37563 1 1 21 LYS NZ N 11.970 -19.456 -8.599 1.00 . A A . 21 LYS NZ 1 1
15 37564 1 1 21 LYS O O 12.718 -15.983 -2.271 1.00 . A A . 21 LYS O 1 1
15 37565 1 1 22 GLY C C 10.167 -14.327 -0.007 1.00 . A A . 22 GLY C 1 1
15 37566 1 1 22 GLY CA C 10.795 -15.706 -0.132 1.00 . A A . 22 GLY CA 1 1
15 37567 1 1 22 GLY H H 9.704 -16.565 -1.698 1.00 . A A . 22 GLY H 1 1
15 37568 1 1 22 GLY HA2 H 10.333 -16.378 0.578 1.00 . A A . 22 GLY HA2 1 1
15 37569 1 1 22 GLY HA3 H 11.853 -15.630 0.099 1.00 . A A . 22 GLY HA3 1 1
15 37570 1 1 22 GLY N N 10.607 -16.266 -1.467 1.00 . A A . 22 GLY N 1 1
15 37571 1 1 22 GLY O O 9.506 -14.058 0.991 1.00 . A A . 22 GLY O 1 1
15 37572 1 1 23 TRP C C 8.563 -11.781 -0.378 1.00 . A A . 23 TRP C 1 1
15 37573 1 1 23 TRP CA C 9.836 -12.126 -1.184 1.00 . A A . 23 TRP CA 1 1
15 37574 1 1 23 TRP CB C 9.695 -11.631 -2.652 1.00 . A A . 23 TRP CB 1 1
15 37575 1 1 23 TRP CD1 C 11.982 -12.417 -3.558 1.00 . A A . 23 TRP CD1 1 1
15 37576 1 1 23 TRP CD2 C 11.480 -10.290 -4.067 1.00 . A A . 23 TRP CD2 1 1
15 37577 1 1 23 TRP CE2 C 12.739 -10.602 -4.616 1.00 . A A . 23 TRP CE2 1 1
15 37578 1 1 23 TRP CE3 C 10.957 -9.002 -4.265 1.00 . A A . 23 TRP CE3 1 1
15 37579 1 1 23 TRP CG C 11.008 -11.470 -3.389 1.00 . A A . 23 TRP CG 1 1
15 37580 1 1 23 TRP CH2 C 12.944 -8.428 -5.528 1.00 . A A . 23 TRP CH2 1 1
15 37581 1 1 23 TRP CZ2 C 13.481 -9.677 -5.348 1.00 . A A . 23 TRP CZ2 1 1
15 37582 1 1 23 TRP CZ3 C 11.695 -8.085 -4.993 1.00 . A A . 23 TRP CZ3 1 1
15 37583 1 1 23 TRP H H 10.418 -14.009 -1.981 1.00 . A A . 23 TRP H 1 1
15 37584 1 1 23 TRP HA H 10.676 -11.612 -0.726 1.00 . A A . 23 TRP HA 1 1
15 37585 1 1 23 TRP HB2 H 9.084 -12.332 -3.215 1.00 . A A . 23 TRP HB2 1 1
15 37586 1 1 23 TRP HB3 H 9.197 -10.668 -2.654 1.00 . A A . 23 TRP HB3 1 1
15 37587 1 1 23 TRP HD1 H 11.929 -13.425 -3.161 1.00 . A A . 23 TRP HD1 1 1
15 37588 1 1 23 TRP HE1 H 13.833 -12.402 -4.525 1.00 . A A . 23 TRP HE1 1 1
15 37589 1 1 23 TRP HE3 H 9.997 -8.718 -3.858 1.00 . A A . 23 TRP HE3 1 1
15 37590 1 1 23 TRP HH2 H 13.490 -7.677 -6.094 1.00 . A A . 23 TRP HH2 1 1
15 37591 1 1 23 TRP HZ2 H 14.446 -9.925 -5.770 1.00 . A A . 23 TRP HZ2 1 1
15 37592 1 1 23 TRP HZ3 H 11.307 -7.084 -5.159 1.00 . A A . 23 TRP HZ3 1 1
15 37593 1 1 23 TRP N N 10.173 -13.572 -1.139 1.00 . A A . 23 TRP N 1 1
15 37594 1 1 23 TRP NE1 N 13.023 -11.904 -4.284 1.00 . A A . 23 TRP NE1 1 1
15 37595 1 1 23 TRP O O 7.465 -12.228 -0.710 1.00 . A A . 23 TRP O 1 1
15 37596 1 1 24 ARG C C 7.069 -9.379 1.403 1.00 . A A . 24 ARG C 1 1
15 37597 1 1 24 ARG CA C 7.695 -10.736 1.692 1.00 . A A . 24 ARG CA 1 1
15 37598 1 1 24 ARG CB C 8.286 -10.735 3.132 1.00 . A A . 24 ARG CB 1 1
15 37599 1 1 24 ARG CD C 9.283 -12.071 5.086 1.00 . A A . 24 ARG CD 1 1
15 37600 1 1 24 ARG CG C 8.767 -12.110 3.635 1.00 . A A . 24 ARG CG 1 1
15 37601 1 1 24 ARG CZ C 10.341 -13.667 6.702 1.00 . A A . 24 ARG CZ 1 1
15 37602 1 1 24 ARG H H 9.593 -10.534 0.803 1.00 . A A . 24 ARG H 1 1
15 37603 1 1 24 ARG HA H 6.928 -11.511 1.627 1.00 . A A . 24 ARG HA 1 1
15 37604 1 1 24 ARG HB2 H 9.127 -10.050 3.161 1.00 . A A . 24 ARG HB2 1 1
15 37605 1 1 24 ARG HB3 H 7.525 -10.373 3.817 1.00 . A A . 24 ARG HB3 1 1
15 37606 1 1 24 ARG HD2 H 10.158 -11.432 5.133 1.00 . A A . 24 ARG HD2 1 1
15 37607 1 1 24 ARG HD3 H 8.509 -11.660 5.726 1.00 . A A . 24 ARG HD3 1 1
15 37608 1 1 24 ARG HE H 9.343 -14.173 5.040 1.00 . A A . 24 ARG HE 1 1
15 37609 1 1 24 ARG HG2 H 7.941 -12.812 3.579 1.00 . A A . 24 ARG HG2 1 1
15 37610 1 1 24 ARG HG3 H 9.567 -12.461 2.989 1.00 . A A . 24 ARG HG3 1 1
15 37611 1 1 24 ARG HH11 H 10.601 -11.723 7.228 1.00 . A A . 24 ARG HH11 1 1
15 37612 1 1 24 ARG HH12 H 11.306 -12.880 8.308 1.00 . A A . 24 ARG HH12 1 1
15 37613 1 1 24 ARG HH21 H 10.252 -15.679 6.459 1.00 . A A . 24 ARG HH21 1 1
15 37614 1 1 24 ARG HH22 H 11.109 -15.132 7.870 1.00 . A A . 24 ARG HH22 1 1
15 37615 1 1 24 ARG N N 8.742 -11.008 0.703 1.00 . A A . 24 ARG N 1 1
15 37616 1 1 24 ARG NE N 9.640 -13.410 5.583 1.00 . A A . 24 ARG NE 1 1
15 37617 1 1 24 ARG NH1 N 10.786 -12.678 7.475 1.00 . A A . 24 ARG NH1 1 1
15 37618 1 1 24 ARG NH2 N 10.588 -14.925 7.040 1.00 . A A . 24 ARG NH2 1 1
15 37619 1 1 24 ARG O O 7.767 -8.355 1.457 1.00 . A A . 24 ARG O 1 1
15 37620 1 1 25 LYS C C 4.451 -7.716 2.351 1.00 . A A . 25 LYS C 1 1
15 37621 1 1 25 LYS CA C 5.025 -8.077 0.990 1.00 . A A . 25 LYS CA 1 1
15 37622 1 1 25 LYS CB C 3.953 -8.072 -0.132 1.00 . A A . 25 LYS CB 1 1
15 37623 1 1 25 LYS CD C 1.981 -9.107 -1.383 1.00 . A A . 25 LYS CD 1 1
15 37624 1 1 25 LYS CE C 1.373 -10.415 -1.895 1.00 . A A . 25 LYS CE 1 1
15 37625 1 1 25 LYS CG C 3.044 -9.305 -0.264 1.00 . A A . 25 LYS CG 1 1
15 37626 1 1 25 LYS H H 5.256 -10.201 1.048 1.00 . A A . 25 LYS H 1 1
15 37627 1 1 25 LYS HA H 5.770 -7.310 0.733 1.00 . A A . 25 LYS HA 1 1
15 37628 1 1 25 LYS HB2 H 3.314 -7.206 0.008 1.00 . A A . 25 LYS HB2 1 1
15 37629 1 1 25 LYS HB3 H 4.470 -7.947 -1.080 1.00 . A A . 25 LYS HB3 1 1
15 37630 1 1 25 LYS HD2 H 1.178 -8.487 -0.998 1.00 . A A . 25 LYS HD2 1 1
15 37631 1 1 25 LYS HD3 H 2.442 -8.591 -2.222 1.00 . A A . 25 LYS HD3 1 1
15 37632 1 1 25 LYS HE2 H 2.136 -10.996 -2.399 1.00 . A A . 25 LYS HE2 1 1
15 37633 1 1 25 LYS HE3 H 0.982 -10.982 -1.059 1.00 . A A . 25 LYS HE3 1 1
15 37634 1 1 25 LYS HG2 H 3.656 -10.166 -0.504 1.00 . A A . 25 LYS HG2 1 1
15 37635 1 1 25 LYS HG3 H 2.536 -9.480 0.679 1.00 . A A . 25 LYS HG3 1 1
15 37636 1 1 25 LYS HZ1 H -0.562 -9.774 -2.343 1.00 . A A . 25 LYS HZ1 1 1
15 37637 1 1 25 LYS HZ2 H -0.011 -11.032 -3.334 1.00 . A A . 25 LYS HZ2 1 1
15 37638 1 1 25 LYS HZ3 H 0.560 -9.459 -3.566 1.00 . A A . 25 LYS HZ3 1 1
15 37639 1 1 25 LYS N N 5.753 -9.350 1.114 1.00 . A A . 25 LYS N 1 1
15 37640 1 1 25 LYS NZ N 0.265 -10.152 -2.853 1.00 . A A . 25 LYS NZ 1 1
15 37641 1 1 25 LYS O O 3.632 -8.450 2.909 1.00 . A A . 25 LYS O 1 1
15 37642 1 1 26 GLU C C 4.564 -4.652 4.346 1.00 . A A . 26 GLU C 1 1
15 37643 1 1 26 GLU CA C 4.667 -6.178 4.258 1.00 . A A . 26 GLU CA 1 1
15 37644 1 1 26 GLU CB C 5.744 -6.770 5.229 1.00 . A A . 26 GLU CB 1 1
15 37645 1 1 26 GLU CD C 7.962 -5.410 5.027 1.00 . A A . 26 GLU CD 1 1
15 37646 1 1 26 GLU CG C 7.216 -6.731 4.730 1.00 . A A . 26 GLU CG 1 1
15 37647 1 1 26 GLU H H 5.674 -6.141 2.397 1.00 . A A . 26 GLU H 1 1
15 37648 1 1 26 GLU HA H 3.697 -6.588 4.533 1.00 . A A . 26 GLU HA 1 1
15 37649 1 1 26 GLU HB2 H 5.695 -6.236 6.172 1.00 . A A . 26 GLU HB2 1 1
15 37650 1 1 26 GLU HB3 H 5.484 -7.808 5.421 1.00 . A A . 26 GLU HB3 1 1
15 37651 1 1 26 GLU HG2 H 7.761 -7.542 5.206 1.00 . A A . 26 GLU HG2 1 1
15 37652 1 1 26 GLU HG3 H 7.222 -6.908 3.655 1.00 . A A . 26 GLU HG3 1 1
15 37653 1 1 26 GLU N N 4.980 -6.626 2.908 1.00 . A A . 26 GLU N 1 1
15 37654 1 1 26 GLU O O 4.849 -3.925 3.381 1.00 . A A . 26 GLU O 1 1
15 37655 1 1 26 GLU OE1 O 7.841 -4.452 4.241 1.00 . A A . 26 GLU OE1 1 1
15 37656 1 1 26 GLU OE2 O 8.680 -5.346 6.059 1.00 . A A . 26 GLU OE2 1 1
15 37657 1 1 27 LEU C C 5.055 -2.618 7.053 1.00 . A A . 27 LEU C 1 1
15 37658 1 1 27 LEU CA C 4.016 -2.821 5.933 1.00 . A A . 27 LEU CA 1 1
15 37659 1 1 27 LEU CB C 2.577 -2.509 6.441 1.00 . A A . 27 LEU CB 1 1
15 37660 1 1 27 LEU CD1 C 2.435 0.016 5.851 1.00 . A A . 27 LEU CD1 1 1
15 37661 1 1 27 LEU CD2 C 0.940 -0.978 7.670 1.00 . A A . 27 LEU CD2 1 1
15 37662 1 1 27 LEU CG C 2.310 -1.058 6.962 1.00 . A A . 27 LEU CG 1 1
15 37663 1 1 27 LEU H H 3.802 -4.869 6.157 1.00 . A A . 27 LEU H 1 1
15 37664 1 1 27 LEU HA H 4.249 -2.176 5.085 1.00 . A A . 27 LEU HA 1 1
15 37665 1 1 27 LEU HB2 H 1.881 -2.710 5.632 1.00 . A A . 27 LEU HB2 1 1
15 37666 1 1 27 LEU HB3 H 2.351 -3.201 7.249 1.00 . A A . 27 LEU HB3 1 1
15 37667 1 1 27 LEU HD11 H 3.433 -0.009 5.431 1.00 . A A . 27 LEU HD11 1 1
15 37668 1 1 27 LEU HD12 H 2.258 0.999 6.269 1.00 . A A . 27 LEU HD12 1 1
15 37669 1 1 27 LEU HD13 H 1.711 -0.171 5.067 1.00 . A A . 27 LEU HD13 1 1
15 37670 1 1 27 LEU HD21 H 0.147 -1.194 6.966 1.00 . A A . 27 LEU HD21 1 1
15 37671 1 1 27 LEU HD22 H 0.797 0.013 8.076 1.00 . A A . 27 LEU HD22 1 1
15 37672 1 1 27 LEU HD23 H 0.906 -1.698 8.479 1.00 . A A . 27 LEU HD23 1 1
15 37673 1 1 27 LEU HG H 3.061 -0.823 7.704 1.00 . A A . 27 LEU HG 1 1
15 37674 1 1 27 LEU N N 4.099 -4.211 5.518 1.00 . A A . 27 LEU N 1 1
15 37675 1 1 27 LEU O O 4.982 -3.264 8.108 1.00 . A A . 27 LEU O 1 1
15 37676 1 1 28 ASN C C 7.356 0.083 7.670 1.00 . A A . 28 ASN C 1 1
15 37677 1 1 28 ASN CA C 7.103 -1.420 7.734 1.00 . A A . 28 ASN CA 1 1
15 37678 1 1 28 ASN CB C 8.406 -2.226 7.427 1.00 . A A . 28 ASN CB 1 1
15 37679 1 1 28 ASN CG C 9.119 -1.899 6.094 1.00 . A A . 28 ASN CG 1 1
15 37680 1 1 28 ASN H H 6.041 -1.363 5.901 1.00 . A A . 28 ASN H 1 1
15 37681 1 1 28 ASN HA H 6.768 -1.667 8.745 1.00 . A A . 28 ASN HA 1 1
15 37682 1 1 28 ASN HB2 H 9.113 -2.055 8.230 1.00 . A A . 28 ASN HB2 1 1
15 37683 1 1 28 ASN HB3 H 8.161 -3.284 7.419 1.00 . A A . 28 ASN HB3 1 1
15 37684 1 1 28 ASN HD21 H 7.411 -1.584 5.110 1.00 . A A . 28 ASN HD21 1 1
15 37685 1 1 28 ASN HD22 H 8.849 -1.379 4.193 1.00 . A A . 28 ASN HD22 1 1
15 37686 1 1 28 ASN N N 6.036 -1.768 6.788 1.00 . A A . 28 ASN N 1 1
15 37687 1 1 28 ASN ND2 N 8.382 -1.589 5.027 1.00 . A A . 28 ASN ND2 1 1
15 37688 1 1 28 ASN O O 7.078 0.708 6.659 1.00 . A A . 28 ASN O 1 1
15 37689 1 1 28 ASN OD1 O 10.343 -1.976 6.018 1.00 . A A . 28 ASN OD1 1 1
15 37690 1 1 29 ARG C C 9.676 2.253 8.346 1.00 . A A . 29 ARG C 1 1
15 37691 1 1 29 ARG CA C 8.222 2.092 8.786 1.00 . A A . 29 ARG CA 1 1
15 37692 1 1 29 ARG CB C 8.019 2.695 10.198 1.00 . A A . 29 ARG CB 1 1
15 37693 1 1 29 ARG CD C 6.353 3.591 11.919 1.00 . A A . 29 ARG CD 1 1
15 37694 1 1 29 ARG CG C 6.554 2.716 10.673 1.00 . A A . 29 ARG CG 1 1
15 37695 1 1 29 ARG CZ C 6.748 5.987 12.568 1.00 . A A . 29 ARG CZ 1 1
15 37696 1 1 29 ARG H H 8.173 0.113 9.490 1.00 . A A . 29 ARG H 1 1
15 37697 1 1 29 ARG HA H 7.573 2.618 8.082 1.00 . A A . 29 ARG HA 1 1
15 37698 1 1 29 ARG HB2 H 8.604 2.121 10.914 1.00 . A A . 29 ARG HB2 1 1
15 37699 1 1 29 ARG HB3 H 8.387 3.714 10.194 1.00 . A A . 29 ARG HB3 1 1
15 37700 1 1 29 ARG HD2 H 5.309 3.546 12.213 1.00 . A A . 29 ARG HD2 1 1
15 37701 1 1 29 ARG HD3 H 6.969 3.208 12.727 1.00 . A A . 29 ARG HD3 1 1
15 37702 1 1 29 ARG HE H 6.943 5.222 10.728 1.00 . A A . 29 ARG HE 1 1
15 37703 1 1 29 ARG HG2 H 5.929 3.106 9.874 1.00 . A A . 29 ARG HG2 1 1
15 37704 1 1 29 ARG HG3 H 6.241 1.702 10.899 1.00 . A A . 29 ARG HG3 1 1
15 37705 1 1 29 ARG HH11 H 6.171 4.843 14.154 1.00 . A A . 29 ARG HH11 1 1
15 37706 1 1 29 ARG HH12 H 6.465 6.517 14.508 1.00 . A A . 29 ARG HH12 1 1
15 37707 1 1 29 ARG HH21 H 7.321 7.409 11.233 1.00 . A A . 29 ARG HH21 1 1
15 37708 1 1 29 ARG HH22 H 7.112 7.964 12.865 1.00 . A A . 29 ARG HH22 1 1
15 37709 1 1 29 ARG N N 7.888 0.665 8.746 1.00 . A A . 29 ARG N 1 1
15 37710 1 1 29 ARG NE N 6.710 5.000 11.654 1.00 . A A . 29 ARG NE 1 1
15 37711 1 1 29 ARG NH1 N 6.433 5.763 13.844 1.00 . A A . 29 ARG NH1 1 1
15 37712 1 1 29 ARG NH2 N 7.083 7.217 12.189 1.00 . A A . 29 ARG NH2 1 1
15 37713 1 1 29 ARG O O 10.574 1.655 8.951 1.00 . A A . 29 ARG O 1 1
15 37714 1 1 30 VAL C C 11.465 4.805 6.560 1.00 . A A . 30 VAL C 1 1
15 37715 1 1 30 VAL CA C 11.180 3.281 6.647 1.00 . A A . 30 VAL CA 1 1
15 37716 1 1 30 VAL CB C 11.224 2.617 5.198 1.00 . A A . 30 VAL CB 1 1
15 37717 1 1 30 VAL CG1 C 12.577 2.839 4.482 1.00 . A A . 30 VAL CG1 1 1
15 37718 1 1 30 VAL CG2 C 10.900 1.103 5.264 1.00 . A A . 30 VAL CG2 1 1
15 37719 1 1 30 VAL H H 9.094 3.517 6.923 1.00 . A A . 30 VAL H 1 1
15 37720 1 1 30 VAL HA H 11.953 2.815 7.261 1.00 . A A . 30 VAL HA 1 1
15 37721 1 1 30 VAL HB H 10.452 3.088 4.593 1.00 . A A . 30 VAL HB 1 1
15 37722 1 1 30 VAL HG11 H 12.760 3.900 4.373 1.00 . A A . 30 VAL HG11 1 1
15 37723 1 1 30 VAL HG12 H 12.558 2.379 3.502 1.00 . A A . 30 VAL HG12 1 1
15 37724 1 1 30 VAL HG13 H 13.377 2.399 5.068 1.00 . A A . 30 VAL HG13 1 1
15 37725 1 1 30 VAL HG21 H 10.920 0.675 4.267 1.00 . A A . 30 VAL HG21 1 1
15 37726 1 1 30 VAL HG22 H 9.915 0.957 5.692 1.00 . A A . 30 VAL HG22 1 1
15 37727 1 1 30 VAL HG23 H 11.632 0.597 5.881 1.00 . A A . 30 VAL HG23 1 1
15 37728 1 1 30 VAL N N 9.875 3.048 7.286 1.00 . A A . 30 VAL N 1 1
15 37729 1 1 30 VAL O O 10.540 5.635 6.534 1.00 . A A . 30 VAL O 1 1
15 37730 1 1 31 SER C C 13.994 6.413 4.933 1.00 . A A . 31 SER C 1 1
15 37731 1 1 31 SER CA C 13.275 6.485 6.287 1.00 . A A . 31 SER CA 1 1
15 37732 1 1 31 SER CB C 14.252 6.925 7.405 1.00 . A A . 31 SER CB 1 1
15 37733 1 1 31 SER H H 13.407 4.430 6.698 1.00 . A A . 31 SER H 1 1
15 37734 1 1 31 SER HA H 12.447 7.189 6.228 1.00 . A A . 31 SER HA 1 1
15 37735 1 1 31 SER HB2 H 13.712 7.014 8.339 1.00 . A A . 31 SER HB2 1 1
15 37736 1 1 31 SER HB3 H 15.036 6.184 7.517 1.00 . A A . 31 SER HB3 1 1
15 37737 1 1 31 SER HG H 14.416 8.868 7.633 1.00 . A A . 31 SER HG 1 1
15 37738 1 1 31 SER N N 12.759 5.144 6.561 1.00 . A A . 31 SER N 1 1
15 37739 1 1 31 SER O O 14.930 5.613 4.780 1.00 . A A . 31 SER O 1 1
15 37740 1 1 31 SER OG O 14.848 8.180 7.115 1.00 . A A . 31 SER OG 1 1
15 37741 1 1 32 TRP C C 14.992 8.483 2.431 1.00 . A A . 32 TRP C 1 1
15 37742 1 1 32 TRP CA C 14.118 7.231 2.591 1.00 . A A . 32 TRP CA 1 1
15 37743 1 1 32 TRP CB C 13.008 7.235 1.504 1.00 . A A . 32 TRP CB 1 1
15 37744 1 1 32 TRP CD1 C 11.005 5.671 1.977 1.00 . A A . 32 TRP CD1 1 1
15 37745 1 1 32 TRP CD2 C 12.561 4.792 0.624 1.00 . A A . 32 TRP CD2 1 1
15 37746 1 1 32 TRP CE2 C 11.519 3.860 0.775 1.00 . A A . 32 TRP CE2 1 1
15 37747 1 1 32 TRP CE3 C 13.652 4.458 -0.187 1.00 . A A . 32 TRP CE3 1 1
15 37748 1 1 32 TRP CG C 12.209 5.955 1.391 1.00 . A A . 32 TRP CG 1 1
15 37749 1 1 32 TRP CH2 C 12.616 2.314 -0.636 1.00 . A A . 32 TRP CH2 1 1
15 37750 1 1 32 TRP CZ2 C 11.537 2.618 0.150 1.00 . A A . 32 TRP CZ2 1 1
15 37751 1 1 32 TRP CZ3 C 13.669 3.222 -0.808 1.00 . A A . 32 TRP CZ3 1 1
15 37752 1 1 32 TRP H H 12.824 7.846 4.151 1.00 . A A . 32 TRP H 1 1
15 37753 1 1 32 TRP HA H 14.740 6.343 2.461 1.00 . A A . 32 TRP HA 1 1
15 37754 1 1 32 TRP HB2 H 12.313 8.040 1.711 1.00 . A A . 32 TRP HB2 1 1
15 37755 1 1 32 TRP HB3 H 13.461 7.421 0.532 1.00 . A A . 32 TRP HB3 1 1
15 37756 1 1 32 TRP HD1 H 10.466 6.350 2.624 1.00 . A A . 32 TRP HD1 1 1
15 37757 1 1 32 TRP HE1 H 9.713 4.019 1.839 1.00 . A A . 32 TRP HE1 1 1
15 37758 1 1 32 TRP HE3 H 14.476 5.145 -0.331 1.00 . A A . 32 TRP HE3 1 1
15 37759 1 1 32 TRP HH2 H 12.668 1.357 -1.140 1.00 . A A . 32 TRP HH2 1 1
15 37760 1 1 32 TRP HZ2 H 10.731 1.907 0.277 1.00 . A A . 32 TRP HZ2 1 1
15 37761 1 1 32 TRP HZ3 H 14.506 2.946 -1.438 1.00 . A A . 32 TRP HZ3 1 1
15 37762 1 1 32 TRP N N 13.540 7.210 3.950 1.00 . A A . 32 TRP N 1 1
15 37763 1 1 32 TRP NE1 N 10.577 4.423 1.597 1.00 . A A . 32 TRP NE1 1 1
15 37764 1 1 32 TRP O O 14.476 9.603 2.519 1.00 . A A . 32 TRP O 1 1
15 37765 1 1 33 ASN C C 17.324 10.329 3.192 1.00 . A A . 33 ASN C 1 1
15 37766 1 1 33 ASN CA C 17.295 9.349 1.985 1.00 . A A . 33 ASN CA 1 1
15 37767 1 1 33 ASN CB C 17.017 10.096 0.630 1.00 . A A . 33 ASN CB 1 1
15 37768 1 1 33 ASN CG C 17.407 9.302 -0.618 1.00 . A A . 33 ASN CG 1 1
15 37769 1 1 33 ASN H H 16.585 7.333 2.125 1.00 . A A . 33 ASN H 1 1
15 37770 1 1 33 ASN HA H 18.266 8.873 1.932 1.00 . A A . 33 ASN HA 1 1
15 37771 1 1 33 ASN HB2 H 15.959 10.318 0.564 1.00 . A A . 33 ASN HB2 1 1
15 37772 1 1 33 ASN HB3 H 17.571 11.031 0.613 1.00 . A A . 33 ASN HB3 1 1
15 37773 1 1 33 ASN HD21 H 15.860 10.038 -1.629 1.00 . A A . 33 ASN HD21 1 1
15 37774 1 1 33 ASN HD22 H 16.903 8.978 -2.508 1.00 . A A . 33 ASN HD22 1 1
15 37775 1 1 33 ASN N N 16.301 8.267 2.187 1.00 . A A . 33 ASN N 1 1
15 37776 1 1 33 ASN ND2 N 16.641 9.448 -1.692 1.00 . A A . 33 ASN ND2 1 1
15 37777 1 1 33 ASN O O 17.445 11.551 3.012 1.00 . A A . 33 ASN O 1 1
15 37778 1 1 33 ASN OD1 O 18.387 8.565 -0.620 1.00 . A A . 33 ASN OD1 1 1
15 37779 1 1 34 ASP C C 15.954 11.371 5.900 1.00 . A A . 34 ASP C 1 1
15 37780 1 1 34 ASP CA C 17.211 10.486 5.716 1.00 . A A . 34 ASP CA 1 1
15 37781 1 1 34 ASP CB C 18.512 11.333 5.925 1.00 . A A . 34 ASP CB 1 1
15 37782 1 1 34 ASP CG C 19.784 10.480 6.079 1.00 . A A . 34 ASP CG 1 1
15 37783 1 1 34 ASP H H 17.170 8.769 4.453 1.00 . A A . 34 ASP H 1 1
15 37784 1 1 34 ASP HA H 17.174 9.731 6.489 1.00 . A A . 34 ASP HA 1 1
15 37785 1 1 34 ASP HB2 H 18.640 11.998 5.077 1.00 . A A . 34 ASP HB2 1 1
15 37786 1 1 34 ASP HB3 H 18.398 11.943 6.816 1.00 . A A . 34 ASP HB3 1 1
15 37787 1 1 34 ASP N N 17.223 9.749 4.419 1.00 . A A . 34 ASP N 1 1
15 37788 1 1 34 ASP O O 15.962 12.281 6.741 1.00 . A A . 34 ASP O 1 1
15 37789 1 1 34 ASP OD1 O 20.430 10.160 5.061 1.00 . A A . 34 ASP OD1 1 1
15 37790 1 1 34 ASP OD2 O 20.151 10.139 7.225 1.00 . A A . 34 ASP OD2 1 1
15 37791 1 1 35 ALA C C 12.791 11.483 6.494 1.00 . A A . 35 ALA C 1 1
15 37792 1 1 35 ALA CA C 13.605 11.870 5.245 1.00 . A A . 35 ALA CA 1 1
15 37793 1 1 35 ALA CB C 12.752 11.690 3.974 1.00 . A A . 35 ALA CB 1 1
15 37794 1 1 35 ALA H H 14.865 10.294 4.569 1.00 . A A . 35 ALA H 1 1
15 37795 1 1 35 ALA HA H 13.872 12.922 5.320 1.00 . A A . 35 ALA HA 1 1
15 37796 1 1 35 ALA HB1 H 12.459 10.651 3.867 1.00 . A A . 35 ALA HB1 1 1
15 37797 1 1 35 ALA HB2 H 13.328 11.987 3.109 1.00 . A A . 35 ALA HB2 1 1
15 37798 1 1 35 ALA HB3 H 11.864 12.307 4.035 1.00 . A A . 35 ALA HB3 1 1
15 37799 1 1 35 ALA N N 14.860 11.079 5.161 1.00 . A A . 35 ALA N 1 1
15 37800 1 1 35 ALA O O 13.098 10.481 7.154 1.00 . A A . 35 ALA O 1 1
15 37801 1 1 36 GLU C C 10.278 10.627 7.949 1.00 . A A . 36 GLU C 1 1
15 37802 1 1 36 GLU CA C 10.819 12.087 7.927 1.00 . A A . 36 GLU CA 1 1
15 37803 1 1 36 GLU CB C 9.641 13.098 7.819 1.00 . A A . 36 GLU CB 1 1
15 37804 1 1 36 GLU CD C 10.763 14.987 9.163 1.00 . A A . 36 GLU CD 1 1
15 37805 1 1 36 GLU CG C 10.072 14.578 7.843 1.00 . A A . 36 GLU CG 1 1
15 37806 1 1 36 GLU H H 11.709 13.157 6.312 1.00 . A A . 36 GLU H 1 1
15 37807 1 1 36 GLU HA H 11.362 12.281 8.844 1.00 . A A . 36 GLU HA 1 1
15 37808 1 1 36 GLU HB2 H 9.107 12.915 6.890 1.00 . A A . 36 GLU HB2 1 1
15 37809 1 1 36 GLU HB3 H 8.952 12.934 8.641 1.00 . A A . 36 GLU HB3 1 1
15 37810 1 1 36 GLU HG2 H 10.754 14.750 7.016 1.00 . A A . 36 GLU HG2 1 1
15 37811 1 1 36 GLU HG3 H 9.192 15.200 7.697 1.00 . A A . 36 GLU HG3 1 1
15 37812 1 1 36 GLU N N 11.769 12.312 6.807 1.00 . A A . 36 GLU N 1 1
15 37813 1 1 36 GLU O O 9.665 10.193 6.967 1.00 . A A . 36 GLU O 1 1
15 37814 1 1 36 GLU OE1 O 10.050 15.245 10.161 1.00 . A A . 36 GLU OE1 1 1
15 37815 1 1 36 GLU OE2 O 12.016 15.040 9.212 1.00 . A A . 36 GLU OE2 1 1
15 37816 1 1 37 PRO C C 8.698 8.151 8.949 1.00 . A A . 37 PRO C 1 1
15 37817 1 1 37 PRO CA C 10.205 8.397 9.151 1.00 . A A . 37 PRO CA 1 1
15 37818 1 1 37 PRO CB C 10.676 7.984 10.580 1.00 . A A . 37 PRO CB 1 1
15 37819 1 1 37 PRO CD C 11.177 10.316 10.333 1.00 . A A . 37 PRO CD 1 1
15 37820 1 1 37 PRO CG C 10.768 9.269 11.346 1.00 . A A . 37 PRO CG 1 1
15 37821 1 1 37 PRO HA H 10.764 7.830 8.411 1.00 . A A . 37 PRO HA 1 1
15 37822 1 1 37 PRO HB2 H 9.966 7.295 11.039 1.00 . A A . 37 PRO HB2 1 1
15 37823 1 1 37 PRO HB3 H 11.651 7.515 10.530 1.00 . A A . 37 PRO HB3 1 1
15 37824 1 1 37 PRO HD2 H 10.801 11.290 10.619 1.00 . A A . 37 PRO HD2 1 1
15 37825 1 1 37 PRO HD3 H 12.258 10.350 10.233 1.00 . A A . 37 PRO HD3 1 1
15 37826 1 1 37 PRO HG2 H 9.802 9.512 11.786 1.00 . A A . 37 PRO HG2 1 1
15 37827 1 1 37 PRO HG3 H 11.519 9.193 12.127 1.00 . A A . 37 PRO HG3 1 1
15 37828 1 1 37 PRO N N 10.541 9.845 9.066 1.00 . A A . 37 PRO N 1 1
15 37829 1 1 37 PRO O O 7.865 8.661 9.710 1.00 . A A . 37 PRO O 1 1
15 37830 1 1 38 LYS C C 6.719 5.716 7.109 1.00 . A A . 38 LYS C 1 1
15 37831 1 1 38 LYS CA C 6.993 7.179 7.450 1.00 . A A . 38 LYS CA 1 1
15 37832 1 1 38 LYS CB C 6.746 8.116 6.226 1.00 . A A . 38 LYS CB 1 1
15 37833 1 1 38 LYS CD C 7.510 9.016 3.937 1.00 . A A . 38 LYS CD 1 1
15 37834 1 1 38 LYS CE C 7.461 10.487 4.387 1.00 . A A . 38 LYS CE 1 1
15 37835 1 1 38 LYS CG C 7.812 8.040 5.108 1.00 . A A . 38 LYS CG 1 1
15 37836 1 1 38 LYS H H 9.053 6.721 7.579 1.00 . A A . 38 LYS H 1 1
15 37837 1 1 38 LYS HA H 6.312 7.459 8.252 1.00 . A A . 38 LYS HA 1 1
15 37838 1 1 38 LYS HB2 H 5.783 7.871 5.780 1.00 . A A . 38 LYS HB2 1 1
15 37839 1 1 38 LYS HB3 H 6.704 9.138 6.585 1.00 . A A . 38 LYS HB3 1 1
15 37840 1 1 38 LYS HD2 H 8.281 8.912 3.181 1.00 . A A . 38 LYS HD2 1 1
15 37841 1 1 38 LYS HD3 H 6.552 8.752 3.500 1.00 . A A . 38 LYS HD3 1 1
15 37842 1 1 38 LYS HE2 H 6.722 10.591 5.170 1.00 . A A . 38 LYS HE2 1 1
15 37843 1 1 38 LYS HE3 H 8.431 10.772 4.776 1.00 . A A . 38 LYS HE3 1 1
15 37844 1 1 38 LYS HG2 H 8.785 8.282 5.528 1.00 . A A . 38 LYS HG2 1 1
15 37845 1 1 38 LYS HG3 H 7.840 7.025 4.721 1.00 . A A . 38 LYS HG3 1 1
15 37846 1 1 38 LYS HZ1 H 7.727 11.249 2.460 1.00 . A A . 38 LYS HZ1 1 1
15 37847 1 1 38 LYS HZ2 H 7.207 12.401 3.583 1.00 . A A . 38 LYS HZ2 1 1
15 37848 1 1 38 LYS HZ3 H 6.117 11.258 2.978 1.00 . A A . 38 LYS HZ3 1 1
15 37849 1 1 38 LYS N N 8.366 7.326 7.951 1.00 . A A . 38 LYS N 1 1
15 37850 1 1 38 LYS NZ N 7.103 11.410 3.274 1.00 . A A . 38 LYS NZ 1 1
15 37851 1 1 38 LYS O O 7.606 4.869 7.209 1.00 . A A . 38 LYS O 1 1
15 37852 1 1 39 TYR C C 5.267 3.621 5.095 1.00 . A A . 39 TYR C 1 1
15 37853 1 1 39 TYR CA C 4.980 4.067 6.529 1.00 . A A . 39 TYR CA 1 1
15 37854 1 1 39 TYR CB C 3.468 4.043 6.836 1.00 . A A . 39 TYR CB 1 1
15 37855 1 1 39 TYR CD1 C 2.855 6.030 8.339 1.00 . A A . 39 TYR CD1 1 1
15 37856 1 1 39 TYR CD2 C 3.103 3.887 9.368 1.00 . A A . 39 TYR CD2 1 1
15 37857 1 1 39 TYR CE1 C 2.573 6.593 9.566 1.00 . A A . 39 TYR CE1 1 1
15 37858 1 1 39 TYR CE2 C 2.817 4.450 10.600 1.00 . A A . 39 TYR CE2 1 1
15 37859 1 1 39 TYR CG C 3.131 4.662 8.207 1.00 . A A . 39 TYR CG 1 1
15 37860 1 1 39 TYR CZ C 2.547 5.803 10.693 1.00 . A A . 39 TYR CZ 1 1
15 37861 1 1 39 TYR H H 4.857 6.174 6.581 1.00 . A A . 39 TYR H 1 1
15 37862 1 1 39 TYR HA H 5.495 3.407 7.225 1.00 . A A . 39 TYR HA 1 1
15 37863 1 1 39 TYR HB2 H 2.936 4.601 6.071 1.00 . A A . 39 TYR HB2 1 1
15 37864 1 1 39 TYR HB3 H 3.115 3.016 6.827 1.00 . A A . 39 TYR HB3 1 1
15 37865 1 1 39 TYR HD1 H 2.868 6.658 7.457 1.00 . A A . 39 TYR HD1 1 1
15 37866 1 1 39 TYR HD2 H 3.313 2.828 9.299 1.00 . A A . 39 TYR HD2 1 1
15 37867 1 1 39 TYR HE1 H 2.367 7.655 9.634 1.00 . A A . 39 TYR HE1 1 1
15 37868 1 1 39 TYR HE2 H 2.800 3.828 11.485 1.00 . A A . 39 TYR HE2 1 1
15 37869 1 1 39 TYR HH H 1.459 6.892 11.850 1.00 . A A . 39 TYR HH 1 1
15 37870 1 1 39 TYR N N 5.476 5.431 6.734 1.00 . A A . 39 TYR N 1 1
15 37871 1 1 39 TYR O O 5.119 4.391 4.170 1.00 . A A . 39 TYR O 1 1
15 37872 1 1 39 TYR OH O 2.264 6.367 11.918 1.00 . A A . 39 TYR OH 1 1
15 37873 1 1 40 ASP C C 5.398 0.460 3.457 1.00 . A A . 40 ASP C 1 1
15 37874 1 1 40 ASP CA C 6.083 1.815 3.638 1.00 . A A . 40 ASP CA 1 1
15 37875 1 1 40 ASP CB C 7.628 1.675 3.566 1.00 . A A . 40 ASP CB 1 1
15 37876 1 1 40 ASP CG C 8.142 1.402 2.147 1.00 . A A . 40 ASP CG 1 1
15 37877 1 1 40 ASP H H 5.794 1.859 5.761 1.00 . A A . 40 ASP H 1 1
15 37878 1 1 40 ASP HA H 5.747 2.490 2.849 1.00 . A A . 40 ASP HA 1 1
15 37879 1 1 40 ASP HB2 H 8.083 2.599 3.923 1.00 . A A . 40 ASP HB2 1 1
15 37880 1 1 40 ASP HB3 H 7.946 0.868 4.224 1.00 . A A . 40 ASP HB3 1 1
15 37881 1 1 40 ASP N N 5.702 2.386 4.944 1.00 . A A . 40 ASP N 1 1
15 37882 1 1 40 ASP O O 5.400 -0.349 4.377 1.00 . A A . 40 ASP O 1 1
15 37883 1 1 40 ASP OD1 O 8.226 2.375 1.357 1.00 . A A . 40 ASP OD1 1 1
15 37884 1 1 40 ASP OD2 O 8.460 0.235 1.810 1.00 . A A . 40 ASP OD2 1 1
15 37885 1 1 41 ILE C C 4.566 -1.527 0.595 1.00 . A A . 41 ILE C 1 1
15 37886 1 1 41 ILE CA C 4.089 -1.026 1.973 1.00 . A A . 41 ILE CA 1 1
15 37887 1 1 41 ILE CB C 2.515 -0.855 2.059 1.00 . A A . 41 ILE CB 1 1
15 37888 1 1 41 ILE CD1 C 0.268 -2.151 1.741 1.00 . A A . 41 ILE CD1 1 1
15 37889 1 1 41 ILE CG1 C 1.786 -2.176 1.632 1.00 . A A . 41 ILE CG1 1 1
15 37890 1 1 41 ILE CG2 C 2.008 0.372 1.260 1.00 . A A . 41 ILE CG2 1 1
15 37891 1 1 41 ILE H H 4.940 0.866 1.554 1.00 . A A . 41 ILE H 1 1
15 37892 1 1 41 ILE HA H 4.382 -1.771 2.725 1.00 . A A . 41 ILE HA 1 1
15 37893 1 1 41 ILE HB H 2.278 -0.663 3.105 1.00 . A A . 41 ILE HB 1 1
15 37894 1 1 41 ILE HD11 H -0.023 -1.933 2.760 1.00 . A A . 41 ILE HD11 1 1
15 37895 1 1 41 ILE HD12 H -0.122 -3.115 1.455 1.00 . A A . 41 ILE HD12 1 1
15 37896 1 1 41 ILE HD13 H -0.133 -1.392 1.082 1.00 . A A . 41 ILE HD13 1 1
15 37897 1 1 41 ILE HG12 H 2.026 -2.389 0.600 1.00 . A A . 41 ILE HG12 1 1
15 37898 1 1 41 ILE HG13 H 2.145 -2.993 2.247 1.00 . A A . 41 ILE HG13 1 1
15 37899 1 1 41 ILE HG21 H 0.934 0.470 1.369 1.00 . A A . 41 ILE HG21 1 1
15 37900 1 1 41 ILE HG22 H 2.245 0.243 0.213 1.00 . A A . 41 ILE HG22 1 1
15 37901 1 1 41 ILE HG23 H 2.487 1.273 1.623 1.00 . A A . 41 ILE HG23 1 1
15 37902 1 1 41 ILE N N 4.815 0.219 2.277 1.00 . A A . 41 ILE N 1 1
15 37903 1 1 41 ILE O O 4.226 -0.970 -0.446 1.00 . A A . 41 ILE O 1 1
15 37904 1 1 42 ARG C C 6.496 -4.526 -0.375 1.00 . A A . 42 ARG C 1 1
15 37905 1 1 42 ARG CA C 6.165 -3.049 -0.517 1.00 . A A . 42 ARG CA 1 1
15 37906 1 1 42 ARG CB C 7.453 -2.162 -0.626 1.00 . A A . 42 ARG CB 1 1
15 37907 1 1 42 ARG CD C 9.553 -1.496 -1.981 1.00 . A A . 42 ARG CD 1 1
15 37908 1 1 42 ARG CG C 8.440 -2.533 -1.764 1.00 . A A . 42 ARG CG 1 1
15 37909 1 1 42 ARG CZ C 8.848 0.896 -2.231 1.00 . A A . 42 ARG CZ 1 1
15 37910 1 1 42 ARG H H 5.360 -3.086 1.495 1.00 . A A . 42 ARG H 1 1
15 37911 1 1 42 ARG HA H 5.567 -2.918 -1.419 1.00 . A A . 42 ARG HA 1 1
15 37912 1 1 42 ARG HB2 H 7.144 -1.133 -0.769 1.00 . A A . 42 ARG HB2 1 1
15 37913 1 1 42 ARG HB3 H 7.989 -2.224 0.319 1.00 . A A . 42 ARG HB3 1 1
15 37914 1 1 42 ARG HD2 H 9.940 -1.179 -1.021 1.00 . A A . 42 ARG HD2 1 1
15 37915 1 1 42 ARG HD3 H 10.354 -1.969 -2.540 1.00 . A A . 42 ARG HD3 1 1
15 37916 1 1 42 ARG HE H 8.975 -0.440 -3.718 1.00 . A A . 42 ARG HE 1 1
15 37917 1 1 42 ARG HG2 H 8.898 -3.487 -1.521 1.00 . A A . 42 ARG HG2 1 1
15 37918 1 1 42 ARG HG3 H 7.879 -2.646 -2.687 1.00 . A A . 42 ARG HG3 1 1
15 37919 1 1 42 ARG HH11 H 9.278 0.358 -0.333 1.00 . A A . 42 ARG HH11 1 1
15 37920 1 1 42 ARG HH12 H 8.799 2.007 -0.544 1.00 . A A . 42 ARG HH12 1 1
15 37921 1 1 42 ARG HH21 H 8.348 1.728 -4.003 1.00 . A A . 42 ARG HH21 1 1
15 37922 1 1 42 ARG HH22 H 8.272 2.795 -2.638 1.00 . A A . 42 ARG HH22 1 1
15 37923 1 1 42 ARG N N 5.361 -2.591 0.635 1.00 . A A . 42 ARG N 1 1
15 37924 1 1 42 ARG NE N 9.093 -0.315 -2.746 1.00 . A A . 42 ARG NE 1 1
15 37925 1 1 42 ARG NH1 N 8.984 1.102 -0.939 1.00 . A A . 42 ARG NH1 1 1
15 37926 1 1 42 ARG NH2 N 8.455 1.883 -3.019 1.00 . A A . 42 ARG NH2 1 1
15 37927 1 1 42 ARG O O 6.358 -5.090 0.717 1.00 . A A . 42 ARG O 1 1
15 37928 1 1 43 THR C C 8.953 -6.456 -1.476 1.00 . A A . 43 THR C 1 1
15 37929 1 1 43 THR CA C 7.422 -6.527 -1.463 1.00 . A A . 43 THR CA 1 1
15 37930 1 1 43 THR CB C 6.918 -7.324 -2.707 1.00 . A A . 43 THR CB 1 1
15 37931 1 1 43 THR CG2 C 7.202 -8.833 -2.558 1.00 . A A . 43 THR CG2 1 1
15 37932 1 1 43 THR H H 7.083 -4.699 -2.328 1.00 . A A . 43 THR H 1 1
15 37933 1 1 43 THR HA H 7.073 -7.027 -0.556 1.00 . A A . 43 THR HA 1 1
15 37934 1 1 43 THR HB H 7.429 -6.959 -3.596 1.00 . A A . 43 THR HB 1 1
15 37935 1 1 43 THR HG1 H 5.213 -6.406 -2.300 1.00 . A A . 43 THR HG1 1 1
15 37936 1 1 43 THR HG21 H 6.816 -9.367 -3.417 1.00 . A A . 43 THR HG21 1 1
15 37937 1 1 43 THR HG22 H 6.723 -9.207 -1.658 1.00 . A A . 43 THR HG22 1 1
15 37938 1 1 43 THR HG23 H 8.270 -9.002 -2.486 1.00 . A A . 43 THR HG23 1 1
15 37939 1 1 43 THR N N 6.944 -5.165 -1.478 1.00 . A A . 43 THR N 1 1
15 37940 1 1 43 THR O O 9.552 -5.919 -2.425 1.00 . A A . 43 THR O 1 1
15 37941 1 1 43 THR OG1 O 5.507 -7.115 -2.883 1.00 . A A . 43 THR OG1 1 1
15 37942 1 1 44 TRP C C 11.535 -8.381 -0.217 1.00 . A A . 44 TRP C 1 1
15 37943 1 1 44 TRP CA C 11.014 -6.938 -0.222 1.00 . A A . 44 TRP CA 1 1
15 37944 1 1 44 TRP CB C 11.354 -6.274 1.133 1.00 . A A . 44 TRP CB 1 1
15 37945 1 1 44 TRP CD1 C 9.752 -4.286 1.638 1.00 . A A . 44 TRP CD1 1 1
15 37946 1 1 44 TRP CD2 C 11.866 -3.686 1.189 1.00 . A A . 44 TRP CD2 1 1
15 37947 1 1 44 TRP CE2 C 11.120 -2.528 1.474 1.00 . A A . 44 TRP CE2 1 1
15 37948 1 1 44 TRP CE3 C 13.222 -3.553 0.884 1.00 . A A . 44 TRP CE3 1 1
15 37949 1 1 44 TRP CG C 10.976 -4.808 1.293 1.00 . A A . 44 TRP CG 1 1
15 37950 1 1 44 TRP CH2 C 13.013 -1.153 1.161 1.00 . A A . 44 TRP CH2 1 1
15 37951 1 1 44 TRP CZ2 C 11.684 -1.253 1.464 1.00 . A A . 44 TRP CZ2 1 1
15 37952 1 1 44 TRP CZ3 C 13.780 -2.290 0.871 1.00 . A A . 44 TRP CZ3 1 1
15 37953 1 1 44 TRP H H 9.023 -7.406 0.260 1.00 . A A . 44 TRP H 1 1
15 37954 1 1 44 TRP HA H 11.493 -6.384 -1.033 1.00 . A A . 44 TRP HA 1 1
15 37955 1 1 44 TRP HB2 H 10.853 -6.820 1.922 1.00 . A A . 44 TRP HB2 1 1
15 37956 1 1 44 TRP HB3 H 12.427 -6.354 1.299 1.00 . A A . 44 TRP HB3 1 1
15 37957 1 1 44 TRP HD1 H 8.857 -4.874 1.800 1.00 . A A . 44 TRP HD1 1 1
15 37958 1 1 44 TRP HE1 H 9.120 -2.301 2.007 1.00 . A A . 44 TRP HE1 1 1
15 37959 1 1 44 TRP HE3 H 13.832 -4.417 0.654 1.00 . A A . 44 TRP HE3 1 1
15 37960 1 1 44 TRP HH2 H 13.495 -0.182 1.138 1.00 . A A . 44 TRP HH2 1 1
15 37961 1 1 44 TRP HZ2 H 11.102 -0.369 1.686 1.00 . A A . 44 TRP HZ2 1 1
15 37962 1 1 44 TRP HZ3 H 14.831 -2.170 0.634 1.00 . A A . 44 TRP HZ3 1 1
15 37963 1 1 44 TRP N N 9.565 -6.960 -0.417 1.00 . A A . 44 TRP N 1 1
15 37964 1 1 44 TRP NE1 N 9.841 -2.915 1.746 1.00 . A A . 44 TRP NE1 1 1
15 37965 1 1 44 TRP O O 10.760 -9.318 -0.341 1.00 . A A . 44 TRP O 1 1
15 37966 1 1 45 SER C C 13.401 -10.122 1.729 1.00 . A A . 45 SER C 1 1
15 37967 1 1 45 SER CA C 13.474 -9.840 0.194 1.00 . A A . 45 SER CA 1 1
15 37968 1 1 45 SER CB C 14.933 -9.829 -0.311 1.00 . A A . 45 SER CB 1 1
15 37969 1 1 45 SER H H 13.418 -7.739 -0.208 1.00 . A A . 45 SER H 1 1
15 37970 1 1 45 SER HA H 12.917 -10.611 -0.334 1.00 . A A . 45 SER HA 1 1
15 37971 1 1 45 SER HB2 H 15.366 -10.812 -0.198 1.00 . A A . 45 SER HB2 1 1
15 37972 1 1 45 SER HB3 H 14.951 -9.555 -1.358 1.00 . A A . 45 SER HB3 1 1
15 37973 1 1 45 SER HG H 16.437 -9.381 0.855 1.00 . A A . 45 SER HG 1 1
15 37974 1 1 45 SER N N 12.852 -8.535 -0.092 1.00 . A A . 45 SER N 1 1
15 37975 1 1 45 SER O O 13.098 -9.197 2.498 1.00 . A A . 45 SER O 1 1
15 37976 1 1 45 SER OG O 15.724 -8.904 0.408 1.00 . A A . 45 SER OG 1 1
15 37977 1 1 46 PRO C C 14.780 -10.761 4.396 1.00 . A A . 46 PRO C 1 1
15 37978 1 1 46 PRO CA C 13.772 -11.696 3.675 1.00 . A A . 46 PRO CA 1 1
15 37979 1 1 46 PRO CB C 14.257 -13.183 3.701 1.00 . A A . 46 PRO CB 1 1
15 37980 1 1 46 PRO CD C 13.755 -12.643 1.417 1.00 . A A . 46 PRO CD 1 1
15 37981 1 1 46 PRO CG C 14.660 -13.488 2.282 1.00 . A A . 46 PRO CG 1 1
15 37982 1 1 46 PRO HA H 12.808 -11.620 4.166 1.00 . A A . 46 PRO HA 1 1
15 37983 1 1 46 PRO HB2 H 15.095 -13.310 4.387 1.00 . A A . 46 PRO HB2 1 1
15 37984 1 1 46 PRO HB3 H 13.447 -13.833 4.002 1.00 . A A . 46 PRO HB3 1 1
15 37985 1 1 46 PRO HD2 H 14.209 -12.463 0.450 1.00 . A A . 46 PRO HD2 1 1
15 37986 1 1 46 PRO HD3 H 12.782 -13.109 1.298 1.00 . A A . 46 PRO HD3 1 1
15 37987 1 1 46 PRO HG2 H 15.702 -13.213 2.125 1.00 . A A . 46 PRO HG2 1 1
15 37988 1 1 46 PRO HG3 H 14.516 -14.539 2.061 1.00 . A A . 46 PRO HG3 1 1
15 37989 1 1 46 PRO N N 13.649 -11.391 2.213 1.00 . A A . 46 PRO N 1 1
15 37990 1 1 46 PRO O O 14.463 -10.183 5.444 1.00 . A A . 46 PRO O 1 1
15 37991 1 1 47 ASP C C 16.814 -8.230 4.053 1.00 . A A . 47 ASP C 1 1
15 37992 1 1 47 ASP CA C 17.062 -9.740 4.330 1.00 . A A . 47 ASP CA 1 1
15 37993 1 1 47 ASP CB C 18.421 -10.216 3.724 1.00 . A A . 47 ASP CB 1 1
15 37994 1 1 47 ASP CG C 19.659 -9.442 4.242 1.00 . A A . 47 ASP CG 1 1
15 37995 1 1 47 ASP H H 16.128 -11.043 2.929 1.00 . A A . 47 ASP H 1 1
15 37996 1 1 47 ASP HA H 17.096 -9.886 5.406 1.00 . A A . 47 ASP HA 1 1
15 37997 1 1 47 ASP HB2 H 18.561 -11.271 3.965 1.00 . A A . 47 ASP HB2 1 1
15 37998 1 1 47 ASP HB3 H 18.379 -10.126 2.641 1.00 . A A . 47 ASP HB3 1 1
15 37999 1 1 47 ASP N N 15.972 -10.584 3.782 1.00 . A A . 47 ASP N 1 1
15 38000 1 1 47 ASP O O 17.553 -7.376 4.559 1.00 . A A . 47 ASP O 1 1
15 38001 1 1 47 ASP OD1 O 20.083 -9.668 5.401 1.00 . A A . 47 ASP OD1 1 1
15 38002 1 1 47 ASP OD2 O 20.235 -8.626 3.486 1.00 . A A . 47 ASP OD2 1 1
15 38003 1 1 48 HIS C C 16.471 -5.850 2.009 1.00 . A A . 48 HIS C 1 1
15 38004 1 1 48 HIS CA C 15.382 -6.516 2.883 1.00 . A A . 48 HIS CA 1 1
15 38005 1 1 48 HIS CB C 15.021 -5.654 4.132 1.00 . A A . 48 HIS CB 1 1
15 38006 1 1 48 HIS CD2 C 12.450 -5.693 4.361 1.00 . A A . 48 HIS CD2 1 1
15 38007 1 1 48 HIS CE1 C 12.269 -6.737 6.259 1.00 . A A . 48 HIS CE1 1 1
15 38008 1 1 48 HIS CG C 13.698 -5.998 4.761 1.00 . A A . 48 HIS CG 1 1
15 38009 1 1 48 HIS H H 15.148 -8.610 2.944 1.00 . A A . 48 HIS H 1 1
15 38010 1 1 48 HIS HA H 14.494 -6.597 2.263 1.00 . A A . 48 HIS HA 1 1
15 38011 1 1 48 HIS HB2 H 15.784 -5.780 4.882 1.00 . A A . 48 HIS HB2 1 1
15 38012 1 1 48 HIS HB3 H 14.981 -4.605 3.849 1.00 . A A . 48 HIS HB3 1 1
15 38013 1 1 48 HIS HD1 H 14.281 -7.007 6.516 1.00 . A A . 48 HIS HD1 1 1
15 38014 1 1 48 HIS HD2 H 12.190 -5.193 3.445 1.00 . A A . 48 HIS HD2 1 1
15 38015 1 1 48 HIS HE1 H 11.854 -7.214 7.134 1.00 . A A . 48 HIS HE1 1 1
15 38016 1 1 48 HIS HE2 H 10.646 -5.851 5.400 1.00 . A A . 48 HIS HE2 1 1
15 38017 1 1 48 HIS N N 15.743 -7.906 3.272 1.00 . A A . 48 HIS N 1 1
15 38018 1 1 48 HIS ND1 N 13.553 -6.657 5.961 1.00 . A A . 48 HIS ND1 1 1
15 38019 1 1 48 HIS NE2 N 11.579 -6.154 5.304 1.00 . A A . 48 HIS NE2 1 1
15 38020 1 1 48 HIS O O 16.530 -4.621 1.886 1.00 . A A . 48 HIS O 1 1
15 38021 1 1 49 GLU C C 17.748 -5.874 -0.933 1.00 . A A . 49 GLU C 1 1
15 38022 1 1 49 GLU CA C 18.354 -6.263 0.431 1.00 . A A . 49 GLU CA 1 1
15 38023 1 1 49 GLU CB C 19.402 -7.402 0.242 1.00 . A A . 49 GLU CB 1 1
15 38024 1 1 49 GLU CD C 19.867 -9.770 -0.679 1.00 . A A . 49 GLU CD 1 1
15 38025 1 1 49 GLU CG C 18.818 -8.708 -0.343 1.00 . A A . 49 GLU CG 1 1
15 38026 1 1 49 GLU H H 17.162 -7.651 1.494 1.00 . A A . 49 GLU H 1 1
15 38027 1 1 49 GLU HA H 18.846 -5.395 0.856 1.00 . A A . 49 GLU HA 1 1
15 38028 1 1 49 GLU HB2 H 20.189 -7.052 -0.417 1.00 . A A . 49 GLU HB2 1 1
15 38029 1 1 49 GLU HB3 H 19.842 -7.633 1.208 1.00 . A A . 49 GLU HB3 1 1
15 38030 1 1 49 GLU HG2 H 18.117 -9.121 0.377 1.00 . A A . 49 GLU HG2 1 1
15 38031 1 1 49 GLU HG3 H 18.266 -8.464 -1.247 1.00 . A A . 49 GLU HG3 1 1
15 38032 1 1 49 GLU N N 17.289 -6.693 1.362 1.00 . A A . 49 GLU N 1 1
15 38033 1 1 49 GLU O O 18.272 -5.008 -1.640 1.00 . A A . 49 GLU O 1 1
15 38034 1 1 49 GLU OE1 O 20.386 -9.769 -1.816 1.00 . A A . 49 GLU OE1 1 1
15 38035 1 1 49 GLU OE2 O 20.169 -10.619 0.185 1.00 . A A . 49 GLU OE2 1 1
15 38036 1 1 50 LYS C C 14.538 -5.802 -2.336 1.00 . A A . 50 LYS C 1 1
15 38037 1 1 50 LYS CA C 15.942 -6.358 -2.573 1.00 . A A . 50 LYS CA 1 1
15 38038 1 1 50 LYS CB C 15.867 -7.723 -3.333 1.00 . A A . 50 LYS CB 1 1
15 38039 1 1 50 LYS CD C 17.612 -7.741 -5.288 1.00 . A A . 50 LYS CD 1 1
15 38040 1 1 50 LYS CE C 18.097 -6.282 -5.274 1.00 . A A . 50 LYS CE 1 1
15 38041 1 1 50 LYS CG C 17.206 -8.298 -3.892 1.00 . A A . 50 LYS CG 1 1
15 38042 1 1 50 LYS H H 16.212 -7.117 -0.620 1.00 . A A . 50 LYS H 1 1
15 38043 1 1 50 LYS HA H 16.499 -5.645 -3.180 1.00 . A A . 50 LYS HA 1 1
15 38044 1 1 50 LYS HB2 H 15.454 -8.457 -2.655 1.00 . A A . 50 LYS HB2 1 1
15 38045 1 1 50 LYS HB3 H 15.179 -7.620 -4.165 1.00 . A A . 50 LYS HB3 1 1
15 38046 1 1 50 LYS HD2 H 18.411 -8.357 -5.686 1.00 . A A . 50 LYS HD2 1 1
15 38047 1 1 50 LYS HD3 H 16.756 -7.816 -5.952 1.00 . A A . 50 LYS HD3 1 1
15 38048 1 1 50 LYS HE2 H 17.335 -5.661 -4.818 1.00 . A A . 50 LYS HE2 1 1
15 38049 1 1 50 LYS HE3 H 19.005 -6.217 -4.685 1.00 . A A . 50 LYS HE3 1 1
15 38050 1 1 50 LYS HG2 H 18.002 -8.085 -3.190 1.00 . A A . 50 LYS HG2 1 1
15 38051 1 1 50 LYS HG3 H 17.101 -9.378 -3.973 1.00 . A A . 50 LYS HG3 1 1
15 38052 1 1 50 LYS HZ1 H 19.119 -6.333 -7.103 1.00 . A A . 50 LYS HZ1 1 1
15 38053 1 1 50 LYS HZ2 H 18.689 -4.776 -6.604 1.00 . A A . 50 LYS HZ2 1 1
15 38054 1 1 50 LYS HZ3 H 17.513 -5.816 -7.229 1.00 . A A . 50 LYS HZ3 1 1
15 38055 1 1 50 LYS N N 16.629 -6.524 -1.281 1.00 . A A . 50 LYS N 1 1
15 38056 1 1 50 LYS NZ N 18.374 -5.766 -6.645 1.00 . A A . 50 LYS NZ 1 1
15 38057 1 1 50 LYS O O 13.954 -6.013 -1.266 1.00 . A A . 50 LYS O 1 1
15 38058 1 1 51 MET C C 12.056 -4.413 -4.700 1.00 . A A . 51 MET C 1 1
15 38059 1 1 51 MET CA C 12.687 -4.460 -3.300 1.00 . A A . 51 MET CA 1 1
15 38060 1 1 51 MET CB C 12.812 -3.032 -2.700 1.00 . A A . 51 MET CB 1 1
15 38061 1 1 51 MET CE C 15.006 0.426 -3.688 1.00 . A A . 51 MET CE 1 1
15 38062 1 1 51 MET CG C 13.749 -2.063 -3.443 1.00 . A A . 51 MET CG 1 1
15 38063 1 1 51 MET H H 14.523 -5.031 -4.181 1.00 . A A . 51 MET H 1 1
15 38064 1 1 51 MET HA H 12.041 -5.057 -2.658 1.00 . A A . 51 MET HA 1 1
15 38065 1 1 51 MET HB2 H 11.829 -2.582 -2.669 1.00 . A A . 51 MET HB2 1 1
15 38066 1 1 51 MET HB3 H 13.169 -3.121 -1.678 1.00 . A A . 51 MET HB3 1 1
15 38067 1 1 51 MET HE1 H 15.960 -0.079 -3.623 1.00 . A A . 51 MET HE1 1 1
15 38068 1 1 51 MET HE2 H 15.113 1.443 -3.340 1.00 . A A . 51 MET HE2 1 1
15 38069 1 1 51 MET HE3 H 14.670 0.431 -4.715 1.00 . A A . 51 MET HE3 1 1
15 38070 1 1 51 MET HG2 H 14.752 -2.475 -3.452 1.00 . A A . 51 MET HG2 1 1
15 38071 1 1 51 MET HG3 H 13.404 -1.946 -4.464 1.00 . A A . 51 MET HG3 1 1
15 38072 1 1 51 MET N N 14.007 -5.110 -3.353 1.00 . A A . 51 MET N 1 1
15 38073 1 1 51 MET O O 12.741 -4.634 -5.705 1.00 . A A . 51 MET O 1 1
15 38074 1 1 51 MET SD S 13.805 -0.430 -2.665 1.00 . A A . 51 MET SD 1 1
15 38075 1 1 52 GLY C C 8.731 -3.231 -5.868 1.00 . A A . 52 GLY C 1 1
15 38076 1 1 52 GLY CA C 9.997 -4.057 -6.003 1.00 . A A . 52 GLY CA 1 1
15 38077 1 1 52 GLY H H 10.270 -3.965 -3.904 1.00 . A A . 52 GLY H 1 1
15 38078 1 1 52 GLY HA2 H 10.615 -3.618 -6.782 1.00 . A A . 52 GLY HA2 1 1
15 38079 1 1 52 GLY HA3 H 9.739 -5.067 -6.294 1.00 . A A . 52 GLY HA3 1 1
15 38080 1 1 52 GLY N N 10.748 -4.112 -4.748 1.00 . A A . 52 GLY N 1 1
15 38081 1 1 52 GLY O O 8.781 -2.122 -5.310 1.00 . A A . 52 GLY O 1 1
15 38082 1 1 53 LYS C C 5.876 -2.724 -4.913 1.00 . A A . 53 LYS C 1 1
15 38083 1 1 53 LYS CA C 6.284 -3.105 -6.351 1.00 . A A . 53 LYS CA 1 1
15 38084 1 1 53 LYS CB C 5.189 -4.010 -6.990 1.00 . A A . 53 LYS CB 1 1
15 38085 1 1 53 LYS CD C 4.111 -4.984 -9.115 1.00 . A A . 53 LYS CD 1 1
15 38086 1 1 53 LYS CE C 4.140 -5.066 -10.651 1.00 . A A . 53 LYS CE 1 1
15 38087 1 1 53 LYS CG C 5.315 -4.206 -8.521 1.00 . A A . 53 LYS CG 1 1
15 38088 1 1 53 LYS H H 7.660 -4.658 -6.786 1.00 . A A . 53 LYS H 1 1
15 38089 1 1 53 LYS HA H 6.372 -2.201 -6.943 1.00 . A A . 53 LYS HA 1 1
15 38090 1 1 53 LYS HB2 H 5.223 -4.987 -6.519 1.00 . A A . 53 LYS HB2 1 1
15 38091 1 1 53 LYS HB3 H 4.215 -3.571 -6.790 1.00 . A A . 53 LYS HB3 1 1
15 38092 1 1 53 LYS HD2 H 4.115 -5.992 -8.718 1.00 . A A . 53 LYS HD2 1 1
15 38093 1 1 53 LYS HD3 H 3.192 -4.490 -8.812 1.00 . A A . 53 LYS HD3 1 1
15 38094 1 1 53 LYS HE2 H 3.261 -5.596 -10.988 1.00 . A A . 53 LYS HE2 1 1
15 38095 1 1 53 LYS HE3 H 4.127 -4.062 -11.062 1.00 . A A . 53 LYS HE3 1 1
15 38096 1 1 53 LYS HG2 H 5.371 -3.231 -8.992 1.00 . A A . 53 LYS HG2 1 1
15 38097 1 1 53 LYS HG3 H 6.230 -4.753 -8.732 1.00 . A A . 53 LYS HG3 1 1
15 38098 1 1 53 LYS HZ1 H 6.202 -5.274 -10.873 1.00 . A A . 53 LYS HZ1 1 1
15 38099 1 1 53 LYS HZ2 H 5.309 -5.820 -12.202 1.00 . A A . 53 LYS HZ2 1 1
15 38100 1 1 53 LYS HZ3 H 5.370 -6.742 -10.786 1.00 . A A . 53 LYS HZ3 1 1
15 38101 1 1 53 LYS N N 7.601 -3.770 -6.379 1.00 . A A . 53 LYS N 1 1
15 38102 1 1 53 LYS NZ N 5.338 -5.775 -11.162 1.00 . A A . 53 LYS NZ 1 1
15 38103 1 1 53 LYS O O 5.712 -3.601 -4.048 1.00 . A A . 53 LYS O 1 1
15 38104 1 1 54 GLY C C 5.313 0.625 -3.373 1.00 . A A . 54 GLY C 1 1
15 38105 1 1 54 GLY CA C 5.339 -0.891 -3.379 1.00 . A A . 54 GLY CA 1 1
15 38106 1 1 54 GLY H H 6.013 -0.752 -5.348 1.00 . A A . 54 GLY H 1 1
15 38107 1 1 54 GLY HA2 H 4.347 -1.264 -3.160 1.00 . A A . 54 GLY HA2 1 1
15 38108 1 1 54 GLY HA3 H 6.019 -1.228 -2.608 1.00 . A A . 54 GLY HA3 1 1
15 38109 1 1 54 GLY N N 5.772 -1.410 -4.660 1.00 . A A . 54 GLY N 1 1
15 38110 1 1 54 GLY O O 5.865 1.259 -4.277 1.00 . A A . 54 GLY O 1 1
15 38111 1 1 55 ILE C C 4.757 3.107 -0.776 1.00 . A A . 55 ILE C 1 1
15 38112 1 1 55 ILE CA C 4.461 2.640 -2.211 1.00 . A A . 55 ILE CA 1 1
15 38113 1 1 55 ILE CB C 2.966 2.989 -2.630 1.00 . A A . 55 ILE CB 1 1
15 38114 1 1 55 ILE CD1 C 1.242 4.932 -2.836 1.00 . A A . 55 ILE CD1 1 1
15 38115 1 1 55 ILE CG1 C 2.638 4.509 -2.422 1.00 . A A . 55 ILE CG1 1 1
15 38116 1 1 55 ILE CG2 C 1.939 2.087 -1.900 1.00 . A A . 55 ILE CG2 1 1
15 38117 1 1 55 ILE H H 4.542 0.631 -1.544 1.00 . A A . 55 ILE H 1 1
15 38118 1 1 55 ILE HA H 5.138 3.168 -2.891 1.00 . A A . 55 ILE HA 1 1
15 38119 1 1 55 ILE HB H 2.877 2.769 -3.695 1.00 . A A . 55 ILE HB 1 1
15 38120 1 1 55 ILE HD11 H 1.102 4.737 -3.892 1.00 . A A . 55 ILE HD11 1 1
15 38121 1 1 55 ILE HD12 H 1.118 5.988 -2.648 1.00 . A A . 55 ILE HD12 1 1
15 38122 1 1 55 ILE HD13 H 0.508 4.380 -2.267 1.00 . A A . 55 ILE HD13 1 1
15 38123 1 1 55 ILE HG12 H 2.745 4.752 -1.373 1.00 . A A . 55 ILE HG12 1 1
15 38124 1 1 55 ILE HG13 H 3.342 5.107 -2.987 1.00 . A A . 55 ILE HG13 1 1
15 38125 1 1 55 ILE HG21 H 2.167 1.044 -2.088 1.00 . A A . 55 ILE HG21 1 1
15 38126 1 1 55 ILE HG22 H 0.936 2.296 -2.258 1.00 . A A . 55 ILE HG22 1 1
15 38127 1 1 55 ILE HG23 H 1.982 2.273 -0.836 1.00 . A A . 55 ILE HG23 1 1
15 38128 1 1 55 ILE N N 4.733 1.199 -2.317 1.00 . A A . 55 ILE N 1 1
15 38129 1 1 55 ILE O O 4.574 2.353 0.181 1.00 . A A . 55 ILE O 1 1
15 38130 1 1 56 THR C C 4.341 5.967 0.944 1.00 . A A . 56 THR C 1 1
15 38131 1 1 56 THR CA C 5.491 4.988 0.643 1.00 . A A . 56 THR CA 1 1
15 38132 1 1 56 THR CB C 6.871 5.730 0.680 1.00 . A A . 56 THR CB 1 1
15 38133 1 1 56 THR CG2 C 7.394 5.847 2.118 1.00 . A A . 56 THR CG2 1 1
15 38134 1 1 56 THR H H 5.335 4.877 -1.473 1.00 . A A . 56 THR H 1 1
15 38135 1 1 56 THR HA H 5.500 4.205 1.406 1.00 . A A . 56 THR HA 1 1
15 38136 1 1 56 THR HB H 6.761 6.728 0.271 1.00 . A A . 56 THR HB 1 1
15 38137 1 1 56 THR HG1 H 7.876 4.097 0.216 1.00 . A A . 56 THR HG1 1 1
15 38138 1 1 56 THR HG21 H 7.534 4.858 2.534 1.00 . A A . 56 THR HG21 1 1
15 38139 1 1 56 THR HG22 H 6.683 6.395 2.724 1.00 . A A . 56 THR HG22 1 1
15 38140 1 1 56 THR HG23 H 8.341 6.371 2.120 1.00 . A A . 56 THR HG23 1 1
15 38141 1 1 56 THR N N 5.231 4.356 -0.652 1.00 . A A . 56 THR N 1 1
15 38142 1 1 56 THR O O 3.876 6.700 0.055 1.00 . A A . 56 THR O 1 1
15 38143 1 1 56 THR OG1 O 7.835 5.005 -0.101 1.00 . A A . 56 THR OG1 1 1
15 38144 1 1 57 LEU C C 3.213 7.581 3.862 1.00 . A A . 57 LEU C 1 1
15 38145 1 1 57 LEU CA C 2.747 6.716 2.686 1.00 . A A . 57 LEU CA 1 1
15 38146 1 1 57 LEU CB C 1.639 5.723 3.153 1.00 . A A . 57 LEU CB 1 1
15 38147 1 1 57 LEU CD1 C 0.099 3.717 2.687 1.00 . A A . 57 LEU CD1 1 1
15 38148 1 1 57 LEU CD2 C 0.462 5.498 0.889 1.00 . A A . 57 LEU CD2 1 1
15 38149 1 1 57 LEU CG C 1.095 4.732 2.073 1.00 . A A . 57 LEU CG 1 1
15 38150 1 1 57 LEU H H 4.424 5.511 2.864 1.00 . A A . 57 LEU H 1 1
15 38151 1 1 57 LEU HA H 2.358 7.353 1.891 1.00 . A A . 57 LEU HA 1 1
15 38152 1 1 57 LEU HB2 H 2.037 5.136 3.975 1.00 . A A . 57 LEU HB2 1 1
15 38153 1 1 57 LEU HB3 H 0.799 6.300 3.532 1.00 . A A . 57 LEU HB3 1 1
15 38154 1 1 57 LEU HD11 H -0.254 3.040 1.921 1.00 . A A . 57 LEU HD11 1 1
15 38155 1 1 57 LEU HD12 H -0.748 4.239 3.117 1.00 . A A . 57 LEU HD12 1 1
15 38156 1 1 57 LEU HD13 H 0.595 3.145 3.465 1.00 . A A . 57 LEU HD13 1 1
15 38157 1 1 57 LEU HD21 H 0.074 4.795 0.164 1.00 . A A . 57 LEU HD21 1 1
15 38158 1 1 57 LEU HD22 H 1.216 6.115 0.414 1.00 . A A . 57 LEU HD22 1 1
15 38159 1 1 57 LEU HD23 H -0.342 6.128 1.243 1.00 . A A . 57 LEU HD23 1 1
15 38160 1 1 57 LEU HG H 1.928 4.161 1.679 1.00 . A A . 57 LEU HG 1 1
15 38161 1 1 57 LEU N N 3.909 5.979 2.200 1.00 . A A . 57 LEU N 1 1
15 38162 1 1 57 LEU O O 3.884 7.090 4.781 1.00 . A A . 57 LEU O 1 1
15 38163 1 1 58 SER C C 2.174 9.702 5.990 1.00 . A A . 58 SER C 1 1
15 38164 1 1 58 SER CA C 3.185 9.834 4.853 1.00 . A A . 58 SER CA 1 1
15 38165 1 1 58 SER CB C 3.169 11.245 4.228 1.00 . A A . 58 SER CB 1 1
15 38166 1 1 58 SER H H 2.243 9.122 3.112 1.00 . A A . 58 SER H 1 1
15 38167 1 1 58 SER HA H 4.180 9.617 5.238 1.00 . A A . 58 SER HA 1 1
15 38168 1 1 58 SER HB2 H 2.162 11.501 3.920 1.00 . A A . 58 SER HB2 1 1
15 38169 1 1 58 SER HB3 H 3.515 11.975 4.951 1.00 . A A . 58 SER HB3 1 1
15 38170 1 1 58 SER HG H 3.507 11.077 2.300 1.00 . A A . 58 SER HG 1 1
15 38171 1 1 58 SER N N 2.838 8.852 3.827 1.00 . A A . 58 SER N 1 1
15 38172 1 1 58 SER O O 1.096 9.146 5.788 1.00 . A A . 58 SER O 1 1
15 38173 1 1 58 SER OG O 4.018 11.306 3.085 1.00 . A A . 58 SER OG 1 1
15 38174 1 1 59 GLU C C 0.296 10.593 8.268 1.00 . A A . 59 GLU C 1 1
15 38175 1 1 59 GLU CA C 1.736 10.043 8.403 1.00 . A A . 59 GLU CA 1 1
15 38176 1 1 59 GLU CB C 2.506 10.688 9.576 1.00 . A A . 59 GLU CB 1 1
15 38177 1 1 59 GLU CD C 4.747 10.850 10.810 1.00 . A A . 59 GLU CD 1 1
15 38178 1 1 59 GLU CG C 3.920 10.092 9.772 1.00 . A A . 59 GLU CG 1 1
15 38179 1 1 59 GLU H H 3.342 10.766 7.218 1.00 . A A . 59 GLU H 1 1
15 38180 1 1 59 GLU HA H 1.673 8.972 8.581 1.00 . A A . 59 GLU HA 1 1
15 38181 1 1 59 GLU HB2 H 2.602 11.758 9.394 1.00 . A A . 59 GLU HB2 1 1
15 38182 1 1 59 GLU HB3 H 1.945 10.542 10.492 1.00 . A A . 59 GLU HB3 1 1
15 38183 1 1 59 GLU HG2 H 3.823 9.057 10.088 1.00 . A A . 59 GLU HG2 1 1
15 38184 1 1 59 GLU HG3 H 4.444 10.112 8.818 1.00 . A A . 59 GLU HG3 1 1
15 38185 1 1 59 GLU N N 2.521 10.227 7.165 1.00 . A A . 59 GLU N 1 1
15 38186 1 1 59 GLU O O -0.647 9.999 8.792 1.00 . A A . 59 GLU O 1 1
15 38187 1 1 59 GLU OE1 O 4.532 10.640 12.021 1.00 . A A . 59 GLU OE1 1 1
15 38188 1 1 59 GLU OE2 O 5.594 11.683 10.427 1.00 . A A . 59 GLU OE2 1 1
15 38189 1 1 60 GLU C C -1.975 11.351 6.230 1.00 . A A . 60 GLU C 1 1
15 38190 1 1 60 GLU CA C -1.149 12.295 7.131 1.00 . A A . 60 GLU CA 1 1
15 38191 1 1 60 GLU CB C -0.911 13.639 6.393 1.00 . A A . 60 GLU CB 1 1
15 38192 1 1 60 GLU CD C 0.103 15.978 6.450 1.00 . A A . 60 GLU CD 1 1
15 38193 1 1 60 GLU CG C -0.273 14.732 7.260 1.00 . A A . 60 GLU CG 1 1
15 38194 1 1 60 GLU H H 0.968 12.159 7.206 1.00 . A A . 60 GLU H 1 1
15 38195 1 1 60 GLU HA H -1.704 12.489 8.045 1.00 . A A . 60 GLU HA 1 1
15 38196 1 1 60 GLU HB2 H -0.258 13.457 5.542 1.00 . A A . 60 GLU HB2 1 1
15 38197 1 1 60 GLU HB3 H -1.860 14.014 6.019 1.00 . A A . 60 GLU HB3 1 1
15 38198 1 1 60 GLU HG2 H -0.974 15.014 8.043 1.00 . A A . 60 GLU HG2 1 1
15 38199 1 1 60 GLU HG3 H 0.621 14.331 7.728 1.00 . A A . 60 GLU HG3 1 1
15 38200 1 1 60 GLU N N 0.157 11.702 7.509 1.00 . A A . 60 GLU N 1 1
15 38201 1 1 60 GLU O O -3.129 11.057 6.534 1.00 . A A . 60 GLU O 1 1
15 38202 1 1 60 GLU OE1 O -0.795 16.787 6.132 1.00 . A A . 60 GLU OE1 1 1
15 38203 1 1 60 GLU OE2 O 1.293 16.135 6.092 1.00 . A A . 60 GLU OE2 1 1
15 38204 1 1 61 GLU C C -2.451 8.693 4.680 1.00 . A A . 61 GLU C 1 1
15 38205 1 1 61 GLU CA C -1.981 10.039 4.097 1.00 . A A . 61 GLU CA 1 1
15 38206 1 1 61 GLU CB C -0.972 9.809 2.935 1.00 . A A . 61 GLU CB 1 1
15 38207 1 1 61 GLU CD C 0.703 10.910 1.287 1.00 . A A . 61 GLU CD 1 1
15 38208 1 1 61 GLU CG C -0.402 11.113 2.343 1.00 . A A . 61 GLU CG 1 1
15 38209 1 1 61 GLU H H -0.382 11.077 5.052 1.00 . A A . 61 GLU H 1 1
15 38210 1 1 61 GLU HA H -2.842 10.588 3.720 1.00 . A A . 61 GLU HA 1 1
15 38211 1 1 61 GLU HB2 H -0.140 9.210 3.300 1.00 . A A . 61 GLU HB2 1 1
15 38212 1 1 61 GLU HB3 H -1.467 9.263 2.139 1.00 . A A . 61 GLU HB3 1 1
15 38213 1 1 61 GLU HG2 H -1.222 11.666 1.893 1.00 . A A . 61 GLU HG2 1 1
15 38214 1 1 61 GLU HG3 H 0.009 11.706 3.153 1.00 . A A . 61 GLU HG3 1 1
15 38215 1 1 61 GLU N N -1.334 10.869 5.147 1.00 . A A . 61 GLU N 1 1
15 38216 1 1 61 GLU O O -3.617 8.297 4.548 1.00 . A A . 61 GLU O 1 1
15 38217 1 1 61 GLU OE1 O 1.543 10.002 1.451 1.00 . A A . 61 GLU OE1 1 1
15 38218 1 1 61 GLU OE2 O 0.773 11.688 0.313 1.00 . A A . 61 GLU OE2 1 1
15 38219 1 1 62 PHE C C -2.688 6.966 7.240 1.00 . A A . 62 PHE C 1 1
15 38220 1 1 62 PHE CA C -1.717 6.771 6.060 1.00 . A A . 62 PHE CA 1 1
15 38221 1 1 62 PHE CB C -0.361 6.206 6.545 1.00 . A A . 62 PHE CB 1 1
15 38222 1 1 62 PHE CD1 C -0.442 3.671 6.377 1.00 . A A . 62 PHE CD1 1 1
15 38223 1 1 62 PHE CD2 C -0.492 4.650 8.561 1.00 . A A . 62 PHE CD2 1 1
15 38224 1 1 62 PHE CE1 C -0.491 2.415 6.944 1.00 . A A . 62 PHE CE1 1 1
15 38225 1 1 62 PHE CE2 C -0.537 3.393 9.122 1.00 . A A . 62 PHE CE2 1 1
15 38226 1 1 62 PHE CG C -0.434 4.814 7.174 1.00 . A A . 62 PHE CG 1 1
15 38227 1 1 62 PHE CZ C -0.543 2.280 8.315 1.00 . A A . 62 PHE CZ 1 1
15 38228 1 1 62 PHE H H -0.612 8.405 5.341 1.00 . A A . 62 PHE H 1 1
15 38229 1 1 62 PHE HA H -2.160 6.067 5.353 1.00 . A A . 62 PHE HA 1 1
15 38230 1 1 62 PHE HB2 H 0.315 6.150 5.699 1.00 . A A . 62 PHE HB2 1 1
15 38231 1 1 62 PHE HB3 H 0.068 6.890 7.276 1.00 . A A . 62 PHE HB3 1 1
15 38232 1 1 62 PHE HD1 H -0.406 3.770 5.302 1.00 . A A . 62 PHE HD1 1 1
15 38233 1 1 62 PHE HD2 H -0.489 5.521 9.200 1.00 . A A . 62 PHE HD2 1 1
15 38234 1 1 62 PHE HE1 H -0.493 1.534 6.312 1.00 . A A . 62 PHE HE1 1 1
15 38235 1 1 62 PHE HE2 H -0.583 3.280 10.199 1.00 . A A . 62 PHE HE2 1 1
15 38236 1 1 62 PHE HZ H -0.575 1.291 8.757 1.00 . A A . 62 PHE HZ 1 1
15 38237 1 1 62 PHE N N -1.503 8.029 5.347 1.00 . A A . 62 PHE N 1 1
15 38238 1 1 62 PHE O O -3.422 6.043 7.579 1.00 . A A . 62 PHE O 1 1
15 38239 1 1 63 GLY C C -5.087 8.541 8.358 1.00 . A A . 63 GLY C 1 1
15 38240 1 1 63 GLY CA C -3.663 8.517 8.895 1.00 . A A . 63 GLY CA 1 1
15 38241 1 1 63 GLY H H -1.971 8.820 7.666 1.00 . A A . 63 GLY H 1 1
15 38242 1 1 63 GLY HA2 H -3.592 7.795 9.704 1.00 . A A . 63 GLY HA2 1 1
15 38243 1 1 63 GLY HA3 H -3.423 9.496 9.285 1.00 . A A . 63 GLY HA3 1 1
15 38244 1 1 63 GLY N N -2.677 8.167 7.865 1.00 . A A . 63 GLY N 1 1
15 38245 1 1 63 GLY O O -5.992 7.991 8.988 1.00 . A A . 63 GLY O 1 1
15 38246 1 1 64 VAL C C -6.976 7.695 6.116 1.00 . A A . 64 VAL C 1 1
15 38247 1 1 64 VAL CA C -6.554 9.144 6.439 1.00 . A A . 64 VAL CA 1 1
15 38248 1 1 64 VAL CB C -6.480 10.009 5.123 1.00 . A A . 64 VAL CB 1 1
15 38249 1 1 64 VAL CG1 C -7.756 9.866 4.257 1.00 . A A . 64 VAL CG1 1 1
15 38250 1 1 64 VAL CG2 C -6.192 11.496 5.448 1.00 . A A . 64 VAL CG2 1 1
15 38251 1 1 64 VAL H H -4.503 9.590 6.742 1.00 . A A . 64 VAL H 1 1
15 38252 1 1 64 VAL HA H -7.299 9.589 7.099 1.00 . A A . 64 VAL HA 1 1
15 38253 1 1 64 VAL HB H -5.647 9.636 4.539 1.00 . A A . 64 VAL HB 1 1
15 38254 1 1 64 VAL HG11 H -7.654 10.453 3.352 1.00 . A A . 64 VAL HG11 1 1
15 38255 1 1 64 VAL HG12 H -8.617 10.212 4.812 1.00 . A A . 64 VAL HG12 1 1
15 38256 1 1 64 VAL HG13 H -7.901 8.824 3.993 1.00 . A A . 64 VAL HG13 1 1
15 38257 1 1 64 VAL HG21 H -7.014 11.916 6.016 1.00 . A A . 64 VAL HG21 1 1
15 38258 1 1 64 VAL HG22 H -6.071 12.059 4.530 1.00 . A A . 64 VAL HG22 1 1
15 38259 1 1 64 VAL HG23 H -5.282 11.574 6.032 1.00 . A A . 64 VAL HG23 1 1
15 38260 1 1 64 VAL N N -5.268 9.145 7.161 1.00 . A A . 64 VAL N 1 1
15 38261 1 1 64 VAL O O -8.146 7.345 6.275 1.00 . A A . 64 VAL O 1 1
15 38262 1 1 65 LEU C C -6.767 4.722 6.706 1.00 . A A . 65 LEU C 1 1
15 38263 1 1 65 LEU CA C -6.199 5.417 5.452 1.00 . A A . 65 LEU CA 1 1
15 38264 1 1 65 LEU CB C -4.865 4.745 5.010 1.00 . A A . 65 LEU CB 1 1
15 38265 1 1 65 LEU CD1 C -5.648 3.283 3.047 1.00 . A A . 65 LEU CD1 1 1
15 38266 1 1 65 LEU CD2 C -3.572 2.628 4.375 1.00 . A A . 65 LEU CD2 1 1
15 38267 1 1 65 LEU CG C -4.965 3.296 4.432 1.00 . A A . 65 LEU CG 1 1
15 38268 1 1 65 LEU H H -5.074 7.201 5.625 1.00 . A A . 65 LEU H 1 1
15 38269 1 1 65 LEU HA H -6.919 5.344 4.643 1.00 . A A . 65 LEU HA 1 1
15 38270 1 1 65 LEU HB2 H -4.403 5.376 4.257 1.00 . A A . 65 LEU HB2 1 1
15 38271 1 1 65 LEU HB3 H -4.202 4.724 5.870 1.00 . A A . 65 LEU HB3 1 1
15 38272 1 1 65 LEU HD11 H -6.646 3.691 3.129 1.00 . A A . 65 LEU HD11 1 1
15 38273 1 1 65 LEU HD12 H -5.713 2.267 2.682 1.00 . A A . 65 LEU HD12 1 1
15 38274 1 1 65 LEU HD13 H -5.075 3.879 2.345 1.00 . A A . 65 LEU HD13 1 1
15 38275 1 1 65 LEU HD21 H -2.916 3.199 3.729 1.00 . A A . 65 LEU HD21 1 1
15 38276 1 1 65 LEU HD22 H -3.665 1.622 3.993 1.00 . A A . 65 LEU HD22 1 1
15 38277 1 1 65 LEU HD23 H -3.149 2.591 5.371 1.00 . A A . 65 LEU HD23 1 1
15 38278 1 1 65 LEU HG H -5.588 2.696 5.090 1.00 . A A . 65 LEU HG 1 1
15 38279 1 1 65 LEU N N -5.987 6.853 5.728 1.00 . A A . 65 LEU N 1 1
15 38280 1 1 65 LEU O O -7.806 4.090 6.627 1.00 . A A . 65 LEU O 1 1
15 38281 1 1 66 LEU C C -7.946 4.743 9.575 1.00 . A A . 66 LEU C 1 1
15 38282 1 1 66 LEU CA C -6.503 4.369 9.178 1.00 . A A . 66 LEU CA 1 1
15 38283 1 1 66 LEU CB C -5.530 4.873 10.285 1.00 . A A . 66 LEU CB 1 1
15 38284 1 1 66 LEU CD1 C -3.198 4.955 11.344 1.00 . A A . 66 LEU CD1 1 1
15 38285 1 1 66 LEU CD2 C -4.033 2.807 10.249 1.00 . A A . 66 LEU CD2 1 1
15 38286 1 1 66 LEU CG C -4.068 4.347 10.219 1.00 . A A . 66 LEU CG 1 1
15 38287 1 1 66 LEU H H -5.310 5.512 7.856 1.00 . A A . 66 LEU H 1 1
15 38288 1 1 66 LEU HA H -6.417 3.287 9.106 1.00 . A A . 66 LEU HA 1 1
15 38289 1 1 66 LEU HB2 H -5.505 5.960 10.240 1.00 . A A . 66 LEU HB2 1 1
15 38290 1 1 66 LEU HB3 H -5.940 4.596 11.249 1.00 . A A . 66 LEU HB3 1 1
15 38291 1 1 66 LEU HD11 H -3.209 6.034 11.268 1.00 . A A . 66 LEU HD11 1 1
15 38292 1 1 66 LEU HD12 H -2.178 4.607 11.244 1.00 . A A . 66 LEU HD12 1 1
15 38293 1 1 66 LEU HD13 H -3.584 4.658 12.313 1.00 . A A . 66 LEU HD13 1 1
15 38294 1 1 66 LEU HD21 H -4.491 2.438 11.158 1.00 . A A . 66 LEU HD21 1 1
15 38295 1 1 66 LEU HD22 H -3.005 2.466 10.205 1.00 . A A . 66 LEU HD22 1 1
15 38296 1 1 66 LEU HD23 H -4.566 2.412 9.393 1.00 . A A . 66 LEU HD23 1 1
15 38297 1 1 66 LEU HG H -3.632 4.662 9.277 1.00 . A A . 66 LEU HG 1 1
15 38298 1 1 66 LEU N N -6.106 4.941 7.867 1.00 . A A . 66 LEU N 1 1
15 38299 1 1 66 LEU O O -8.715 3.890 10.030 1.00 . A A . 66 LEU O 1 1
15 38300 1 1 67 LYS C C -10.692 5.921 8.892 1.00 . A A . 67 LYS C 1 1
15 38301 1 1 67 LYS CA C -9.594 6.610 9.711 1.00 . A A . 67 LYS CA 1 1
15 38302 1 1 67 LYS CB C -9.580 8.132 9.397 1.00 . A A . 67 LYS CB 1 1
15 38303 1 1 67 LYS CD C -8.242 10.343 9.754 1.00 . A A . 67 LYS CD 1 1
15 38304 1 1 67 LYS CE C -9.355 11.308 9.276 1.00 . A A . 67 LYS CE 1 1
15 38305 1 1 67 LYS CG C -8.735 8.994 10.362 1.00 . A A . 67 LYS CG 1 1
15 38306 1 1 67 LYS H H -7.572 6.641 9.054 1.00 . A A . 67 LYS H 1 1
15 38307 1 1 67 LYS HA H -9.788 6.467 10.770 1.00 . A A . 67 LYS HA 1 1
15 38308 1 1 67 LYS HB2 H -9.192 8.270 8.390 1.00 . A A . 67 LYS HB2 1 1
15 38309 1 1 67 LYS HB3 H -10.600 8.506 9.418 1.00 . A A . 67 LYS HB3 1 1
15 38310 1 1 67 LYS HD2 H -7.654 10.857 10.507 1.00 . A A . 67 LYS HD2 1 1
15 38311 1 1 67 LYS HD3 H -7.593 10.118 8.913 1.00 . A A . 67 LYS HD3 1 1
15 38312 1 1 67 LYS HE2 H -10.089 11.416 10.059 1.00 . A A . 67 LYS HE2 1 1
15 38313 1 1 67 LYS HE3 H -8.901 12.274 9.087 1.00 . A A . 67 LYS HE3 1 1
15 38314 1 1 67 LYS HG2 H -9.326 9.208 11.245 1.00 . A A . 67 LYS HG2 1 1
15 38315 1 1 67 LYS HG3 H -7.864 8.416 10.664 1.00 . A A . 67 LYS HG3 1 1
15 38316 1 1 67 LYS HZ1 H -10.606 10.011 8.191 1.00 . A A . 67 LYS HZ1 1 1
15 38317 1 1 67 LYS HZ2 H -9.359 10.692 7.271 1.00 . A A . 67 LYS HZ2 1 1
15 38318 1 1 67 LYS HZ3 H -10.696 11.623 7.700 1.00 . A A . 67 LYS HZ3 1 1
15 38319 1 1 67 LYS N N -8.268 6.041 9.406 1.00 . A A . 67 LYS N 1 1
15 38320 1 1 67 LYS NZ N -10.051 10.874 8.025 1.00 . A A . 67 LYS NZ 1 1
15 38321 1 1 67 LYS O O -11.638 5.340 9.446 1.00 . A A . 67 LYS O 1 1
15 38322 1 1 68 GLU C C -11.646 3.974 6.605 1.00 . A A . 68 GLU C 1 1
15 38323 1 1 68 GLU CA C -11.536 5.506 6.623 1.00 . A A . 68 GLU CA 1 1
15 38324 1 1 68 GLU CB C -11.275 6.078 5.212 1.00 . A A . 68 GLU CB 1 1
15 38325 1 1 68 GLU CD C -12.224 8.395 5.858 1.00 . A A . 68 GLU CD 1 1
15 38326 1 1 68 GLU CG C -11.108 7.615 5.146 1.00 . A A . 68 GLU CG 1 1
15 38327 1 1 68 GLU H H -9.668 6.308 7.213 1.00 . A A . 68 GLU H 1 1
15 38328 1 1 68 GLU HA H -12.487 5.908 6.976 1.00 . A A . 68 GLU HA 1 1
15 38329 1 1 68 GLU HB2 H -10.371 5.627 4.815 1.00 . A A . 68 GLU HB2 1 1
15 38330 1 1 68 GLU HB3 H -12.102 5.804 4.567 1.00 . A A . 68 GLU HB3 1 1
15 38331 1 1 68 GLU HG2 H -10.154 7.873 5.589 1.00 . A A . 68 GLU HG2 1 1
15 38332 1 1 68 GLU HG3 H -11.091 7.915 4.099 1.00 . A A . 68 GLU HG3 1 1
15 38333 1 1 68 GLU N N -10.514 5.956 7.566 1.00 . A A . 68 GLU N 1 1
15 38334 1 1 68 GLU O O -12.720 3.460 6.350 1.00 . A A . 68 GLU O 1 1
15 38335 1 1 68 GLU OE1 O -13.333 8.509 5.295 1.00 . A A . 68 GLU OE1 1 1
15 38336 1 1 68 GLU OE2 O -11.995 8.895 6.979 1.00 . A A . 68 GLU OE2 1 1
15 38337 1 1 69 LEU C C -11.311 1.436 8.371 1.00 . A A . 69 LEU C 1 1
15 38338 1 1 69 LEU CA C -10.552 1.786 7.089 1.00 . A A . 69 LEU CA 1 1
15 38339 1 1 69 LEU CB C -9.118 1.173 7.141 1.00 . A A . 69 LEU CB 1 1
15 38340 1 1 69 LEU CD1 C -6.919 0.539 5.979 1.00 . A A . 69 LEU CD1 1 1
15 38341 1 1 69 LEU CD2 C -9.099 0.459 4.680 1.00 . A A . 69 LEU CD2 1 1
15 38342 1 1 69 LEU CG C -8.318 1.168 5.800 1.00 . A A . 69 LEU CG 1 1
15 38343 1 1 69 LEU H H -9.684 3.735 6.997 1.00 . A A . 69 LEU H 1 1
15 38344 1 1 69 LEU HA H -11.087 1.356 6.244 1.00 . A A . 69 LEU HA 1 1
15 38345 1 1 69 LEU HB2 H -8.540 1.730 7.876 1.00 . A A . 69 LEU HB2 1 1
15 38346 1 1 69 LEU HB3 H -9.193 0.145 7.486 1.00 . A A . 69 LEU HB3 1 1
15 38347 1 1 69 LEU HD11 H -7.015 -0.493 6.295 1.00 . A A . 69 LEU HD11 1 1
15 38348 1 1 69 LEU HD12 H -6.370 1.093 6.728 1.00 . A A . 69 LEU HD12 1 1
15 38349 1 1 69 LEU HD13 H -6.375 0.579 5.044 1.00 . A A . 69 LEU HD13 1 1
15 38350 1 1 69 LEU HD21 H -8.524 0.505 3.764 1.00 . A A . 69 LEU HD21 1 1
15 38351 1 1 69 LEU HD22 H -10.048 0.955 4.528 1.00 . A A . 69 LEU HD22 1 1
15 38352 1 1 69 LEU HD23 H -9.271 -0.575 4.947 1.00 . A A . 69 LEU HD23 1 1
15 38353 1 1 69 LEU HG H -8.165 2.195 5.484 1.00 . A A . 69 LEU HG 1 1
15 38354 1 1 69 LEU N N -10.533 3.258 6.899 1.00 . A A . 69 LEU N 1 1
15 38355 1 1 69 LEU O O -12.076 0.476 8.388 1.00 . A A . 69 LEU O 1 1
15 38356 1 1 70 GLY C C -13.311 2.240 10.538 1.00 . A A . 70 GLY C 1 1
15 38357 1 1 70 GLY CA C -11.797 2.092 10.705 1.00 . A A . 70 GLY CA 1 1
15 38358 1 1 70 GLY H H -10.415 2.956 9.339 1.00 . A A . 70 GLY H 1 1
15 38359 1 1 70 GLY HA2 H -11.573 1.121 11.128 1.00 . A A . 70 GLY HA2 1 1
15 38360 1 1 70 GLY HA3 H -11.441 2.853 11.386 1.00 . A A . 70 GLY HA3 1 1
15 38361 1 1 70 GLY N N -11.084 2.240 9.431 1.00 . A A . 70 GLY N 1 1
15 38362 1 1 70 GLY O O -14.085 1.556 11.205 1.00 . A A . 70 GLY O 1 1
15 38363 1 1 71 ASN C C -15.614 2.095 8.425 1.00 . A A . 71 ASN C 1 1
15 38364 1 1 71 ASN CA C -15.113 3.335 9.214 1.00 . A A . 71 ASN CA 1 1
15 38365 1 1 71 ASN CB C -15.243 4.628 8.361 1.00 . A A . 71 ASN CB 1 1
15 38366 1 1 71 ASN CG C -14.823 5.897 9.113 1.00 . A A . 71 ASN CG 1 1
15 38367 1 1 71 ASN H H -12.992 3.702 9.216 1.00 . A A . 71 ASN H 1 1
15 38368 1 1 71 ASN HA H -15.711 3.443 10.119 1.00 . A A . 71 ASN HA 1 1
15 38369 1 1 71 ASN HB2 H -14.617 4.528 7.476 1.00 . A A . 71 ASN HB2 1 1
15 38370 1 1 71 ASN HB3 H -16.272 4.750 8.045 1.00 . A A . 71 ASN HB3 1 1
15 38371 1 1 71 ASN HD21 H -14.114 6.707 7.435 1.00 . A A . 71 ASN HD21 1 1
15 38372 1 1 71 ASN HD22 H -13.967 7.669 8.860 1.00 . A A . 71 ASN HD22 1 1
15 38373 1 1 71 ASN N N -13.701 3.141 9.621 1.00 . A A . 71 ASN N 1 1
15 38374 1 1 71 ASN ND2 N -14.245 6.856 8.399 1.00 . A A . 71 ASN ND2 1 1
15 38375 1 1 71 ASN O O -16.677 1.532 8.719 1.00 . A A . 71 ASN O 1 1
15 38376 1 1 71 ASN OD1 O -14.996 6.008 10.333 1.00 . A A . 71 ASN OD1 1 1
15 38377 1 1 72 LYS C C -15.027 -0.816 7.433 1.00 . A A . 72 LYS C 1 1
15 38378 1 1 72 LYS CA C -15.026 0.485 6.580 1.00 . A A . 72 LYS CA 1 1
15 38379 1 1 72 LYS CB C -13.948 0.387 5.459 1.00 . A A . 72 LYS CB 1 1
15 38380 1 1 72 LYS CD C -12.877 1.441 3.361 1.00 . A A . 72 LYS CD 1 1
15 38381 1 1 72 LYS CE C -12.965 0.214 2.446 1.00 . A A . 72 LYS CE 1 1
15 38382 1 1 72 LYS CG C -14.029 1.504 4.393 1.00 . A A . 72 LYS CG 1 1
15 38383 1 1 72 LYS H H -14.233 2.425 7.053 1.00 . A A . 72 LYS H 1 1
15 38384 1 1 72 LYS HA H -15.998 0.559 6.101 1.00 . A A . 72 LYS HA 1 1
15 38385 1 1 72 LYS HB2 H -12.966 0.429 5.917 1.00 . A A . 72 LYS HB2 1 1
15 38386 1 1 72 LYS HB3 H -14.051 -0.567 4.951 1.00 . A A . 72 LYS HB3 1 1
15 38387 1 1 72 LYS HD2 H -12.913 2.332 2.744 1.00 . A A . 72 LYS HD2 1 1
15 38388 1 1 72 LYS HD3 H -11.931 1.420 3.892 1.00 . A A . 72 LYS HD3 1 1
15 38389 1 1 72 LYS HE2 H -12.118 0.216 1.770 1.00 . A A . 72 LYS HE2 1 1
15 38390 1 1 72 LYS HE3 H -12.938 -0.687 3.049 1.00 . A A . 72 LYS HE3 1 1
15 38391 1 1 72 LYS HG2 H -14.976 1.425 3.869 1.00 . A A . 72 LYS HG2 1 1
15 38392 1 1 72 LYS HG3 H -13.992 2.465 4.898 1.00 . A A . 72 LYS HG3 1 1
15 38393 1 1 72 LYS HZ1 H -15.043 0.261 2.270 1.00 . A A . 72 LYS HZ1 1 1
15 38394 1 1 72 LYS HZ2 H -14.279 -0.634 1.056 1.00 . A A . 72 LYS HZ2 1 1
15 38395 1 1 72 LYS HZ3 H -14.236 1.054 1.019 1.00 . A A . 72 LYS HZ3 1 1
15 38396 1 1 72 LYS N N -14.849 1.738 7.372 1.00 . A A . 72 LYS N 1 1
15 38397 1 1 72 LYS NZ N -14.216 0.223 1.642 1.00 . A A . 72 LYS NZ 1 1
15 38398 1 1 72 LYS O O -15.456 -1.858 6.938 1.00 . A A . 72 LYS O 1 1
15 38399 1 1 73 LEU C C -16.037 -2.196 10.145 1.00 . A A . 73 LEU C 1 1
15 38400 1 1 73 LEU CA C -14.607 -1.937 9.624 1.00 . A A . 73 LEU CA 1 1
15 38401 1 1 73 LEU CB C -13.578 -1.823 10.795 1.00 . A A . 73 LEU CB 1 1
15 38402 1 1 73 LEU CD1 C -11.139 -1.975 11.628 1.00 . A A . 73 LEU CD1 1 1
15 38403 1 1 73 LEU CD2 C -11.834 -3.202 9.497 1.00 . A A . 73 LEU CD2 1 1
15 38404 1 1 73 LEU CG C -12.068 -1.961 10.392 1.00 . A A . 73 LEU CG 1 1
15 38405 1 1 73 LEU H H -14.142 0.071 9.024 1.00 . A A . 73 LEU H 1 1
15 38406 1 1 73 LEU HA H -14.330 -2.806 9.026 1.00 . A A . 73 LEU HA 1 1
15 38407 1 1 73 LEU HB2 H -13.717 -0.857 11.281 1.00 . A A . 73 LEU HB2 1 1
15 38408 1 1 73 LEU HB3 H -13.800 -2.596 11.525 1.00 . A A . 73 LEU HB3 1 1
15 38409 1 1 73 LEU HD11 H -11.387 -2.814 12.266 1.00 . A A . 73 LEU HD11 1 1
15 38410 1 1 73 LEU HD12 H -11.259 -1.056 12.183 1.00 . A A . 73 LEU HD12 1 1
15 38411 1 1 73 LEU HD13 H -10.104 -2.062 11.311 1.00 . A A . 73 LEU HD13 1 1
15 38412 1 1 73 LEU HD21 H -12.137 -4.100 10.021 1.00 . A A . 73 LEU HD21 1 1
15 38413 1 1 73 LEU HD22 H -10.786 -3.278 9.238 1.00 . A A . 73 LEU HD22 1 1
15 38414 1 1 73 LEU HD23 H -12.413 -3.109 8.586 1.00 . A A . 73 LEU HD23 1 1
15 38415 1 1 73 LEU HG H -11.791 -1.091 9.810 1.00 . A A . 73 LEU HG 1 1
15 38416 1 1 73 LEU N N -14.555 -0.764 8.706 1.00 . A A . 73 LEU N 1 1
15 38417 1 1 73 LEU O O -16.308 -3.275 10.668 1.00 . A A . 73 LEU O 1 1
15 38418 1 1 74 GLU C C -18.999 -2.278 8.985 1.00 . A A . 74 GLU C 1 1
15 38419 1 1 74 GLU CA C -18.413 -1.411 10.126 1.00 . A A . 74 GLU CA 1 1
15 38420 1 1 74 GLU CB C -19.159 -0.035 10.213 1.00 . A A . 74 GLU CB 1 1
15 38421 1 1 74 GLU CD C -17.766 0.821 12.224 1.00 . A A . 74 GLU CD 1 1
15 38422 1 1 74 GLU CG C -19.164 0.631 11.609 1.00 . A A . 74 GLU CG 1 1
15 38423 1 1 74 GLU H H -16.616 -0.345 9.598 1.00 . A A . 74 GLU H 1 1
15 38424 1 1 74 GLU HA H -18.554 -1.952 11.061 1.00 . A A . 74 GLU HA 1 1
15 38425 1 1 74 GLU HB2 H -18.698 0.662 9.515 1.00 . A A . 74 GLU HB2 1 1
15 38426 1 1 74 GLU HB3 H -20.197 -0.175 9.908 1.00 . A A . 74 GLU HB3 1 1
15 38427 1 1 74 GLU HG2 H -19.636 1.607 11.526 1.00 . A A . 74 GLU HG2 1 1
15 38428 1 1 74 GLU HG3 H -19.765 0.018 12.273 1.00 . A A . 74 GLU HG3 1 1
15 38429 1 1 74 GLU N N -16.948 -1.218 9.929 1.00 . A A . 74 GLU N 1 1
15 38430 1 1 74 GLU O O -20.142 -2.727 9.062 1.00 . A A . 74 GLU O 1 1
15 38431 1 1 74 GLU OE1 O -17.002 1.678 11.740 1.00 . A A . 74 GLU OE1 1 1
15 38432 1 1 74 GLU OE2 O -17.432 0.125 13.213 1.00 . A A . 74 GLU OE2 1 1
15 38433 1 1 75 HIS C C -17.761 -4.647 6.807 1.00 . A A . 75 HIS C 1 1
15 38434 1 1 75 HIS CA C -18.548 -3.325 6.764 1.00 . A A . 75 HIS CA 1 1
15 38435 1 1 75 HIS CB C -18.278 -2.550 5.443 1.00 . A A . 75 HIS CB 1 1
15 38436 1 1 75 HIS CD2 C -19.147 -0.165 6.027 1.00 . A A . 75 HIS CD2 1 1
15 38437 1 1 75 HIS CE1 C -20.535 0.103 4.367 1.00 . A A . 75 HIS CE1 1 1
15 38438 1 1 75 HIS CG C -19.098 -1.295 5.282 1.00 . A A . 75 HIS CG 1 1
15 38439 1 1 75 HIS H H -17.310 -2.062 7.937 1.00 . A A . 75 HIS H 1 1
15 38440 1 1 75 HIS HA H -19.609 -3.569 6.819 1.00 . A A . 75 HIS HA 1 1
15 38441 1 1 75 HIS HB2 H -17.231 -2.264 5.402 1.00 . A A . 75 HIS HB2 1 1
15 38442 1 1 75 HIS HB3 H -18.492 -3.196 4.598 1.00 . A A . 75 HIS HB3 1 1
15 38443 1 1 75 HIS HD1 H -20.158 -1.712 3.506 1.00 . A A . 75 HIS HD1 1 1
15 38444 1 1 75 HIS HD2 H -18.586 0.028 6.931 1.00 . A A . 75 HIS HD2 1 1
15 38445 1 1 75 HIS HE1 H -21.287 0.521 3.713 1.00 . A A . 75 HIS HE1 1 1
15 38446 1 1 75 HIS HE2 H -20.118 1.643 5.633 1.00 . A A . 75 HIS HE2 1 1
15 38447 1 1 75 HIS N N -18.193 -2.489 7.928 1.00 . A A . 75 HIS N 1 1
15 38448 1 1 75 HIS ND1 N -19.983 -1.090 4.244 1.00 . A A . 75 HIS ND1 1 1
15 38449 1 1 75 HIS NE2 N -20.042 0.683 5.437 1.00 . A A . 75 HIS NE2 1 1
15 38450 1 1 75 HIS O O -17.445 -5.228 5.762 1.00 . A A . 75 HIS O 1 1
15 38451 1 1 76 HIS C C -18.015 -7.496 7.856 1.00 . A A . 76 HIS C 1 1
15 38452 1 1 76 HIS CA C -16.912 -6.477 8.247 1.00 . A A . 76 HIS CA 1 1
15 38453 1 1 76 HIS CB C -16.412 -6.667 9.720 1.00 . A A . 76 HIS CB 1 1
15 38454 1 1 76 HIS CD2 C -18.402 -7.534 11.162 1.00 . A A . 76 HIS CD2 1 1
15 38455 1 1 76 HIS CE1 C -18.713 -5.783 12.417 1.00 . A A . 76 HIS CE1 1 1
15 38456 1 1 76 HIS CG C -17.486 -6.614 10.787 1.00 . A A . 76 HIS CG 1 1
15 38457 1 1 76 HIS H H -17.573 -4.535 8.809 1.00 . A A . 76 HIS H 1 1
15 38458 1 1 76 HIS HA H -16.068 -6.607 7.571 1.00 . A A . 76 HIS HA 1 1
15 38459 1 1 76 HIS HB2 H -15.915 -7.626 9.799 1.00 . A A . 76 HIS HB2 1 1
15 38460 1 1 76 HIS HB3 H -15.690 -5.892 9.947 1.00 . A A . 76 HIS HB3 1 1
15 38461 1 1 76 HIS HD1 H -17.184 -4.701 11.623 1.00 . A A . 76 HIS HD1 1 1
15 38462 1 1 76 HIS HD2 H -18.523 -8.524 10.745 1.00 . A A . 76 HIS HD2 1 1
15 38463 1 1 76 HIS HE1 H -19.104 -5.118 13.170 1.00 . A A . 76 HIS HE1 1 1
15 38464 1 1 76 HIS HE2 H -20.018 -7.341 12.466 1.00 . A A . 76 HIS HE2 1 1
15 38465 1 1 76 HIS N N -17.444 -5.118 8.035 1.00 . A A . 76 HIS N 1 1
15 38466 1 1 76 HIS ND1 N -17.710 -5.523 11.605 1.00 . A A . 76 HIS ND1 1 1
15 38467 1 1 76 HIS NE2 N -19.151 -6.992 12.165 1.00 . A A . 76 HIS NE2 1 1
15 38468 1 1 76 HIS O O -19.205 -7.245 8.109 1.00 . A A . 76 HIS O 1 1
15 38469 1 1 77 HIS C C -19.603 -10.183 7.468 1.00 . A A . 77 HIS C 1 1
15 38470 1 1 77 HIS CA C -18.546 -9.536 6.536 1.00 . A A . 77 HIS CA 1 1
15 38471 1 1 77 HIS CB C -17.753 -10.616 5.758 1.00 . A A . 77 HIS CB 1 1
15 38472 1 1 77 HIS CD2 C -19.194 -11.150 3.642 1.00 . A A . 77 HIS CD2 1 1
15 38473 1 1 77 HIS CE1 C -19.650 -13.244 4.081 1.00 . A A . 77 HIS CE1 1 1
15 38474 1 1 77 HIS CG C -18.599 -11.456 4.825 1.00 . A A . 77 HIS CG 1 1
15 38475 1 1 77 HIS H H -16.664 -8.864 7.284 1.00 . A A . 77 HIS H 1 1
15 38476 1 1 77 HIS HA H -19.076 -8.924 5.814 1.00 . A A . 77 HIS HA 1 1
15 38477 1 1 77 HIS HB2 H -16.990 -10.133 5.160 1.00 . A A . 77 HIS HB2 1 1
15 38478 1 1 77 HIS HB3 H -17.269 -11.281 6.464 1.00 . A A . 77 HIS HB3 1 1
15 38479 1 1 77 HIS HD1 H -18.624 -13.303 5.846 1.00 . A A . 77 HIS HD1 1 1
15 38480 1 1 77 HIS HD2 H -19.157 -10.197 3.134 1.00 . A A . 77 HIS HD2 1 1
15 38481 1 1 77 HIS HE1 H -20.034 -14.251 4.001 1.00 . A A . 77 HIS HE1 1 1
15 38482 1 1 77 HIS HE2 H -20.251 -12.396 2.323 1.00 . A A . 77 HIS HE2 1 1
15 38483 1 1 77 HIS N N -17.615 -8.628 7.251 1.00 . A A . 77 HIS N 1 1
15 38484 1 1 77 HIS ND1 N -18.910 -12.778 5.066 1.00 . A A . 77 HIS ND1 1 1
15 38485 1 1 77 HIS NE2 N -19.840 -12.279 3.207 1.00 . A A . 77 HIS NE2 1 1
15 38486 1 1 77 HIS O O -20.723 -10.471 7.033 1.00 . A A . 77 HIS O 1 1
15 38487 1 1 78 HIS C C -20.992 -9.824 10.402 1.00 . A A . 78 HIS C 1 1
15 38488 1 1 78 HIS CA C -20.159 -10.956 9.759 1.00 . A A . 78 HIS CA 1 1
15 38489 1 1 78 HIS CB C -19.340 -11.763 10.811 1.00 . A A . 78 HIS CB 1 1
15 38490 1 1 78 HIS CD2 C -21.142 -13.468 11.613 1.00 . A A . 78 HIS CD2 1 1
15 38491 1 1 78 HIS CE1 C -20.824 -13.290 13.764 1.00 . A A . 78 HIS CE1 1 1
15 38492 1 1 78 HIS CG C -20.164 -12.550 11.801 1.00 . A A . 78 HIS CG 1 1
15 38493 1 1 78 HIS H H -18.342 -10.135 9.021 1.00 . A A . 78 HIS H 1 1
15 38494 1 1 78 HIS HA H -20.839 -11.637 9.252 1.00 . A A . 78 HIS HA 1 1
15 38495 1 1 78 HIS HB2 H -18.702 -12.469 10.294 1.00 . A A . 78 HIS HB2 1 1
15 38496 1 1 78 HIS HB3 H -18.712 -11.078 11.369 1.00 . A A . 78 HIS HB3 1 1
15 38497 1 1 78 HIS HD1 H -19.345 -11.893 13.627 1.00 . A A . 78 HIS HD1 1 1
15 38498 1 1 78 HIS HD2 H -21.542 -13.792 10.663 1.00 . A A . 78 HIS HD2 1 1
15 38499 1 1 78 HIS HE1 H -20.906 -13.441 14.832 1.00 . A A . 78 HIS HE1 1 1
15 38500 1 1 78 HIS HE2 H -22.089 -14.699 13.010 1.00 . A A . 78 HIS HE2 1 1
15 38501 1 1 78 HIS N N -19.247 -10.382 8.747 1.00 . A A . 78 HIS N 1 1
15 38502 1 1 78 HIS ND1 N -19.993 -12.465 13.166 1.00 . A A . 78 HIS ND1 1 1
15 38503 1 1 78 HIS NE2 N -21.532 -13.909 12.847 1.00 . A A . 78 HIS NE2 1 1
15 38504 1 1 78 HIS O O -20.790 -9.463 11.572 1.00 . A A . 78 HIS O 1 1
15 38505 1 1 79 HIS C C -23.694 -8.447 11.106 1.00 . A A . 79 HIS C 1 1
15 38506 1 1 79 HIS CA C -22.698 -8.069 9.996 1.00 . A A . 79 HIS CA 1 1
15 38507 1 1 79 HIS CB C -23.437 -7.467 8.772 1.00 . A A . 79 HIS CB 1 1
15 38508 1 1 79 HIS CD2 C -25.552 -6.024 9.363 1.00 . A A . 79 HIS CD2 1 1
15 38509 1 1 79 HIS CE1 C -24.602 -4.056 9.380 1.00 . A A . 79 HIS CE1 1 1
15 38510 1 1 79 HIS CG C -24.236 -6.210 9.070 1.00 . A A . 79 HIS CG 1 1
15 38511 1 1 79 HIS H H -22.047 -9.619 8.704 1.00 . A A . 79 HIS H 1 1
15 38512 1 1 79 HIS HA H -22.006 -7.319 10.381 1.00 . A A . 79 HIS HA 1 1
15 38513 1 1 79 HIS HB2 H -22.710 -7.217 8.006 1.00 . A A . 79 HIS HB2 1 1
15 38514 1 1 79 HIS HB3 H -24.119 -8.209 8.372 1.00 . A A . 79 HIS HB3 1 1
15 38515 1 1 79 HIS HD1 H -22.733 -4.739 8.921 1.00 . A A . 79 HIS HD1 1 1
15 38516 1 1 79 HIS HD2 H -26.307 -6.794 9.437 1.00 . A A . 79 HIS HD2 1 1
15 38517 1 1 79 HIS HE1 H -24.448 -2.989 9.456 1.00 . A A . 79 HIS HE1 1 1
15 38518 1 1 79 HIS HE2 H -26.600 -4.248 9.770 1.00 . A A . 79 HIS HE2 1 1
15 38519 1 1 79 HIS N N -21.902 -9.240 9.599 1.00 . A A . 79 HIS N 1 1
15 38520 1 1 79 HIS ND1 N -23.674 -4.951 9.092 1.00 . A A . 79 HIS ND1 1 1
15 38521 1 1 79 HIS NE2 N -25.744 -4.679 9.549 1.00 . A A . 79 HIS NE2 1 1
15 38522 1 1 79 HIS O O -24.590 -9.270 10.891 1.00 . A A . 79 HIS O 1 1
15 38523 1 1 80 HIS C C -24.377 -6.700 14.273 1.00 . A A . 80 HIS C 1 1
15 38524 1 1 80 HIS CA C -24.375 -8.011 13.447 1.00 . A A . 80 HIS CA 1 1
15 38525 1 1 80 HIS CB C -23.915 -9.231 14.298 1.00 . A A . 80 HIS CB 1 1
15 38526 1 1 80 HIS CD2 C -25.081 -9.270 16.634 1.00 . A A . 80 HIS CD2 1 1
15 38527 1 1 80 HIS CE1 C -26.657 -10.711 16.161 1.00 . A A . 80 HIS CE1 1 1
15 38528 1 1 80 HIS CG C -24.914 -9.650 15.342 1.00 . A A . 80 HIS CG 1 1
15 38529 1 1 80 HIS H H -22.728 -7.238 12.356 1.00 . A A . 80 HIS H 1 1
15 38530 1 1 80 HIS HA H -25.385 -8.199 13.083 1.00 . A A . 80 HIS HA 1 1
15 38531 1 1 80 HIS HB2 H -23.744 -10.078 13.645 1.00 . A A . 80 HIS HB2 1 1
15 38532 1 1 80 HIS HB3 H -22.984 -8.988 14.800 1.00 . A A . 80 HIS HB3 1 1
15 38533 1 1 80 HIS HD1 H -26.074 -11.019 14.232 1.00 . A A . 80 HIS HD1 1 1
15 38534 1 1 80 HIS HD2 H -24.468 -8.566 17.182 1.00 . A A . 80 HIS HD2 1 1
15 38535 1 1 80 HIS HE1 H -27.515 -11.363 16.253 1.00 . A A . 80 HIS HE1 1 1
15 38536 1 1 80 HIS HE2 H -26.644 -9.725 17.950 1.00 . A A . 80 HIS HE2 1 1
15 38537 1 1 80 HIS N N -23.501 -7.833 12.282 1.00 . A A . 80 HIS N 1 1
15 38538 1 1 80 HIS ND1 N -25.921 -10.556 15.084 1.00 . A A . 80 HIS ND1 1 1
15 38539 1 1 80 HIS NE2 N -26.172 -9.943 17.117 1.00 . A A . 80 HIS NE2 1 1
15 38540 1 1 80 HIS O O -23.398 -6.442 15.005 1.00 . A A . 80 HIS O 1 1
15 38541 1 1 80 HIS OXT O -25.343 -5.921 14.169 1.00 . A A . 80 HIS OXT 1 1
15 38542 2 1 1 MET C C 3.947 -12.943 -16.971 1.00 . B B . 1 MET C 1 1
15 38543 2 1 1 MET CA C 4.508 -12.859 -15.537 1.00 . B B . 1 MET CA 1 1
15 38544 2 1 1 MET CB C 3.500 -13.415 -14.491 1.00 . B B . 1 MET CB 1 1
15 38545 2 1 1 MET CE C 3.855 -14.310 -10.391 1.00 . B B . 1 MET CE 1 1
15 38546 2 1 1 MET CG C 4.045 -13.492 -13.055 1.00 . B B . 1 MET CG 1 1
15 38547 2 1 1 MET H1 H 5.555 -11.106 -15.903 1.00 . B B . 1 MET H1 1 1
15 38548 2 1 1 MET H2 H 5.297 -11.414 -14.266 1.00 . B B . 1 MET H2 1 1
15 38549 2 1 1 MET H3 H 4.028 -10.863 -15.232 1.00 . B B . 1 MET H3 1 1
15 38550 2 1 1 MET HA H 5.420 -13.447 -15.488 1.00 . B B . 1 MET HA 1 1
15 38551 2 1 1 MET HB2 H 2.620 -12.783 -14.483 1.00 . B B . 1 MET HB2 1 1
15 38552 2 1 1 MET HB3 H 3.200 -14.415 -14.788 1.00 . B B . 1 MET HB3 1 1
15 38553 2 1 1 MET HE1 H 4.751 -14.894 -10.552 1.00 . B B . 1 MET HE1 1 1
15 38554 2 1 1 MET HE2 H 3.270 -14.764 -9.606 1.00 . B B . 1 MET HE2 1 1
15 38555 2 1 1 MET HE3 H 4.128 -13.304 -10.099 1.00 . B B . 1 MET HE3 1 1
15 38556 2 1 1 MET HG2 H 4.955 -14.076 -13.057 1.00 . B B . 1 MET HG2 1 1
15 38557 2 1 1 MET HG3 H 4.266 -12.490 -12.705 1.00 . B B . 1 MET HG3 1 1
15 38558 2 1 1 MET N N 4.870 -11.465 -15.212 1.00 . B B . 1 MET N 1 1
15 38559 2 1 1 MET O O 4.494 -13.669 -17.808 1.00 . B B . 1 MET O 1 1
15 38560 2 1 1 MET SD S 2.886 -14.260 -11.902 1.00 . B B . 1 MET SD 1 1
15 38561 2 1 2 ALA C C 2.889 -11.011 -19.451 1.00 . B B . 2 ALA C 1 1
15 38562 2 1 2 ALA CA C 2.240 -12.115 -18.590 1.00 . B B . 2 ALA CA 1 1
15 38563 2 1 2 ALA CB C 0.728 -11.857 -18.445 1.00 . B B . 2 ALA CB 1 1
15 38564 2 1 2 ALA H H 2.475 -11.650 -16.531 1.00 . B B . 2 ALA H 1 1
15 38565 2 1 2 ALA HA H 2.371 -13.075 -19.088 1.00 . B B . 2 ALA HA 1 1
15 38566 2 1 2 ALA HB1 H 0.277 -12.649 -17.861 1.00 . B B . 2 ALA HB1 1 1
15 38567 2 1 2 ALA HB2 H 0.263 -11.826 -19.422 1.00 . B B . 2 ALA HB2 1 1
15 38568 2 1 2 ALA HB3 H 0.563 -10.909 -17.942 1.00 . B B . 2 ALA HB3 1 1
15 38569 2 1 2 ALA N N 2.866 -12.184 -17.250 1.00 . B B . 2 ALA N 1 1
15 38570 2 1 2 ALA O O 3.554 -10.109 -18.927 1.00 . B B . 2 ALA O 1 1
15 38571 2 1 3 ASP C C 1.969 -9.000 -21.978 1.00 . B B . 3 ASP C 1 1
15 38572 2 1 3 ASP CA C 3.075 -10.063 -21.781 1.00 . B B . 3 ASP CA 1 1
15 38573 2 1 3 ASP CB C 3.397 -10.726 -23.155 1.00 . B B . 3 ASP CB 1 1
15 38574 2 1 3 ASP CG C 4.577 -11.706 -23.101 1.00 . B B . 3 ASP CG 1 1
15 38575 2 1 3 ASP H H 2.210 -11.899 -21.118 1.00 . B B . 3 ASP H 1 1
15 38576 2 1 3 ASP HA H 3.967 -9.562 -21.413 1.00 . B B . 3 ASP HA 1 1
15 38577 2 1 3 ASP HB2 H 2.516 -11.258 -23.508 1.00 . B B . 3 ASP HB2 1 1
15 38578 2 1 3 ASP HB3 H 3.633 -9.948 -23.876 1.00 . B B . 3 ASP HB3 1 1
15 38579 2 1 3 ASP N N 2.665 -11.099 -20.783 1.00 . B B . 3 ASP N 1 1
15 38580 2 1 3 ASP O O 2.094 -8.105 -22.821 1.00 . B B . 3 ASP O 1 1
15 38581 2 1 3 ASP OD1 O 5.735 -11.247 -22.966 1.00 . B B . 3 ASP OD1 1 1
15 38582 2 1 3 ASP OD2 O 4.354 -12.938 -23.172 1.00 . B B . 3 ASP OD2 1 1
15 38583 2 1 4 LYS C C -0.861 -8.135 -19.840 1.00 . B B . 4 LYS C 1 1
15 38584 2 1 4 LYS CA C -0.291 -8.274 -21.253 1.00 . B B . 4 LYS CA 1 1
15 38585 2 1 4 LYS CB C -1.351 -8.957 -22.172 1.00 . B B . 4 LYS CB 1 1
15 38586 2 1 4 LYS CD C -3.850 -9.093 -22.848 1.00 . B B . 4 LYS CD 1 1
15 38587 2 1 4 LYS CE C -4.210 -10.248 -21.895 1.00 . B B . 4 LYS CE 1 1
15 38588 2 1 4 LYS CG C -2.704 -8.204 -22.298 1.00 . B B . 4 LYS CG 1 1
15 38589 2 1 4 LYS H H 0.954 -9.753 -20.441 1.00 . B B . 4 LYS H 1 1
15 38590 2 1 4 LYS HA H -0.030 -7.292 -21.652 1.00 . B B . 4 LYS HA 1 1
15 38591 2 1 4 LYS HB2 H -0.925 -9.057 -23.165 1.00 . B B . 4 LYS HB2 1 1
15 38592 2 1 4 LYS HB3 H -1.547 -9.955 -21.790 1.00 . B B . 4 LYS HB3 1 1
15 38593 2 1 4 LYS HD2 H -4.734 -8.480 -22.992 1.00 . B B . 4 LYS HD2 1 1
15 38594 2 1 4 LYS HD3 H -3.552 -9.508 -23.805 1.00 . B B . 4 LYS HD3 1 1
15 38595 2 1 4 LYS HE2 H -3.361 -10.914 -21.802 1.00 . B B . 4 LYS HE2 1 1
15 38596 2 1 4 LYS HE3 H -4.448 -9.837 -20.921 1.00 . B B . 4 LYS HE3 1 1
15 38597 2 1 4 LYS HG2 H -2.995 -7.833 -21.320 1.00 . B B . 4 LYS HG2 1 1
15 38598 2 1 4 LYS HG3 H -2.566 -7.359 -22.964 1.00 . B B . 4 LYS HG3 1 1
15 38599 2 1 4 LYS HZ1 H -5.602 -11.795 -21.722 1.00 . B B . 4 LYS HZ1 1 1
15 38600 2 1 4 LYS HZ2 H -5.176 -11.435 -23.316 1.00 . B B . 4 LYS HZ2 1 1
15 38601 2 1 4 LYS HZ3 H -6.210 -10.404 -22.467 1.00 . B B . 4 LYS HZ3 1 1
15 38602 2 1 4 LYS N N 0.914 -9.103 -21.168 1.00 . B B . 4 LYS N 1 1
15 38603 2 1 4 LYS NZ N -5.380 -11.024 -22.383 1.00 . B B . 4 LYS NZ 1 1
15 38604 2 1 4 LYS O O -1.009 -9.143 -19.145 1.00 . B B . 4 LYS O 1 1
15 38605 2 1 5 LEU C C -3.007 -5.610 -18.505 1.00 . B B . 5 LEU C 1 1
15 38606 2 1 5 LEU CA C -1.904 -6.611 -18.187 1.00 . B B . 5 LEU CA 1 1
15 38607 2 1 5 LEU CB C -1.011 -6.066 -17.034 1.00 . B B . 5 LEU CB 1 1
15 38608 2 1 5 LEU CD1 C 0.820 -6.402 -15.271 1.00 . B B . 5 LEU CD1 1 1
15 38609 2 1 5 LEU CD2 C -0.642 -8.353 -15.932 1.00 . B B . 5 LEU CD2 1 1
15 38610 2 1 5 LEU CG C 0.032 -7.057 -16.423 1.00 . B B . 5 LEU CG 1 1
15 38611 2 1 5 LEU H H -0.871 -6.147 -19.981 1.00 . B B . 5 LEU H 1 1
15 38612 2 1 5 LEU HA H -2.371 -7.543 -17.852 1.00 . B B . 5 LEU HA 1 1
15 38613 2 1 5 LEU HB2 H -0.481 -5.193 -17.398 1.00 . B B . 5 LEU HB2 1 1
15 38614 2 1 5 LEU HB3 H -1.669 -5.746 -16.225 1.00 . B B . 5 LEU HB3 1 1
15 38615 2 1 5 LEU HD11 H 1.312 -5.510 -15.626 1.00 . B B . 5 LEU HD11 1 1
15 38616 2 1 5 LEU HD12 H 1.564 -7.095 -14.903 1.00 . B B . 5 LEU HD12 1 1
15 38617 2 1 5 LEU HD13 H 0.140 -6.147 -14.467 1.00 . B B . 5 LEU HD13 1 1
15 38618 2 1 5 LEU HD21 H -1.387 -8.122 -15.182 1.00 . B B . 5 LEU HD21 1 1
15 38619 2 1 5 LEU HD22 H 0.101 -9.015 -15.506 1.00 . B B . 5 LEU HD22 1 1
15 38620 2 1 5 LEU HD23 H -1.117 -8.852 -16.766 1.00 . B B . 5 LEU HD23 1 1
15 38621 2 1 5 LEU HG H 0.747 -7.330 -17.193 1.00 . B B . 5 LEU HG 1 1
15 38622 2 1 5 LEU N N -1.155 -6.897 -19.420 1.00 . B B . 5 LEU N 1 1
15 38623 2 1 5 LEU O O -2.773 -4.606 -19.189 1.00 . B B . 5 LEU O 1 1
15 38624 2 1 6 LYS C C -5.785 -4.671 -16.678 1.00 . B B . 6 LYS C 1 1
15 38625 2 1 6 LYS CA C -5.372 -5.031 -18.103 1.00 . B B . 6 LYS CA 1 1
15 38626 2 1 6 LYS CB C -6.526 -5.761 -18.851 1.00 . B B . 6 LYS CB 1 1
15 38627 2 1 6 LYS CD C -5.936 -4.968 -21.246 1.00 . B B . 6 LYS CD 1 1
15 38628 2 1 6 LYS CE C -7.184 -4.095 -21.470 1.00 . B B . 6 LYS CE 1 1
15 38629 2 1 6 LYS CG C -6.204 -6.174 -20.312 1.00 . B B . 6 LYS CG 1 1
15 38630 2 1 6 LYS H H -4.286 -6.723 -17.477 1.00 . B B . 6 LYS H 1 1
15 38631 2 1 6 LYS HA H -5.103 -4.122 -18.642 1.00 . B B . 6 LYS HA 1 1
15 38632 2 1 6 LYS HB2 H -6.779 -6.662 -18.300 1.00 . B B . 6 LYS HB2 1 1
15 38633 2 1 6 LYS HB3 H -7.399 -5.117 -18.865 1.00 . B B . 6 LYS HB3 1 1
15 38634 2 1 6 LYS HD2 H -5.152 -4.356 -20.817 1.00 . B B . 6 LYS HD2 1 1
15 38635 2 1 6 LYS HD3 H -5.598 -5.344 -22.208 1.00 . B B . 6 LYS HD3 1 1
15 38636 2 1 6 LYS HE2 H -7.901 -4.648 -22.066 1.00 . B B . 6 LYS HE2 1 1
15 38637 2 1 6 LYS HE3 H -7.629 -3.859 -20.511 1.00 . B B . 6 LYS HE3 1 1
15 38638 2 1 6 LYS HG2 H -5.327 -6.805 -20.304 1.00 . B B . 6 LYS HG2 1 1
15 38639 2 1 6 LYS HG3 H -7.039 -6.742 -20.707 1.00 . B B . 6 LYS HG3 1 1
15 38640 2 1 6 LYS HZ1 H -6.448 -3.018 -23.106 1.00 . B B . 6 LYS HZ1 1 1
15 38641 2 1 6 LYS HZ2 H -6.181 -2.264 -21.616 1.00 . B B . 6 LYS HZ2 1 1
15 38642 2 1 6 LYS HZ3 H -7.725 -2.254 -22.306 1.00 . B B . 6 LYS HZ3 1 1
15 38643 2 1 6 LYS N N -4.198 -5.899 -18.000 1.00 . B B . 6 LYS N 1 1
15 38644 2 1 6 LYS NZ N -6.861 -2.820 -22.175 1.00 . B B . 6 LYS NZ 1 1
15 38645 2 1 6 LYS O O -5.484 -5.422 -15.740 1.00 . B B . 6 LYS O 1 1
15 38646 2 1 7 PHE C C -8.310 -2.429 -15.376 1.00 . B B . 7 PHE C 1 1
15 38647 2 1 7 PHE CA C -6.929 -3.073 -15.189 1.00 . B B . 7 PHE CA 1 1
15 38648 2 1 7 PHE CB C -5.913 -2.064 -14.557 1.00 . B B . 7 PHE CB 1 1
15 38649 2 1 7 PHE CD1 C -4.597 -0.962 -16.457 1.00 . B B . 7 PHE CD1 1 1
15 38650 2 1 7 PHE CD2 C -6.158 0.389 -15.246 1.00 . B B . 7 PHE CD2 1 1
15 38651 2 1 7 PHE CE1 C -4.275 0.125 -17.253 1.00 . B B . 7 PHE CE1 1 1
15 38652 2 1 7 PHE CE2 C -5.834 1.473 -16.039 1.00 . B B . 7 PHE CE2 1 1
15 38653 2 1 7 PHE CG C -5.548 -0.855 -15.436 1.00 . B B . 7 PHE CG 1 1
15 38654 2 1 7 PHE CZ C -4.896 1.341 -17.044 1.00 . B B . 7 PHE CZ 1 1
15 38655 2 1 7 PHE H H -6.626 -2.931 -17.256 1.00 . B B . 7 PHE H 1 1
15 38656 2 1 7 PHE HA H -7.029 -3.937 -14.531 1.00 . B B . 7 PHE HA 1 1
15 38657 2 1 7 PHE HB2 H -6.324 -1.688 -13.626 1.00 . B B . 7 PHE HB2 1 1
15 38658 2 1 7 PHE HB3 H -4.995 -2.593 -14.327 1.00 . B B . 7 PHE HB3 1 1
15 38659 2 1 7 PHE HD1 H -4.107 -1.911 -16.630 1.00 . B B . 7 PHE HD1 1 1
15 38660 2 1 7 PHE HD2 H -6.893 0.504 -14.461 1.00 . B B . 7 PHE HD2 1 1
15 38661 2 1 7 PHE HE1 H -3.535 0.026 -18.039 1.00 . B B . 7 PHE HE1 1 1
15 38662 2 1 7 PHE HE2 H -6.319 2.427 -15.876 1.00 . B B . 7 PHE HE2 1 1
15 38663 2 1 7 PHE HZ H -4.645 2.195 -17.665 1.00 . B B . 7 PHE HZ 1 1
15 38664 2 1 7 PHE N N -6.448 -3.530 -16.500 1.00 . B B . 7 PHE N 1 1
15 38665 2 1 7 PHE O O -8.521 -1.685 -16.339 1.00 . B B . 7 PHE O 1 1
15 38666 2 1 8 GLU C C -10.853 -1.704 -12.997 1.00 . B B . 8 GLU C 1 1
15 38667 2 1 8 GLU CA C -10.554 -2.033 -14.447 1.00 . B B . 8 GLU CA 1 1
15 38668 2 1 8 GLU CB C -11.696 -2.889 -15.058 1.00 . B B . 8 GLU CB 1 1
15 38669 2 1 8 GLU CD C -14.200 -3.037 -15.697 1.00 . B B . 8 GLU CD 1 1
15 38670 2 1 8 GLU CG C -13.077 -2.181 -15.079 1.00 . B B . 8 GLU CG 1 1
15 38671 2 1 8 GLU H H -9.081 -3.412 -13.793 1.00 . B B . 8 GLU H 1 1
15 38672 2 1 8 GLU HA H -10.467 -1.101 -15.008 1.00 . B B . 8 GLU HA 1 1
15 38673 2 1 8 GLU HB2 H -11.426 -3.145 -16.076 1.00 . B B . 8 GLU HB2 1 1
15 38674 2 1 8 GLU HB3 H -11.792 -3.808 -14.486 1.00 . B B . 8 GLU HB3 1 1
15 38675 2 1 8 GLU HG2 H -13.354 -1.932 -14.059 1.00 . B B . 8 GLU HG2 1 1
15 38676 2 1 8 GLU HG3 H -12.985 -1.256 -15.644 1.00 . B B . 8 GLU HG3 1 1
15 38677 2 1 8 GLU N N -9.256 -2.726 -14.483 1.00 . B B . 8 GLU N 1 1
15 38678 2 1 8 GLU O O -10.795 -2.594 -12.146 1.00 . B B . 8 GLU O 1 1
15 38679 2 1 8 GLU OE1 O -14.723 -3.939 -15.007 1.00 . B B . 8 GLU OE1 1 1
15 38680 2 1 8 GLU OE2 O -14.564 -2.813 -16.875 1.00 . B B . 8 GLU OE2 1 1
15 38681 2 1 9 ILE C C -12.933 -0.413 -11.064 1.00 . B B . 9 ILE C 1 1
15 38682 2 1 9 ILE CA C -11.487 0.005 -11.364 1.00 . B B . 9 ILE CA 1 1
15 38683 2 1 9 ILE CB C -11.276 1.552 -11.173 1.00 . B B . 9 ILE CB 1 1
15 38684 2 1 9 ILE CD1 C -9.494 3.424 -11.467 1.00 . B B . 9 ILE CD1 1 1
15 38685 2 1 9 ILE CG1 C -9.796 1.938 -11.498 1.00 . B B . 9 ILE CG1 1 1
15 38686 2 1 9 ILE CG2 C -11.655 1.999 -9.734 1.00 . B B . 9 ILE CG2 1 1
15 38687 2 1 9 ILE H H -11.279 0.198 -13.458 1.00 . B B . 9 ILE H 1 1
15 38688 2 1 9 ILE HA H -10.811 -0.514 -10.676 1.00 . B B . 9 ILE HA 1 1
15 38689 2 1 9 ILE HB H -11.934 2.069 -11.867 1.00 . B B . 9 ILE HB 1 1
15 38690 2 1 9 ILE HD11 H -10.141 3.943 -12.164 1.00 . B B . 9 ILE HD11 1 1
15 38691 2 1 9 ILE HD12 H -8.465 3.585 -11.753 1.00 . B B . 9 ILE HD12 1 1
15 38692 2 1 9 ILE HD13 H -9.653 3.812 -10.471 1.00 . B B . 9 ILE HD13 1 1
15 38693 2 1 9 ILE HG12 H -9.139 1.465 -10.782 1.00 . B B . 9 ILE HG12 1 1
15 38694 2 1 9 ILE HG13 H -9.544 1.579 -12.489 1.00 . B B . 9 ILE HG13 1 1
15 38695 2 1 9 ILE HG21 H -11.019 1.499 -9.015 1.00 . B B . 9 ILE HG21 1 1
15 38696 2 1 9 ILE HG22 H -12.690 1.748 -9.527 1.00 . B B . 9 ILE HG22 1 1
15 38697 2 1 9 ILE HG23 H -11.527 3.070 -9.634 1.00 . B B . 9 ILE HG23 1 1
15 38698 2 1 9 ILE N N -11.175 -0.436 -12.719 1.00 . B B . 9 ILE N 1 1
15 38699 2 1 9 ILE O O -13.888 0.141 -11.620 1.00 . B B . 9 ILE O 1 1
15 38700 2 1 10 ILE C C -14.989 -1.092 -8.774 1.00 . B B . 10 ILE C 1 1
15 38701 2 1 10 ILE CA C -14.325 -2.018 -9.804 1.00 . B B . 10 ILE CA 1 1
15 38702 2 1 10 ILE CB C -14.092 -3.463 -9.211 1.00 . B B . 10 ILE CB 1 1
15 38703 2 1 10 ILE CD1 C -14.017 -4.522 -11.604 1.00 . B B . 10 ILE CD1 1 1
15 38704 2 1 10 ILE CG1 C -13.336 -4.370 -10.244 1.00 . B B . 10 ILE CG1 1 1
15 38705 2 1 10 ILE CG2 C -15.413 -4.127 -8.744 1.00 . B B . 10 ILE CG2 1 1
15 38706 2 1 10 ILE H H -12.231 -1.733 -9.778 1.00 . B B . 10 ILE H 1 1
15 38707 2 1 10 ILE HA H -14.964 -2.099 -10.683 1.00 . B B . 10 ILE HA 1 1
15 38708 2 1 10 ILE HB H -13.460 -3.354 -8.332 1.00 . B B . 10 ILE HB 1 1
15 38709 2 1 10 ILE HD11 H -13.451 -5.211 -12.215 1.00 . B B . 10 ILE HD11 1 1
15 38710 2 1 10 ILE HD12 H -14.062 -3.561 -12.098 1.00 . B B . 10 ILE HD12 1 1
15 38711 2 1 10 ILE HD13 H -15.020 -4.905 -11.472 1.00 . B B . 10 ILE HD13 1 1
15 38712 2 1 10 ILE HG12 H -12.352 -3.958 -10.425 1.00 . B B . 10 ILE HG12 1 1
15 38713 2 1 10 ILE HG13 H -13.218 -5.364 -9.825 1.00 . B B . 10 ILE HG13 1 1
15 38714 2 1 10 ILE HG21 H -15.876 -3.524 -7.973 1.00 . B B . 10 ILE HG21 1 1
15 38715 2 1 10 ILE HG22 H -15.208 -5.112 -8.345 1.00 . B B . 10 ILE HG22 1 1
15 38716 2 1 10 ILE HG23 H -16.097 -4.220 -9.582 1.00 . B B . 10 ILE HG23 1 1
15 38717 2 1 10 ILE N N -13.050 -1.423 -10.211 1.00 . B B . 10 ILE N 1 1
15 38718 2 1 10 ILE O O -16.217 -0.942 -8.756 1.00 . B B . 10 ILE O 1 1
15 38719 2 1 11 GLU C C -13.404 1.393 -6.465 1.00 . B B . 11 GLU C 1 1
15 38720 2 1 11 GLU CA C -14.590 0.528 -6.928 1.00 . B B . 11 GLU CA 1 1
15 38721 2 1 11 GLU CB C -15.233 -0.237 -5.734 1.00 . B B . 11 GLU CB 1 1
15 38722 2 1 11 GLU CD C -16.633 -0.159 -3.562 1.00 . B B . 11 GLU CD 1 1
15 38723 2 1 11 GLU CG C -15.821 0.640 -4.601 1.00 . B B . 11 GLU CG 1 1
15 38724 2 1 11 GLU H H -13.158 -0.589 -8.047 1.00 . B B . 11 GLU H 1 1
15 38725 2 1 11 GLU HA H -15.338 1.177 -7.381 1.00 . B B . 11 GLU HA 1 1
15 38726 2 1 11 GLU HB2 H -16.033 -0.855 -6.126 1.00 . B B . 11 GLU HB2 1 1
15 38727 2 1 11 GLU HB3 H -14.483 -0.894 -5.301 1.00 . B B . 11 GLU HB3 1 1
15 38728 2 1 11 GLU HG2 H -15.003 1.132 -4.088 1.00 . B B . 11 GLU HG2 1 1
15 38729 2 1 11 GLU HG3 H -16.457 1.398 -5.044 1.00 . B B . 11 GLU HG3 1 1
15 38730 2 1 11 GLU N N -14.140 -0.435 -7.952 1.00 . B B . 11 GLU N 1 1
15 38731 2 1 11 GLU O O -12.259 0.990 -6.612 1.00 . B B . 11 GLU O 1 1
15 38732 2 1 11 GLU OE1 O -16.118 -1.178 -3.046 1.00 . B B . 11 GLU OE1 1 1
15 38733 2 1 11 GLU OE2 O -17.779 0.234 -3.240 1.00 . B B . 11 GLU OE2 1 1
15 38734 2 1 12 GLU C C -13.080 3.583 -3.816 1.00 . B B . 12 GLU C 1 1
15 38735 2 1 12 GLU CA C -12.734 3.501 -5.308 1.00 . B B . 12 GLU CA 1 1
15 38736 2 1 12 GLU CB C -12.737 4.901 -5.983 1.00 . B B . 12 GLU CB 1 1
15 38737 2 1 12 GLU CD C -12.341 6.241 -8.157 1.00 . B B . 12 GLU CD 1 1
15 38738 2 1 12 GLU CG C -12.292 4.871 -7.462 1.00 . B B . 12 GLU CG 1 1
15 38739 2 1 12 GLU H H -14.641 2.890 -6.045 1.00 . B B . 12 GLU H 1 1
15 38740 2 1 12 GLU HA H -11.740 3.065 -5.409 1.00 . B B . 12 GLU HA 1 1
15 38741 2 1 12 GLU HB2 H -13.743 5.313 -5.936 1.00 . B B . 12 GLU HB2 1 1
15 38742 2 1 12 GLU HB3 H -12.067 5.556 -5.439 1.00 . B B . 12 GLU HB3 1 1
15 38743 2 1 12 GLU HG2 H -11.277 4.482 -7.519 1.00 . B B . 12 GLU HG2 1 1
15 38744 2 1 12 GLU HG3 H -12.946 4.188 -7.997 1.00 . B B . 12 GLU HG3 1 1
15 38745 2 1 12 GLU N N -13.708 2.602 -5.964 1.00 . B B . 12 GLU N 1 1
15 38746 2 1 12 GLU O O -14.226 3.881 -3.468 1.00 . B B . 12 GLU O 1 1
15 38747 2 1 12 GLU OE1 O -13.414 6.602 -8.702 1.00 . B B . 12 GLU OE1 1 1
15 38748 2 1 12 GLU OE2 O -11.323 6.959 -8.171 1.00 . B B . 12 GLU OE2 1 1
15 38749 2 1 13 LEU C C -12.004 4.416 -0.730 1.00 . B B . 13 LEU C 1 1
15 38750 2 1 13 LEU CA C -12.352 3.134 -1.494 1.00 . B B . 13 LEU CA 1 1
15 38751 2 1 13 LEU CB C -11.536 1.933 -0.927 1.00 . B B . 13 LEU CB 1 1
15 38752 2 1 13 LEU CD1 C -10.831 -0.520 -1.024 1.00 . B B . 13 LEU CD1 1 1
15 38753 2 1 13 LEU CD2 C -13.235 0.114 -1.575 1.00 . B B . 13 LEU CD2 1 1
15 38754 2 1 13 LEU CG C -11.755 0.554 -1.628 1.00 . B B . 13 LEU CG 1 1
15 38755 2 1 13 LEU H H -11.170 3.230 -3.302 1.00 . B B . 13 LEU H 1 1
15 38756 2 1 13 LEU HA H -13.410 2.920 -1.353 1.00 . B B . 13 LEU HA 1 1
15 38757 2 1 13 LEU HB2 H -10.478 2.181 -0.994 1.00 . B B . 13 LEU HB2 1 1
15 38758 2 1 13 LEU HB3 H -11.782 1.816 0.126 1.00 . B B . 13 LEU HB3 1 1
15 38759 2 1 13 LEU HD11 H -11.020 -0.621 0.038 1.00 . B B . 13 LEU HD11 1 1
15 38760 2 1 13 LEU HD12 H -9.799 -0.235 -1.176 1.00 . B B . 13 LEU HD12 1 1
15 38761 2 1 13 LEU HD13 H -11.005 -1.473 -1.511 1.00 . B B . 13 LEU HD13 1 1
15 38762 2 1 13 LEU HD21 H -13.849 0.845 -2.082 1.00 . B B . 13 LEU HD21 1 1
15 38763 2 1 13 LEU HD22 H -13.558 0.025 -0.545 1.00 . B B . 13 LEU HD22 1 1
15 38764 2 1 13 LEU HD23 H -13.348 -0.844 -2.068 1.00 . B B . 13 LEU HD23 1 1
15 38765 2 1 13 LEU HG H -11.483 0.653 -2.674 1.00 . B B . 13 LEU HG 1 1
15 38766 2 1 13 LEU N N -12.091 3.296 -2.941 1.00 . B B . 13 LEU N 1 1
15 38767 2 1 13 LEU O O -12.876 5.048 -0.119 1.00 . B B . 13 LEU O 1 1
15 38768 2 1 14 ILE C C -9.122 6.668 -0.876 1.00 . B B . 14 ILE C 1 1
15 38769 2 1 14 ILE CA C -10.147 5.911 -0.012 1.00 . B B . 14 ILE CA 1 1
15 38770 2 1 14 ILE CB C -9.374 5.372 1.273 1.00 . B B . 14 ILE CB 1 1
15 38771 2 1 14 ILE CD1 C -9.463 3.668 3.225 1.00 . B B . 14 ILE CD1 1 1
15 38772 2 1 14 ILE CG1 C -10.210 4.327 2.082 1.00 . B B . 14 ILE CG1 1 1
15 38773 2 1 14 ILE CG2 C -8.964 6.549 2.196 1.00 . B B . 14 ILE CG2 1 1
15 38774 2 1 14 ILE H H -10.128 4.347 -1.439 1.00 . B B . 14 ILE H 1 1
15 38775 2 1 14 ILE HA H -10.943 6.591 0.302 1.00 . B B . 14 ILE HA 1 1
15 38776 2 1 14 ILE HB H -8.460 4.887 0.934 1.00 . B B . 14 ILE HB 1 1
15 38777 2 1 14 ILE HD11 H -8.606 3.132 2.838 1.00 . B B . 14 ILE HD11 1 1
15 38778 2 1 14 ILE HD12 H -10.119 2.970 3.725 1.00 . B B . 14 ILE HD12 1 1
15 38779 2 1 14 ILE HD13 H -9.131 4.415 3.933 1.00 . B B . 14 ILE HD13 1 1
15 38780 2 1 14 ILE HG12 H -11.084 4.808 2.501 1.00 . B B . 14 ILE HG12 1 1
15 38781 2 1 14 ILE HG13 H -10.536 3.539 1.411 1.00 . B B . 14 ILE HG13 1 1
15 38782 2 1 14 ILE HG21 H -8.405 6.174 3.046 1.00 . B B . 14 ILE HG21 1 1
15 38783 2 1 14 ILE HG22 H -9.849 7.059 2.556 1.00 . B B . 14 ILE HG22 1 1
15 38784 2 1 14 ILE HG23 H -8.347 7.254 1.648 1.00 . B B . 14 ILE HG23 1 1
15 38785 2 1 14 ILE N N -10.721 4.815 -0.815 1.00 . B B . 14 ILE N 1 1
15 38786 2 1 14 ILE O O -8.217 6.044 -1.423 1.00 . B B . 14 ILE O 1 1
15 38787 2 1 15 VAL C C -7.446 9.467 -0.360 1.00 . B B . 15 VAL C 1 1
15 38788 2 1 15 VAL CA C -8.190 8.849 -1.553 1.00 . B B . 15 VAL CA 1 1
15 38789 2 1 15 VAL CB C -8.722 9.967 -2.527 1.00 . B B . 15 VAL CB 1 1
15 38790 2 1 15 VAL CG1 C -7.565 10.825 -3.110 1.00 . B B . 15 VAL CG1 1 1
15 38791 2 1 15 VAL CG2 C -9.569 9.342 -3.659 1.00 . B B . 15 VAL CG2 1 1
15 38792 2 1 15 VAL H H -10.121 8.407 -0.762 1.00 . B B . 15 VAL H 1 1
15 38793 2 1 15 VAL HA H -7.498 8.215 -2.113 1.00 . B B . 15 VAL HA 1 1
15 38794 2 1 15 VAL HB H -9.369 10.628 -1.960 1.00 . B B . 15 VAL HB 1 1
15 38795 2 1 15 VAL HG11 H -7.024 11.304 -2.302 1.00 . B B . 15 VAL HG11 1 1
15 38796 2 1 15 VAL HG12 H -7.968 11.588 -3.763 1.00 . B B . 15 VAL HG12 1 1
15 38797 2 1 15 VAL HG13 H -6.885 10.199 -3.675 1.00 . B B . 15 VAL HG13 1 1
15 38798 2 1 15 VAL HG21 H -8.967 8.650 -4.235 1.00 . B B . 15 VAL HG21 1 1
15 38799 2 1 15 VAL HG22 H -9.941 10.121 -4.313 1.00 . B B . 15 VAL HG22 1 1
15 38800 2 1 15 VAL HG23 H -10.411 8.810 -3.231 1.00 . B B . 15 VAL HG23 1 1
15 38801 2 1 15 VAL N N -9.267 7.993 -1.018 1.00 . B B . 15 VAL N 1 1
15 38802 2 1 15 VAL O O -8.060 10.102 0.513 1.00 . B B . 15 VAL O 1 1
15 38803 2 1 16 LEU C C -4.731 11.071 0.548 1.00 . B B . 16 LEU C 1 1
15 38804 2 1 16 LEU CA C -5.256 9.654 0.786 1.00 . B B . 16 LEU CA 1 1
15 38805 2 1 16 LEU CB C -4.066 8.656 0.905 1.00 . B B . 16 LEU CB 1 1
15 38806 2 1 16 LEU CD1 C -3.218 6.232 1.121 1.00 . B B . 16 LEU CD1 1 1
15 38807 2 1 16 LEU CD2 C -5.463 6.903 2.120 1.00 . B B . 16 LEU CD2 1 1
15 38808 2 1 16 LEU CG C -4.458 7.147 0.986 1.00 . B B . 16 LEU CG 1 1
15 38809 2 1 16 LEU H H -5.727 8.814 -1.106 1.00 . B B . 16 LEU H 1 1
15 38810 2 1 16 LEU HA H -5.832 9.634 1.711 1.00 . B B . 16 LEU HA 1 1
15 38811 2 1 16 LEU HB2 H -3.416 8.793 0.044 1.00 . B B . 16 LEU HB2 1 1
15 38812 2 1 16 LEU HB3 H -3.501 8.907 1.797 1.00 . B B . 16 LEU HB3 1 1
15 38813 2 1 16 LEU HD11 H -2.574 6.369 0.262 1.00 . B B . 16 LEU HD11 1 1
15 38814 2 1 16 LEU HD12 H -3.529 5.195 1.164 1.00 . B B . 16 LEU HD12 1 1
15 38815 2 1 16 LEU HD13 H -2.670 6.479 2.022 1.00 . B B . 16 LEU HD13 1 1
15 38816 2 1 16 LEU HD21 H -5.737 5.856 2.145 1.00 . B B . 16 LEU HD21 1 1
15 38817 2 1 16 LEU HD22 H -6.353 7.494 1.950 1.00 . B B . 16 LEU HD22 1 1
15 38818 2 1 16 LEU HD23 H -5.027 7.180 3.073 1.00 . B B . 16 LEU HD23 1 1
15 38819 2 1 16 LEU HG H -4.951 6.872 0.061 1.00 . B B . 16 LEU HG 1 1
15 38820 2 1 16 LEU N N -6.135 9.245 -0.326 1.00 . B B . 16 LEU N 1 1
15 38821 2 1 16 LEU O O -4.585 11.859 1.493 1.00 . B B . 16 LEU O 1 1
15 38822 2 1 17 SER C C -3.804 12.716 -2.709 1.00 . B B . 17 SER C 1 1
15 38823 2 1 17 SER CA C -3.763 12.583 -1.165 1.00 . B B . 17 SER CA 1 1
15 38824 2 1 17 SER CB C -2.299 12.501 -0.672 1.00 . B B . 17 SER CB 1 1
15 38825 2 1 17 SER H H -4.886 10.829 -1.449 1.00 . B B . 17 SER H 1 1
15 38826 2 1 17 SER HA H -4.246 13.451 -0.723 1.00 . B B . 17 SER HA 1 1
15 38827 2 1 17 SER HB2 H -2.285 12.283 0.387 1.00 . B B . 17 SER HB2 1 1
15 38828 2 1 17 SER HB3 H -1.778 11.707 -1.200 1.00 . B B . 17 SER HB3 1 1
15 38829 2 1 17 SER HG H -1.724 14.277 -0.103 1.00 . B B . 17 SER HG 1 1
15 38830 2 1 17 SER N N -4.498 11.388 -0.744 1.00 . B B . 17 SER N 1 1
15 38831 2 1 17 SER O O -4.024 11.727 -3.417 1.00 . B B . 17 SER O 1 1
15 38832 2 1 17 SER OG O -1.600 13.709 -0.876 1.00 . B B . 17 SER OG 1 1
15 38833 2 1 18 GLU C C -2.313 15.199 -4.921 1.00 . B B . 18 GLU C 1 1
15 38834 2 1 18 GLU CA C -3.540 14.320 -4.618 1.00 . B B . 18 GLU CA 1 1
15 38835 2 1 18 GLU CB C -4.866 15.055 -4.956 1.00 . B B . 18 GLU CB 1 1
15 38836 2 1 18 GLU CD C -6.299 16.128 -6.808 1.00 . B B . 18 GLU CD 1 1
15 38837 2 1 18 GLU CG C -4.902 15.684 -6.363 1.00 . B B . 18 GLU CG 1 1
15 38838 2 1 18 GLU H H -3.268 14.605 -2.528 1.00 . B B . 18 GLU H 1 1
15 38839 2 1 18 GLU HA H -3.476 13.411 -5.216 1.00 . B B . 18 GLU HA 1 1
15 38840 2 1 18 GLU HB2 H -5.681 14.343 -4.873 1.00 . B B . 18 GLU HB2 1 1
15 38841 2 1 18 GLU HB3 H -5.028 15.845 -4.224 1.00 . B B . 18 GLU HB3 1 1
15 38842 2 1 18 GLU HG2 H -4.237 16.544 -6.368 1.00 . B B . 18 GLU HG2 1 1
15 38843 2 1 18 GLU HG3 H -4.521 14.962 -7.077 1.00 . B B . 18 GLU HG3 1 1
15 38844 2 1 18 GLU N N -3.525 13.940 -3.188 1.00 . B B . 18 GLU N 1 1
15 38845 2 1 18 GLU O O -1.967 16.071 -4.117 1.00 . B B . 18 GLU O 1 1
15 38846 2 1 18 GLU OE1 O -7.125 15.250 -7.157 1.00 . B B . 18 GLU OE1 1 1
15 38847 2 1 18 GLU OE2 O -6.575 17.351 -6.836 1.00 . B B . 18 GLU OE2 1 1
15 38848 2 1 19 ASN C C -0.526 16.956 -7.111 1.00 . B B . 19 ASN C 1 1
15 38849 2 1 19 ASN CA C -0.333 15.603 -6.382 1.00 . B B . 19 ASN CA 1 1
15 38850 2 1 19 ASN CB C 0.522 14.602 -7.226 1.00 . B B . 19 ASN CB 1 1
15 38851 2 1 19 ASN CG C 2.040 14.853 -7.263 1.00 . B B . 19 ASN CG 1 1
15 38852 2 1 19 ASN H H -2.086 14.349 -6.750 1.00 . B B . 19 ASN H 1 1
15 38853 2 1 19 ASN HA H 0.177 15.791 -5.435 1.00 . B B . 19 ASN HA 1 1
15 38854 2 1 19 ASN HB2 H 0.367 13.604 -6.830 1.00 . B B . 19 ASN HB2 1 1
15 38855 2 1 19 ASN HB3 H 0.161 14.609 -8.252 1.00 . B B . 19 ASN HB3 1 1
15 38856 2 1 19 ASN HD21 H 2.371 12.899 -7.199 1.00 . B B . 19 ASN HD21 1 1
15 38857 2 1 19 ASN HD22 H 3.775 13.901 -7.284 1.00 . B B . 19 ASN HD22 1 1
15 38858 2 1 19 ASN N N -1.661 14.972 -6.081 1.00 . B B . 19 ASN N 1 1
15 38859 2 1 19 ASN ND2 N 2.806 13.778 -7.244 1.00 . B B . 19 ASN ND2 1 1
15 38860 2 1 19 ASN O O -1.624 17.250 -7.577 1.00 . B B . 19 ASN O 1 1
15 38861 2 1 19 ASN OD1 O 2.527 15.980 -7.295 1.00 . B B . 19 ASN OD1 1 1
15 38862 2 1 20 ALA C C 0.582 18.509 -9.593 1.00 . B B . 20 ALA C 1 1
15 38863 2 1 20 ALA CA C 0.597 18.957 -8.109 1.00 . B B . 20 ALA CA 1 1
15 38864 2 1 20 ALA CB C 1.845 19.807 -7.814 1.00 . B B . 20 ALA CB 1 1
15 38865 2 1 20 ALA H H 1.343 17.563 -6.664 1.00 . B B . 20 ALA H 1 1
15 38866 2 1 20 ALA HA H -0.285 19.561 -7.913 1.00 . B B . 20 ALA HA 1 1
15 38867 2 1 20 ALA HB1 H 1.849 20.694 -8.440 1.00 . B B . 20 ALA HB1 1 1
15 38868 2 1 20 ALA HB2 H 2.739 19.225 -8.011 1.00 . B B . 20 ALA HB2 1 1
15 38869 2 1 20 ALA HB3 H 1.843 20.106 -6.778 1.00 . B B . 20 ALA HB3 1 1
15 38870 2 1 20 ALA N N 0.549 17.768 -7.210 1.00 . B B . 20 ALA N 1 1
15 38871 2 1 20 ALA O O 0.193 19.264 -10.485 1.00 . B B . 20 ALA O 1 1
15 38872 2 1 21 LYS C C -0.566 16.024 -11.278 1.00 . B B . 21 LYS C 1 1
15 38873 2 1 21 LYS CA C 0.892 16.540 -11.106 1.00 . B B . 21 LYS CA 1 1
15 38874 2 1 21 LYS CB C 1.883 15.340 -11.130 1.00 . B B . 21 LYS CB 1 1
15 38875 2 1 21 LYS CD C 3.951 16.553 -12.120 1.00 . B B . 21 LYS CD 1 1
15 38876 2 1 21 LYS CE C 3.945 15.820 -13.479 1.00 . B B . 21 LYS CE 1 1
15 38877 2 1 21 LYS CG C 3.380 15.701 -10.960 1.00 . B B . 21 LYS CG 1 1
15 38878 2 1 21 LYS H H 1.450 16.787 -9.066 1.00 . B B . 21 LYS H 1 1
15 38879 2 1 21 LYS HA H 1.131 17.226 -11.912 1.00 . B B . 21 LYS HA 1 1
15 38880 2 1 21 LYS HB2 H 1.615 14.658 -10.327 1.00 . B B . 21 LYS HB2 1 1
15 38881 2 1 21 LYS HB3 H 1.768 14.811 -12.068 1.00 . B B . 21 LYS HB3 1 1
15 38882 2 1 21 LYS HD2 H 3.367 17.459 -12.212 1.00 . B B . 21 LYS HD2 1 1
15 38883 2 1 21 LYS HD3 H 4.975 16.822 -11.877 1.00 . B B . 21 LYS HD3 1 1
15 38884 2 1 21 LYS HE2 H 4.591 14.951 -13.419 1.00 . B B . 21 LYS HE2 1 1
15 38885 2 1 21 LYS HE3 H 2.936 15.497 -13.703 1.00 . B B . 21 LYS HE3 1 1
15 38886 2 1 21 LYS HG2 H 3.497 16.253 -10.036 1.00 . B B . 21 LYS HG2 1 1
15 38887 2 1 21 LYS HG3 H 3.952 14.781 -10.889 1.00 . B B . 21 LYS HG3 1 1
15 38888 2 1 21 LYS HZ1 H 5.380 17.050 -14.381 1.00 . B B . 21 LYS HZ1 1 1
15 38889 2 1 21 LYS HZ2 H 3.786 17.512 -14.701 1.00 . B B . 21 LYS HZ2 1 1
15 38890 2 1 21 LYS HZ3 H 4.451 16.171 -15.482 1.00 . B B . 21 LYS HZ3 1 1
15 38891 2 1 21 LYS N N 1.027 17.258 -9.817 1.00 . B B . 21 LYS N 1 1
15 38892 2 1 21 LYS NZ N 4.421 16.699 -14.587 1.00 . B B . 21 LYS NZ 1 1
15 38893 2 1 21 LYS O O -1.001 15.672 -12.378 1.00 . B B . 21 LYS O 1 1
15 38894 2 1 22 GLY C C -2.660 14.108 -9.333 1.00 . B B . 22 GLY C 1 1
15 38895 2 1 22 GLY CA C -2.642 15.473 -10.004 1.00 . B B . 22 GLY CA 1 1
15 38896 2 1 22 GLY H H -0.839 16.274 -9.320 1.00 . B B . 22 GLY H 1 1
15 38897 2 1 22 GLY HA2 H -3.199 16.178 -9.399 1.00 . B B . 22 GLY HA2 1 1
15 38898 2 1 22 GLY HA3 H -3.115 15.395 -10.978 1.00 . B B . 22 GLY HA3 1 1
15 38899 2 1 22 GLY N N -1.275 15.970 -10.136 1.00 . B B . 22 GLY N 1 1
15 38900 2 1 22 GLY O O -3.518 13.845 -8.501 1.00 . B B . 22 GLY O 1 1
15 38901 2 1 23 TRP C C -1.870 11.646 -7.711 1.00 . B B . 23 TRP C 1 1
15 38902 2 1 23 TRP CA C -1.455 11.923 -9.178 1.00 . B B . 23 TRP CA 1 1
15 38903 2 1 23 TRP CB C -0.009 11.430 -9.446 1.00 . B B . 23 TRP CB 1 1
15 38904 2 1 23 TRP CD1 C 0.292 12.153 -11.902 1.00 . B B . 23 TRP CD1 1 1
15 38905 2 1 23 TRP CD2 C 0.791 10.004 -11.522 1.00 . B B . 23 TRP CD2 1 1
15 38906 2 1 23 TRP CE2 C 1.003 10.281 -12.887 1.00 . B B . 23 TRP CE2 1 1
15 38907 2 1 23 TRP CE3 C 1.041 8.710 -11.049 1.00 . B B . 23 TRP CE3 1 1
15 38908 2 1 23 TRP CG C 0.333 11.222 -10.906 1.00 . B B . 23 TRP CG 1 1
15 38909 2 1 23 TRP CH2 C 1.692 8.053 -13.285 1.00 . B B . 23 TRP CH2 1 1
15 38910 2 1 23 TRP CZ2 C 1.455 9.310 -13.780 1.00 . B B . 23 TRP CZ2 1 1
15 38911 2 1 23 TRP CZ3 C 1.489 7.751 -11.934 1.00 . B B . 23 TRP CZ3 1 1
15 38912 2 1 23 TRP H H -0.801 13.759 -9.984 1.00 . B B . 23 TRP H 1 1
15 38913 2 1 23 TRP HA H -2.130 11.380 -9.835 1.00 . B B . 23 TRP HA 1 1
15 38914 2 1 23 TRP HB2 H 0.694 12.153 -9.046 1.00 . B B . 23 TRP HB2 1 1
15 38915 2 1 23 TRP HB3 H 0.146 10.489 -8.935 1.00 . B B . 23 TRP HB3 1 1
15 38916 2 1 23 TRP HD1 H -0.015 13.183 -11.763 1.00 . B B . 23 TRP HD1 1 1
15 38917 2 1 23 TRP HE1 H 0.740 12.092 -13.935 1.00 . B B . 23 TRP HE1 1 1
15 38918 2 1 23 TRP HE3 H 0.889 8.455 -10.009 1.00 . B B . 23 TRP HE3 1 1
15 38919 2 1 23 TRP HH2 H 2.044 7.267 -13.945 1.00 . B B . 23 TRP HH2 1 1
15 38920 2 1 23 TRP HZ2 H 1.615 9.525 -14.828 1.00 . B B . 23 TRP HZ2 1 1
15 38921 2 1 23 TRP HZ3 H 1.688 6.744 -11.584 1.00 . B B . 23 TRP HZ3 1 1
15 38922 2 1 23 TRP N N -1.570 13.344 -9.552 1.00 . B B . 23 TRP N 1 1
15 38923 2 1 23 TRP NE1 N 0.693 11.602 -13.088 1.00 . B B . 23 TRP NE1 1 1
15 38924 2 1 23 TRP O O -1.246 12.120 -6.758 1.00 . B B . 23 TRP O 1 1
15 38925 2 1 24 ARG C C -2.973 9.341 -5.665 1.00 . B B . 24 ARG C 1 1
15 38926 2 1 24 ARG CA C -3.581 10.599 -6.280 1.00 . B B . 24 ARG CA 1 1
15 38927 2 1 24 ARG CB C -5.096 10.357 -6.485 1.00 . B B . 24 ARG CB 1 1
15 38928 2 1 24 ARG CD C -7.202 11.166 -7.692 1.00 . B B . 24 ARG CD 1 1
15 38929 2 1 24 ARG CG C -5.945 11.593 -6.892 1.00 . B B . 24 ARG CG 1 1
15 38930 2 1 24 ARG CZ C -9.621 11.767 -7.623 1.00 . B B . 24 ARG CZ 1 1
15 38931 2 1 24 ARG H H -3.269 10.390 -8.352 1.00 . B B . 24 ARG H 1 1
15 38932 2 1 24 ARG HA H -3.439 11.449 -5.612 1.00 . B B . 24 ARG HA 1 1
15 38933 2 1 24 ARG HB2 H -5.215 9.595 -7.249 1.00 . B B . 24 ARG HB2 1 1
15 38934 2 1 24 ARG HB3 H -5.513 9.965 -5.555 1.00 . B B . 24 ARG HB3 1 1
15 38935 2 1 24 ARG HD2 H -6.919 11.038 -8.728 1.00 . B B . 24 ARG HD2 1 1
15 38936 2 1 24 ARG HD3 H -7.552 10.208 -7.311 1.00 . B B . 24 ARG HD3 1 1
15 38937 2 1 24 ARG HE H -8.085 13.089 -7.633 1.00 . B B . 24 ARG HE 1 1
15 38938 2 1 24 ARG HG2 H -6.253 12.118 -5.993 1.00 . B B . 24 ARG HG2 1 1
15 38939 2 1 24 ARG HG3 H -5.341 12.264 -7.493 1.00 . B B . 24 ARG HG3 1 1
15 38940 2 1 24 ARG HH11 H -9.262 9.760 -7.672 1.00 . B B . 24 ARG HH11 1 1
15 38941 2 1 24 ARG HH12 H -10.936 10.212 -7.635 1.00 . B B . 24 ARG HH12 1 1
15 38942 2 1 24 ARG HH21 H -10.315 13.659 -7.586 1.00 . B B . 24 ARG HH21 1 1
15 38943 2 1 24 ARG HH22 H -11.532 12.426 -7.585 1.00 . B B . 24 ARG HH22 1 1
15 38944 2 1 24 ARG N N -2.941 10.872 -7.566 1.00 . B B . 24 ARG N 1 1
15 38945 2 1 24 ARG NE N -8.318 12.128 -7.648 1.00 . B B . 24 ARG NE 1 1
15 38946 2 1 24 ARG NH1 N -9.969 10.475 -7.651 1.00 . B B . 24 ARG NH1 1 1
15 38947 2 1 24 ARG NH2 N -10.563 12.689 -7.597 1.00 . B B . 24 ARG NH2 1 1
15 38948 2 1 24 ARG O O -2.936 8.297 -6.322 1.00 . B B . 24 ARG O 1 1
15 38949 2 1 25 LYS C C -3.554 7.712 -3.087 1.00 . B B . 25 LYS C 1 1
15 38950 2 1 25 LYS CA C -2.223 8.213 -3.630 1.00 . B B . 25 LYS CA 1 1
15 38951 2 1 25 LYS CB C -1.239 8.473 -2.463 1.00 . B B . 25 LYS CB 1 1
15 38952 2 1 25 LYS CD C 1.165 8.835 -1.687 1.00 . B B . 25 LYS CD 1 1
15 38953 2 1 25 LYS CE C 2.570 9.356 -2.019 1.00 . B B . 25 LYS CE 1 1
15 38954 2 1 25 LYS CG C 0.200 8.826 -2.893 1.00 . B B . 25 LYS CG 1 1
15 38955 2 1 25 LYS H H -2.487 10.306 -3.960 1.00 . B B . 25 LYS H 1 1
15 38956 2 1 25 LYS HA H -1.794 7.462 -4.306 1.00 . B B . 25 LYS HA 1 1
15 38957 2 1 25 LYS HB2 H -1.625 9.291 -1.859 1.00 . B B . 25 LYS HB2 1 1
15 38958 2 1 25 LYS HB3 H -1.196 7.583 -1.842 1.00 . B B . 25 LYS HB3 1 1
15 38959 2 1 25 LYS HD2 H 0.747 9.464 -0.910 1.00 . B B . 25 LYS HD2 1 1
15 38960 2 1 25 LYS HD3 H 1.254 7.823 -1.304 1.00 . B B . 25 LYS HD3 1 1
15 38961 2 1 25 LYS HE2 H 3.064 8.651 -2.675 1.00 . B B . 25 LYS HE2 1 1
15 38962 2 1 25 LYS HE3 H 2.489 10.317 -2.515 1.00 . B B . 25 LYS HE3 1 1
15 38963 2 1 25 LYS HG2 H 0.546 8.092 -3.615 1.00 . B B . 25 LYS HG2 1 1
15 38964 2 1 25 LYS HG3 H 0.201 9.807 -3.354 1.00 . B B . 25 LYS HG3 1 1
15 38965 2 1 25 LYS HZ1 H 2.885 10.129 -0.098 1.00 . B B . 25 LYS HZ1 1 1
15 38966 2 1 25 LYS HZ2 H 4.302 9.946 -1.007 1.00 . B B . 25 LYS HZ2 1 1
15 38967 2 1 25 LYS HZ3 H 3.549 8.590 -0.338 1.00 . B B . 25 LYS HZ3 1 1
15 38968 2 1 25 LYS N N -2.532 9.422 -4.402 1.00 . B B . 25 LYS N 1 1
15 38969 2 1 25 LYS NZ N 3.384 9.517 -0.781 1.00 . B B . 25 LYS NZ 1 1
15 38970 2 1 25 LYS O O -4.163 8.386 -2.257 1.00 . B B . 25 LYS O 1 1
15 38971 2 1 26 GLU C C -5.330 4.523 -3.132 1.00 . B B . 26 GLU C 1 1
15 38972 2 1 26 GLU CA C -5.349 6.051 -3.255 1.00 . B B . 26 GLU CA 1 1
15 38973 2 1 26 GLU CB C -6.431 6.512 -4.281 1.00 . B B . 26 GLU CB 1 1
15 38974 2 1 26 GLU CD C -7.263 6.583 -6.713 1.00 . B B . 26 GLU CD 1 1
15 38975 2 1 26 GLU CG C -6.170 6.095 -5.744 1.00 . B B . 26 GLU CG 1 1
15 38976 2 1 26 GLU H H -3.519 6.158 -4.338 1.00 . B B . 26 GLU H 1 1
15 38977 2 1 26 GLU HA H -5.616 6.459 -2.275 1.00 . B B . 26 GLU HA 1 1
15 38978 2 1 26 GLU HB2 H -7.392 6.108 -3.977 1.00 . B B . 26 GLU HB2 1 1
15 38979 2 1 26 GLU HB3 H -6.496 7.598 -4.245 1.00 . B B . 26 GLU HB3 1 1
15 38980 2 1 26 GLU HG2 H -5.216 6.505 -6.061 1.00 . B B . 26 GLU HG2 1 1
15 38981 2 1 26 GLU HG3 H -6.114 5.012 -5.793 1.00 . B B . 26 GLU HG3 1 1
15 38982 2 1 26 GLU N N -4.041 6.595 -3.630 1.00 . B B . 26 GLU N 1 1
15 38983 2 1 26 GLU O O -4.413 3.823 -3.611 1.00 . B B . 26 GLU O 1 1
15 38984 2 1 26 GLU OE1 O -7.204 7.753 -7.153 1.00 . B B . 26 GLU OE1 1 1
15 38985 2 1 26 GLU OE2 O -8.193 5.808 -7.035 1.00 . B B . 26 GLU OE2 1 1
15 38986 2 1 27 LEU C C -8.078 2.457 -3.016 1.00 . B B . 27 LEU C 1 1
15 38987 2 1 27 LEU CA C -6.730 2.655 -2.293 1.00 . B B . 27 LEU CA 1 1
15 38988 2 1 27 LEU CB C -6.855 2.326 -0.783 1.00 . B B . 27 LEU CB 1 1
15 38989 2 1 27 LEU CD1 C -6.397 -0.229 -0.810 1.00 . B B . 27 LEU CD1 1 1
15 38990 2 1 27 LEU CD2 C -7.751 0.849 1.084 1.00 . B B . 27 LEU CD2 1 1
15 38991 2 1 27 LEU CG C -7.381 0.904 -0.412 1.00 . B B . 27 LEU CG 1 1
15 38992 2 1 27 LEU H H -6.949 4.696 -2.013 1.00 . B B . 27 LEU H 1 1
15 38993 2 1 27 LEU HA H -5.962 2.023 -2.744 1.00 . B B . 27 LEU HA 1 1
15 38994 2 1 27 LEU HB2 H -5.878 2.454 -0.327 1.00 . B B . 27 LEU HB2 1 1
15 38995 2 1 27 LEU HB3 H -7.526 3.058 -0.340 1.00 . B B . 27 LEU HB3 1 1
15 38996 2 1 27 LEU HD11 H -5.449 -0.100 -0.301 1.00 . B B . 27 LEU HD11 1 1
15 38997 2 1 27 LEU HD12 H -6.230 -0.209 -1.879 1.00 . B B . 27 LEU HD12 1 1
15 38998 2 1 27 LEU HD13 H -6.816 -1.190 -0.539 1.00 . B B . 27 LEU HD13 1 1
15 38999 2 1 27 LEU HD21 H -6.863 0.984 1.689 1.00 . B B . 27 LEU HD21 1 1
15 39000 2 1 27 LEU HD22 H -8.200 -0.105 1.313 1.00 . B B . 27 LEU HD22 1 1
15 39001 2 1 27 LEU HD23 H -8.460 1.636 1.313 1.00 . B B . 27 LEU HD23 1 1
15 39002 2 1 27 LEU HG H -8.294 0.727 -0.967 1.00 . B B . 27 LEU HG 1 1
15 39003 2 1 27 LEU N N -6.368 4.049 -2.445 1.00 . B B . 27 LEU N 1 1
15 39004 2 1 27 LEU O O -9.087 3.111 -2.686 1.00 . B B . 27 LEU O 1 1
15 39005 2 1 28 ASN C C -9.198 -0.182 -5.248 1.00 . B B . 28 ASN C 1 1
15 39006 2 1 28 ASN CA C -9.251 1.284 -4.830 1.00 . B B . 28 ASN CA 1 1
15 39007 2 1 28 ASN CB C -9.344 2.251 -6.051 1.00 . B B . 28 ASN CB 1 1
15 39008 2 1 28 ASN CG C -8.167 2.167 -7.021 1.00 . B B . 28 ASN CG 1 1
15 39009 2 1 28 ASN H H -7.205 1.188 -4.248 1.00 . B B . 28 ASN H 1 1
15 39010 2 1 28 ASN HA H -10.136 1.425 -4.206 1.00 . B B . 28 ASN HA 1 1
15 39011 2 1 28 ASN HB2 H -10.251 2.030 -6.603 1.00 . B B . 28 ASN HB2 1 1
15 39012 2 1 28 ASN HB3 H -9.411 3.271 -5.680 1.00 . B B . 28 ASN HB3 1 1
15 39013 2 1 28 ASN HD21 H -7.100 3.410 -5.900 1.00 . B B . 28 ASN HD21 1 1
15 39014 2 1 28 ASN HD22 H -6.335 2.829 -7.327 1.00 . B B . 28 ASN HD22 1 1
15 39015 2 1 28 ASN N N -8.066 1.604 -4.026 1.00 . B B . 28 ASN N 1 1
15 39016 2 1 28 ASN ND2 N -7.091 2.871 -6.718 1.00 . B B . 28 ASN ND2 1 1
15 39017 2 1 28 ASN O O -8.125 -0.766 -5.309 1.00 . B B . 28 ASN O 1 1
15 39018 2 1 28 ASN OD1 O -8.224 1.470 -8.028 1.00 . B B . 28 ASN OD1 1 1
15 39019 2 1 29 ARG C C -10.418 -2.279 -7.429 1.00 . B B . 29 ARG C 1 1
15 39020 2 1 29 ARG CA C -10.452 -2.194 -5.912 1.00 . B B . 29 ARG CA 1 1
15 39021 2 1 29 ARG CB C -11.734 -2.875 -5.363 1.00 . B B . 29 ARG CB 1 1
15 39022 2 1 29 ARG CD C -12.876 -3.949 -3.334 1.00 . B B . 29 ARG CD 1 1
15 39023 2 1 29 ARG CG C -11.754 -3.027 -3.831 1.00 . B B . 29 ARG CG 1 1
15 39024 2 1 29 ARG CZ C -13.020 -6.451 -3.099 1.00 . B B . 29 ARG CZ 1 1
15 39025 2 1 29 ARG H H -11.159 -0.237 -5.635 1.00 . B B . 29 ARG H 1 1
15 39026 2 1 29 ARG HA H -9.581 -2.711 -5.504 1.00 . B B . 29 ARG HA 1 1
15 39027 2 1 29 ARG HB2 H -12.602 -2.292 -5.660 1.00 . B B . 29 ARG HB2 1 1
15 39028 2 1 29 ARG HB3 H -11.819 -3.866 -5.799 1.00 . B B . 29 ARG HB3 1 1
15 39029 2 1 29 ARG HD2 H -12.885 -3.934 -2.249 1.00 . B B . 29 ARG HD2 1 1
15 39030 2 1 29 ARG HD3 H -13.826 -3.576 -3.698 1.00 . B B . 29 ARG HD3 1 1
15 39031 2 1 29 ARG HE H -12.325 -5.463 -4.698 1.00 . B B . 29 ARG HE 1 1
15 39032 2 1 29 ARG HG2 H -10.803 -3.442 -3.506 1.00 . B B . 29 ARG HG2 1 1
15 39033 2 1 29 ARG HG3 H -11.879 -2.047 -3.384 1.00 . B B . 29 ARG HG3 1 1
15 39034 2 1 29 ARG HH11 H -13.696 -5.476 -1.451 1.00 . B B . 29 ARG HH11 1 1
15 39035 2 1 29 ARG HH12 H -13.767 -7.209 -1.370 1.00 . B B . 29 ARG HH12 1 1
15 39036 2 1 29 ARG HH21 H -12.473 -7.735 -4.561 1.00 . B B . 29 ARG HH21 1 1
15 39037 2 1 29 ARG HH22 H -13.082 -8.472 -3.113 1.00 . B B . 29 ARG HH22 1 1
15 39038 2 1 29 ARG N N -10.363 -0.780 -5.534 1.00 . B B . 29 ARG N 1 1
15 39039 2 1 29 ARG NE N -12.704 -5.346 -3.803 1.00 . B B . 29 ARG NE 1 1
15 39040 2 1 29 ARG NH1 N -13.538 -6.370 -1.878 1.00 . B B . 29 ARG NH1 1 1
15 39041 2 1 29 ARG NH2 N -12.844 -7.645 -3.636 1.00 . B B . 29 ARG NH2 1 1
15 39042 2 1 29 ARG O O -11.229 -1.628 -8.104 1.00 . B B . 29 ARG O 1 1
15 39043 2 1 30 VAL C C -9.308 -4.781 -9.691 1.00 . B B . 30 VAL C 1 1
15 39044 2 1 30 VAL CA C -9.210 -3.273 -9.359 1.00 . B B . 30 VAL CA 1 1
15 39045 2 1 30 VAL CB C -7.775 -2.719 -9.768 1.00 . B B . 30 VAL CB 1 1
15 39046 2 1 30 VAL CG1 C -7.435 -2.988 -11.253 1.00 . B B . 30 VAL CG1 1 1
15 39047 2 1 30 VAL CG2 C -7.643 -1.208 -9.457 1.00 . B B . 30 VAL CG2 1 1
15 39048 2 1 30 VAL H H -8.899 -3.554 -7.287 1.00 . B B . 30 VAL H 1 1
15 39049 2 1 30 VAL HA H -9.966 -2.731 -9.929 1.00 . B B . 30 VAL HA 1 1
15 39050 2 1 30 VAL HB H -7.036 -3.241 -9.165 1.00 . B B . 30 VAL HB 1 1
15 39051 2 1 30 VAL HG11 H -6.449 -2.601 -11.481 1.00 . B B . 30 VAL HG11 1 1
15 39052 2 1 30 VAL HG12 H -8.164 -2.507 -11.892 1.00 . B B . 30 VAL HG12 1 1
15 39053 2 1 30 VAL HG13 H -7.450 -4.055 -11.440 1.00 . B B . 30 VAL HG13 1 1
15 39054 2 1 30 VAL HG21 H -6.648 -0.862 -9.722 1.00 . B B . 30 VAL HG21 1 1
15 39055 2 1 30 VAL HG22 H -7.807 -1.036 -8.400 1.00 . B B . 30 VAL HG22 1 1
15 39056 2 1 30 VAL HG23 H -8.375 -0.648 -10.025 1.00 . B B . 30 VAL HG23 1 1
15 39057 2 1 30 VAL N N -9.462 -3.069 -7.930 1.00 . B B . 30 VAL N 1 1
15 39058 2 1 30 VAL O O -8.930 -5.636 -8.879 1.00 . B B . 30 VAL O 1 1
15 39059 2 1 31 SER C C -8.589 -6.340 -12.486 1.00 . B B . 31 SER C 1 1
15 39060 2 1 31 SER CA C -9.733 -6.419 -11.480 1.00 . B B . 31 SER CA 1 1
15 39061 2 1 31 SER CB C -11.053 -6.810 -12.174 1.00 . B B . 31 SER CB 1 1
15 39062 2 1 31 SER H H -10.181 -4.359 -11.428 1.00 . B B . 31 SER H 1 1
15 39063 2 1 31 SER HA H -9.495 -7.150 -10.706 1.00 . B B . 31 SER HA 1 1
15 39064 2 1 31 SER HB2 H -11.825 -6.936 -11.423 1.00 . B B . 31 SER HB2 1 1
15 39065 2 1 31 SER HB3 H -11.347 -6.023 -12.859 1.00 . B B . 31 SER HB3 1 1
15 39066 2 1 31 SER HG H -11.651 -8.617 -12.667 1.00 . B B . 31 SER HG 1 1
15 39067 2 1 31 SER N N -9.822 -5.087 -10.885 1.00 . B B . 31 SER N 1 1
15 39068 2 1 31 SER O O -8.608 -5.463 -13.370 1.00 . B B . 31 SER O 1 1
15 39069 2 1 31 SER OG O -10.927 -8.026 -12.899 1.00 . B B . 31 SER OG 1 1
15 39070 2 1 32 TRP C C -6.529 -8.408 -14.152 1.00 . B B . 32 TRP C 1 1
15 39071 2 1 32 TRP CA C -6.391 -7.225 -13.181 1.00 . B B . 32 TRP CA 1 1
15 39072 2 1 32 TRP CB C -5.090 -7.351 -12.344 1.00 . B B . 32 TRP CB 1 1
15 39073 2 1 32 TRP CD1 C -5.027 -5.856 -10.213 1.00 . B B . 32 TRP CD1 1 1
15 39074 2 1 32 TRP CD2 C -3.985 -4.982 -12.000 1.00 . B B . 32 TRP CD2 1 1
15 39075 2 1 32 TRP CE2 C -3.846 -4.090 -10.919 1.00 . B B . 32 TRP CE2 1 1
15 39076 2 1 32 TRP CE3 C -3.409 -4.641 -13.232 1.00 . B B . 32 TRP CE3 1 1
15 39077 2 1 32 TRP CG C -4.730 -6.118 -11.530 1.00 . B B . 32 TRP CG 1 1
15 39078 2 1 32 TRP CH2 C -2.608 -2.577 -12.246 1.00 . B B . 32 TRP CH2 1 1
15 39079 2 1 32 TRP CZ2 C -3.158 -2.883 -11.033 1.00 . B B . 32 TRP CZ2 1 1
15 39080 2 1 32 TRP CZ3 C -2.727 -3.443 -13.342 1.00 . B B . 32 TRP CZ3 1 1
15 39081 2 1 32 TRP H H -7.620 -7.848 -11.590 1.00 . B B . 32 TRP H 1 1
15 39082 2 1 32 TRP HA H -6.351 -6.296 -13.754 1.00 . B B . 32 TRP HA 1 1
15 39083 2 1 32 TRP HB2 H -5.190 -8.183 -11.658 1.00 . B B . 32 TRP HB2 1 1
15 39084 2 1 32 TRP HB3 H -4.256 -7.558 -13.009 1.00 . B B . 32 TRP HB3 1 1
15 39085 2 1 32 TRP HD1 H -5.587 -6.521 -9.567 1.00 . B B . 32 TRP HD1 1 1
15 39086 2 1 32 TRP HE1 H -4.498 -4.263 -8.932 1.00 . B B . 32 TRP HE1 1 1
15 39087 2 1 32 TRP HE3 H -3.492 -5.297 -14.089 1.00 . B B . 32 TRP HE3 1 1
15 39088 2 1 32 TRP HH2 H -2.067 -1.649 -12.377 1.00 . B B . 32 TRP HH2 1 1
15 39089 2 1 32 TRP HZ2 H -3.058 -2.204 -10.196 1.00 . B B . 32 TRP HZ2 1 1
15 39090 2 1 32 TRP HZ3 H -2.278 -3.164 -14.288 1.00 . B B . 32 TRP HZ3 1 1
15 39091 2 1 32 TRP N N -7.570 -7.189 -12.312 1.00 . B B . 32 TRP N 1 1
15 39092 2 1 32 TRP NE1 N -4.480 -4.648 -9.839 1.00 . B B . 32 TRP NE1 1 1
15 39093 2 1 32 TRP O O -6.550 -9.567 -13.715 1.00 . B B . 32 TRP O 1 1
15 39094 2 1 33 ASN C C -8.076 -9.895 -16.432 1.00 . B B . 33 ASN C 1 1
15 39095 2 1 33 ASN CA C -6.783 -9.058 -16.557 1.00 . B B . 33 ASN CA 1 1
15 39096 2 1 33 ASN CB C -5.489 -9.954 -16.657 1.00 . B B . 33 ASN CB 1 1
15 39097 2 1 33 ASN CG C -4.444 -9.443 -17.641 1.00 . B B . 33 ASN CG 1 1
15 39098 2 1 33 ASN H H -6.677 -7.122 -15.664 1.00 . B B . 33 ASN H 1 1
15 39099 2 1 33 ASN HA H -6.879 -8.477 -17.468 1.00 . B B . 33 ASN HA 1 1
15 39100 2 1 33 ASN HB2 H -5.015 -10.003 -15.680 1.00 . B B . 33 ASN HB2 1 1
15 39101 2 1 33 ASN HB3 H -5.759 -10.963 -16.958 1.00 . B B . 33 ASN HB3 1 1
15 39102 2 1 33 ASN HD21 H -2.996 -10.056 -16.447 1.00 . B B . 33 ASN HD21 1 1
15 39103 2 1 33 ASN HD22 H -2.496 -9.332 -17.920 1.00 . B B . 33 ASN HD22 1 1
15 39104 2 1 33 ASN N N -6.663 -8.078 -15.454 1.00 . B B . 33 ASN N 1 1
15 39105 2 1 33 ASN ND2 N -3.187 -9.624 -17.303 1.00 . B B . 33 ASN ND2 1 1
15 39106 2 1 33 ASN O O -8.067 -11.114 -16.659 1.00 . B B . 33 ASN O 1 1
15 39107 2 1 33 ASN OD1 O -4.763 -8.877 -18.685 1.00 . B B . 33 ASN OD1 1 1
15 39108 2 1 34 ASP C C -10.572 -10.937 -14.908 1.00 . B B . 34 ASP C 1 1
15 39109 2 1 34 ASP CA C -10.547 -9.792 -15.969 1.00 . B B . 34 ASP CA 1 1
15 39110 2 1 34 ASP CB C -11.056 -10.245 -17.386 1.00 . B B . 34 ASP CB 1 1
15 39111 2 1 34 ASP CG C -12.544 -10.649 -17.430 1.00 . B B . 34 ASP CG 1 1
15 39112 2 1 34 ASP H H -9.112 -8.231 -15.981 1.00 . B B . 34 ASP H 1 1
15 39113 2 1 34 ASP HA H -11.195 -9.001 -15.608 1.00 . B B . 34 ASP HA 1 1
15 39114 2 1 34 ASP HB2 H -10.910 -9.428 -18.089 1.00 . B B . 34 ASP HB2 1 1
15 39115 2 1 34 ASP HB3 H -10.455 -11.083 -17.723 1.00 . B B . 34 ASP HB3 1 1
15 39116 2 1 34 ASP N N -9.193 -9.197 -16.101 1.00 . B B . 34 ASP N 1 1
15 39117 2 1 34 ASP O O -11.374 -11.871 -14.988 1.00 . B B . 34 ASP O 1 1
15 39118 2 1 34 ASP OD1 O -13.416 -9.767 -17.281 1.00 . B B . 34 ASP OD1 1 1
15 39119 2 1 34 ASP OD2 O -12.851 -11.847 -17.627 1.00 . B B . 34 ASP OD2 1 1
15 39120 2 1 35 ALA C C -10.508 -11.398 -11.606 1.00 . B B . 35 ALA C 1 1
15 39121 2 1 35 ALA CA C -9.601 -11.813 -12.785 1.00 . B B . 35 ALA CA 1 1
15 39122 2 1 35 ALA CB C -8.133 -11.951 -12.348 1.00 . B B . 35 ALA CB 1 1
15 39123 2 1 35 ALA H H -9.074 -10.070 -13.880 1.00 . B B . 35 ALA H 1 1
15 39124 2 1 35 ALA HA H -9.933 -12.786 -13.152 1.00 . B B . 35 ALA HA 1 1
15 39125 2 1 35 ALA HB1 H -7.771 -10.998 -11.980 1.00 . B B . 35 ALA HB1 1 1
15 39126 2 1 35 ALA HB2 H -7.530 -12.259 -13.192 1.00 . B B . 35 ALA HB2 1 1
15 39127 2 1 35 ALA HB3 H -8.050 -12.692 -11.563 1.00 . B B . 35 ALA HB3 1 1
15 39128 2 1 35 ALA N N -9.690 -10.833 -13.890 1.00 . B B . 35 ALA N 1 1
15 39129 2 1 35 ALA O O -11.367 -10.522 -11.755 1.00 . B B . 35 ALA O 1 1
15 39130 2 1 36 GLU C C -10.712 -10.290 -8.756 1.00 . B B . 36 GLU C 1 1
15 39131 2 1 36 GLU CA C -11.029 -11.750 -9.193 1.00 . B B . 36 GLU CA 1 1
15 39132 2 1 36 GLU CB C -10.620 -12.751 -8.073 1.00 . B B . 36 GLU CB 1 1
15 39133 2 1 36 GLU CD C -12.575 -14.398 -8.422 1.00 . B B . 36 GLU CD 1 1
15 39134 2 1 36 GLU CG C -11.045 -14.214 -8.321 1.00 . B B . 36 GLU CG 1 1
15 39135 2 1 36 GLU H H -9.848 -12.939 -10.510 1.00 . B B . 36 GLU H 1 1
15 39136 2 1 36 GLU HA H -12.097 -11.842 -9.362 1.00 . B B . 36 GLU HA 1 1
15 39137 2 1 36 GLU HB2 H -9.540 -12.728 -7.965 1.00 . B B . 36 GLU HB2 1 1
15 39138 2 1 36 GLU HB3 H -11.061 -12.428 -7.137 1.00 . B B . 36 GLU HB3 1 1
15 39139 2 1 36 GLU HG2 H -10.584 -14.555 -9.240 1.00 . B B . 36 GLU HG2 1 1
15 39140 2 1 36 GLU HG3 H -10.671 -14.828 -7.506 1.00 . B B . 36 GLU HG3 1 1
15 39141 2 1 36 GLU N N -10.361 -12.104 -10.464 1.00 . B B . 36 GLU N 1 1
15 39142 2 1 36 GLU O O -9.535 -9.919 -8.680 1.00 . B B . 36 GLU O 1 1
15 39143 2 1 36 GLU OE1 O -13.230 -14.591 -7.372 1.00 . B B . 36 GLU OE1 1 1
15 39144 2 1 36 GLU OE2 O -13.128 -14.350 -9.548 1.00 . B B . 36 GLU OE2 1 1
15 39145 2 1 37 PRO C C -10.862 -8.066 -6.611 1.00 . B B . 37 PRO C 1 1
15 39146 2 1 37 PRO CA C -11.569 -8.055 -7.983 1.00 . B B . 37 PRO CA 1 1
15 39147 2 1 37 PRO CB C -13.019 -7.495 -7.888 1.00 . B B . 37 PRO CB 1 1
15 39148 2 1 37 PRO CD C -13.208 -9.723 -8.733 1.00 . B B . 37 PRO CD 1 1
15 39149 2 1 37 PRO CG C -13.809 -8.341 -8.845 1.00 . B B . 37 PRO CG 1 1
15 39150 2 1 37 PRO HA H -10.992 -7.454 -8.683 1.00 . B B . 37 PRO HA 1 1
15 39151 2 1 37 PRO HB2 H -13.404 -7.592 -6.871 1.00 . B B . 37 PRO HB2 1 1
15 39152 2 1 37 PRO HB3 H -13.050 -6.456 -8.192 1.00 . B B . 37 PRO HB3 1 1
15 39153 2 1 37 PRO HD2 H -13.636 -10.262 -7.894 1.00 . B B . 37 PRO HD2 1 1
15 39154 2 1 37 PRO HD3 H -13.357 -10.279 -9.653 1.00 . B B . 37 PRO HD3 1 1
15 39155 2 1 37 PRO HG2 H -14.862 -8.349 -8.564 1.00 . B B . 37 PRO HG2 1 1
15 39156 2 1 37 PRO HG3 H -13.702 -7.969 -9.862 1.00 . B B . 37 PRO HG3 1 1
15 39157 2 1 37 PRO N N -11.761 -9.433 -8.505 1.00 . B B . 37 PRO N 1 1
15 39158 2 1 37 PRO O O -11.301 -8.754 -5.684 1.00 . B B . 37 PRO O 1 1
15 39159 2 1 38 LYS C C -8.455 -5.869 -4.991 1.00 . B B . 38 LYS C 1 1
15 39160 2 1 38 LYS CA C -8.881 -7.303 -5.326 1.00 . B B . 38 LYS CA 1 1
15 39161 2 1 38 LYS CB C -7.659 -8.211 -5.637 1.00 . B B . 38 LYS CB 1 1
15 39162 2 1 38 LYS CD C -5.853 -8.911 -7.346 1.00 . B B . 38 LYS CD 1 1
15 39163 2 1 38 LYS CE C -6.524 -10.226 -7.779 1.00 . B B . 38 LYS CE 1 1
15 39164 2 1 38 LYS CG C -6.882 -7.833 -6.924 1.00 . B B . 38 LYS CG 1 1
15 39165 2 1 38 LYS H H -9.579 -6.657 -7.213 1.00 . B B . 38 LYS H 1 1
15 39166 2 1 38 LYS HA H -9.424 -7.707 -4.473 1.00 . B B . 38 LYS HA 1 1
15 39167 2 1 38 LYS HB2 H -6.965 -8.161 -4.799 1.00 . B B . 38 LYS HB2 1 1
15 39168 2 1 38 LYS HB3 H -8.006 -9.233 -5.732 1.00 . B B . 38 LYS HB3 1 1
15 39169 2 1 38 LYS HD2 H -5.261 -8.532 -8.173 1.00 . B B . 38 LYS HD2 1 1
15 39170 2 1 38 LYS HD3 H -5.193 -9.114 -6.509 1.00 . B B . 38 LYS HD3 1 1
15 39171 2 1 38 LYS HE2 H -7.153 -10.583 -6.976 1.00 . B B . 38 LYS HE2 1 1
15 39172 2 1 38 LYS HE3 H -7.137 -10.038 -8.653 1.00 . B B . 38 LYS HE3 1 1
15 39173 2 1 38 LYS HG2 H -7.584 -7.687 -7.739 1.00 . B B . 38 LYS HG2 1 1
15 39174 2 1 38 LYS HG3 H -6.357 -6.899 -6.749 1.00 . B B . 38 LYS HG3 1 1
15 39175 2 1 38 LYS HZ1 H -4.889 -11.436 -7.310 1.00 . B B . 38 LYS HZ1 1 1
15 39176 2 1 38 LYS HZ2 H -4.971 -11.002 -8.942 1.00 . B B . 38 LYS HZ2 1 1
15 39177 2 1 38 LYS HZ3 H -6.018 -12.176 -8.323 1.00 . B B . 38 LYS HZ3 1 1
15 39178 2 1 38 LYS N N -9.783 -7.291 -6.493 1.00 . B B . 38 LYS N 1 1
15 39179 2 1 38 LYS NZ N -5.532 -11.282 -8.112 1.00 . B B . 38 LYS NZ 1 1
15 39180 2 1 38 LYS O O -8.709 -4.950 -5.776 1.00 . B B . 38 LYS O 1 1
15 39181 2 1 39 TYR C C -6.137 -3.868 -3.925 1.00 . B B . 39 TYR C 1 1
15 39182 2 1 39 TYR CA C -7.462 -4.338 -3.326 1.00 . B B . 39 TYR CA 1 1
15 39183 2 1 39 TYR CB C -7.374 -4.365 -1.788 1.00 . B B . 39 TYR CB 1 1
15 39184 2 1 39 TYR CD1 C -9.693 -3.893 -0.824 1.00 . B B . 39 TYR CD1 1 1
15 39185 2 1 39 TYR CD2 C -8.913 -6.147 -0.801 1.00 . B B . 39 TYR CD2 1 1
15 39186 2 1 39 TYR CE1 C -10.876 -4.296 -0.226 1.00 . B B . 39 TYR CE1 1 1
15 39187 2 1 39 TYR CE2 C -10.089 -6.548 -0.210 1.00 . B B . 39 TYR CE2 1 1
15 39188 2 1 39 TYR CG C -8.682 -4.809 -1.119 1.00 . B B . 39 TYR CG 1 1
15 39189 2 1 39 TYR CZ C -11.068 -5.626 0.077 1.00 . B B . 39 TYR CZ 1 1
15 39190 2 1 39 TYR H H -7.530 -6.449 -3.299 1.00 . B B . 39 TYR H 1 1
15 39191 2 1 39 TYR HA H -8.255 -3.649 -3.618 1.00 . B B . 39 TYR HA 1 1
15 39192 2 1 39 TYR HB2 H -6.588 -5.052 -1.488 1.00 . B B . 39 TYR HB2 1 1
15 39193 2 1 39 TYR HB3 H -7.125 -3.372 -1.423 1.00 . B B . 39 TYR HB3 1 1
15 39194 2 1 39 TYR HD1 H -9.545 -2.850 -1.065 1.00 . B B . 39 TYR HD1 1 1
15 39195 2 1 39 TYR HD2 H -8.146 -6.881 -1.019 1.00 . B B . 39 TYR HD2 1 1
15 39196 2 1 39 TYR HE1 H -11.644 -3.566 -0.004 1.00 . B B . 39 TYR HE1 1 1
15 39197 2 1 39 TYR HE2 H -10.233 -7.598 0.018 1.00 . B B . 39 TYR HE2 1 1
15 39198 2 1 39 TYR HH H -12.057 -6.633 1.399 1.00 . B B . 39 TYR HH 1 1
15 39199 2 1 39 TYR N N -7.808 -5.676 -3.833 1.00 . B B . 39 TYR N 1 1
15 39200 2 1 39 TYR O O -5.146 -4.578 -3.877 1.00 . B B . 39 TYR O 1 1
15 39201 2 1 39 TYR OH O -12.249 -6.034 0.666 1.00 . B B . 39 TYR OH 1 1
15 39202 2 1 40 ASP C C -4.639 -0.748 -4.404 1.00 . B B . 40 ASP C 1 1
15 39203 2 1 40 ASP CA C -4.984 -2.059 -5.119 1.00 . B B . 40 ASP CA 1 1
15 39204 2 1 40 ASP CB C -5.290 -1.829 -6.621 1.00 . B B . 40 ASP CB 1 1
15 39205 2 1 40 ASP CG C -4.031 -1.539 -7.443 1.00 . B B . 40 ASP CG 1 1
15 39206 2 1 40 ASP H H -6.990 -2.167 -4.393 1.00 . B B . 40 ASP H 1 1
15 39207 2 1 40 ASP HA H -4.141 -2.745 -5.031 1.00 . B B . 40 ASP HA 1 1
15 39208 2 1 40 ASP HB2 H -5.767 -2.718 -7.025 1.00 . B B . 40 ASP HB2 1 1
15 39209 2 1 40 ASP HB3 H -5.983 -0.998 -6.724 1.00 . B B . 40 ASP HB3 1 1
15 39210 2 1 40 ASP N N -6.149 -2.663 -4.463 1.00 . B B . 40 ASP N 1 1
15 39211 2 1 40 ASP O O -5.521 0.079 -4.166 1.00 . B B . 40 ASP O 1 1
15 39212 2 1 40 ASP OD1 O -3.280 -2.503 -7.733 1.00 . B B . 40 ASP OD1 1 1
15 39213 2 1 40 ASP OD2 O -3.777 -0.365 -7.795 1.00 . B B . 40 ASP OD2 1 1
15 39214 2 1 41 ILE C C -1.624 1.148 -3.958 1.00 . B B . 41 ILE C 1 1
15 39215 2 1 41 ILE CA C -2.891 0.597 -3.279 1.00 . B B . 41 ILE CA 1 1
15 39216 2 1 41 ILE CB C -2.653 0.265 -1.748 1.00 . B B . 41 ILE CB 1 1
15 39217 2 1 41 ILE CD1 C -1.873 1.304 0.514 1.00 . B B . 41 ILE CD1 1 1
15 39218 2 1 41 ILE CG1 C -2.072 1.505 -0.980 1.00 . B B . 41 ILE CG1 1 1
15 39219 2 1 41 ILE CG2 C -1.769 -0.993 -1.555 1.00 . B B . 41 ILE CG2 1 1
15 39220 2 1 41 ILE H H -2.688 -1.218 -4.343 1.00 . B B . 41 ILE H 1 1
15 39221 2 1 41 ILE HA H -3.671 1.367 -3.333 1.00 . B B . 41 ILE HA 1 1
15 39222 2 1 41 ILE HB H -3.628 0.032 -1.322 1.00 . B B . 41 ILE HB 1 1
15 39223 2 1 41 ILE HD11 H -1.510 2.221 0.950 1.00 . B B . 41 ILE HD11 1 1
15 39224 2 1 41 ILE HD12 H -1.152 0.515 0.684 1.00 . B B . 41 ILE HD12 1 1
15 39225 2 1 41 ILE HD13 H -2.814 1.035 0.977 1.00 . B B . 41 ILE HD13 1 1
15 39226 2 1 41 ILE HG12 H -1.107 1.756 -1.399 1.00 . B B . 41 ILE HG12 1 1
15 39227 2 1 41 ILE HG13 H -2.737 2.350 -1.110 1.00 . B B . 41 ILE HG13 1 1
15 39228 2 1 41 ILE HG21 H -1.677 -1.225 -0.501 1.00 . B B . 41 ILE HG21 1 1
15 39229 2 1 41 ILE HG22 H -0.784 -0.808 -1.964 1.00 . B B . 41 ILE HG22 1 1
15 39230 2 1 41 ILE HG23 H -2.213 -1.836 -2.069 1.00 . B B . 41 ILE HG23 1 1
15 39231 2 1 41 ILE N N -3.359 -0.572 -4.041 1.00 . B B . 41 ILE N 1 1
15 39232 2 1 41 ILE O O -0.573 0.499 -3.988 1.00 . B B . 41 ILE O 1 1
15 39233 2 1 42 ARG C C -1.074 4.436 -5.616 1.00 . B B . 42 ARG C 1 1
15 39234 2 1 42 ARG CA C -0.705 3.011 -5.295 1.00 . B B . 42 ARG CA 1 1
15 39235 2 1 42 ARG CB C -0.377 2.257 -6.617 1.00 . B B . 42 ARG CB 1 1
15 39236 2 1 42 ARG CD C -0.996 1.746 -9.054 1.00 . B B . 42 ARG CD 1 1
15 39237 2 1 42 ARG CG C -1.513 2.136 -7.645 1.00 . B B . 42 ARG CG 1 1
15 39238 2 1 42 ARG CZ C 0.065 -0.529 -8.884 1.00 . B B . 42 ARG CZ 1 1
15 39239 2 1 42 ARG H H -2.603 2.838 -4.283 1.00 . B B . 42 ARG H 1 1
15 39240 2 1 42 ARG HA H 0.190 3.037 -4.679 1.00 . B B . 42 ARG HA 1 1
15 39241 2 1 42 ARG HB2 H 0.459 2.756 -7.100 1.00 . B B . 42 ARG HB2 1 1
15 39242 2 1 42 ARG HB3 H -0.054 1.249 -6.357 1.00 . B B . 42 ARG HB3 1 1
15 39243 2 1 42 ARG HD2 H -1.803 1.295 -9.616 1.00 . B B . 42 ARG HD2 1 1
15 39244 2 1 42 ARG HD3 H -0.675 2.648 -9.566 1.00 . B B . 42 ARG HD3 1 1
15 39245 2 1 42 ARG HE H 1.047 1.202 -9.097 1.00 . B B . 42 ARG HE 1 1
15 39246 2 1 42 ARG HG2 H -2.217 1.382 -7.307 1.00 . B B . 42 ARG HG2 1 1
15 39247 2 1 42 ARG HG3 H -2.025 3.091 -7.713 1.00 . B B . 42 ARG HG3 1 1
15 39248 2 1 42 ARG HH11 H -1.960 -0.600 -8.800 1.00 . B B . 42 ARG HH11 1 1
15 39249 2 1 42 ARG HH12 H -1.154 -2.132 -8.688 1.00 . B B . 42 ARG HH12 1 1
15 39250 2 1 42 ARG HH21 H 2.069 -0.794 -8.903 1.00 . B B . 42 ARG HH21 1 1
15 39251 2 1 42 ARG HH22 H 1.126 -2.244 -8.745 1.00 . B B . 42 ARG HH22 1 1
15 39252 2 1 42 ARG N N -1.759 2.356 -4.502 1.00 . B B . 42 ARG N 1 1
15 39253 2 1 42 ARG NE N 0.152 0.802 -9.016 1.00 . B B . 42 ARG NE 1 1
15 39254 2 1 42 ARG NH1 N -1.102 -1.137 -8.783 1.00 . B B . 42 ARG NH1 1 1
15 39255 2 1 42 ARG NH2 N 1.177 -1.248 -8.842 1.00 . B B . 42 ARG NH2 1 1
15 39256 2 1 42 ARG O O -2.084 4.958 -5.135 1.00 . B B . 42 ARG O 1 1
15 39257 2 1 43 THR C C -0.970 6.194 -8.407 1.00 . B B . 43 THR C 1 1
15 39258 2 1 43 THR CA C -0.482 6.378 -6.956 1.00 . B B . 43 THR CA 1 1
15 39259 2 1 43 THR CB C 0.824 7.224 -6.891 1.00 . B B . 43 THR CB 1 1
15 39260 2 1 43 THR CG2 C 0.578 8.685 -7.245 1.00 . B B . 43 THR CG2 1 1
15 39261 2 1 43 THR H H 0.587 4.647 -6.758 1.00 . B B . 43 THR H 1 1
15 39262 2 1 43 THR HA H -1.252 6.872 -6.363 1.00 . B B . 43 THR HA 1 1
15 39263 2 1 43 THR HB H 1.552 6.812 -7.584 1.00 . B B . 43 THR HB 1 1
15 39264 2 1 43 THR HG1 H 0.668 6.951 -4.939 1.00 . B B . 43 THR HG1 1 1
15 39265 2 1 43 THR HG21 H 1.504 9.241 -7.171 1.00 . B B . 43 THR HG21 1 1
15 39266 2 1 43 THR HG22 H -0.147 9.110 -6.562 1.00 . B B . 43 THR HG22 1 1
15 39267 2 1 43 THR HG23 H 0.200 8.759 -8.257 1.00 . B B . 43 THR HG23 1 1
15 39268 2 1 43 THR N N -0.230 5.076 -6.423 1.00 . B B . 43 THR N 1 1
15 39269 2 1 43 THR O O -0.294 5.544 -9.228 1.00 . B B . 43 THR O 1 1
15 39270 2 1 43 THR OG1 O 1.374 7.154 -5.562 1.00 . B B . 43 THR OG1 1 1
15 39271 2 1 44 TRP C C -2.838 8.141 -10.530 1.00 . B B . 44 TRP C 1 1
15 39272 2 1 44 TRP CA C -2.783 6.706 -10.018 1.00 . B B . 44 TRP CA 1 1
15 39273 2 1 44 TRP CB C -4.236 6.146 -9.957 1.00 . B B . 44 TRP CB 1 1
15 39274 2 1 44 TRP CD1 C -4.556 4.013 -8.521 1.00 . B B . 44 TRP CD1 1 1
15 39275 2 1 44 TRP CD2 C -4.343 3.621 -10.717 1.00 . B B . 44 TRP CD2 1 1
15 39276 2 1 44 TRP CE2 C -4.535 2.390 -10.059 1.00 . B B . 44 TRP CE2 1 1
15 39277 2 1 44 TRP CE3 C -4.184 3.621 -12.106 1.00 . B B . 44 TRP CE3 1 1
15 39278 2 1 44 TRP CG C -4.365 4.654 -9.716 1.00 . B B . 44 TRP CG 1 1
15 39279 2 1 44 TRP CH2 C -4.415 1.205 -12.097 1.00 . B B . 44 TRP CH2 1 1
15 39280 2 1 44 TRP CZ2 C -4.573 1.174 -10.740 1.00 . B B . 44 TRP CZ2 1 1
15 39281 2 1 44 TRP CZ3 C -4.220 2.415 -12.780 1.00 . B B . 44 TRP CZ3 1 1
15 39282 2 1 44 TRP H H -2.640 7.181 -7.972 1.00 . B B . 44 TRP H 1 1
15 39283 2 1 44 TRP HA H -2.184 6.099 -10.700 1.00 . B B . 44 TRP HA 1 1
15 39284 2 1 44 TRP HB2 H -4.773 6.652 -9.164 1.00 . B B . 44 TRP HB2 1 1
15 39285 2 1 44 TRP HB3 H -4.742 6.364 -10.897 1.00 . B B . 44 TRP HB3 1 1
15 39286 2 1 44 TRP HD1 H -4.619 4.513 -7.565 1.00 . B B . 44 TRP HD1 1 1
15 39287 2 1 44 TRP HE1 H -4.818 1.979 -8.023 1.00 . B B . 44 TRP HE1 1 1
15 39288 2 1 44 TRP HE3 H -4.032 4.542 -12.650 1.00 . B B . 44 TRP HE3 1 1
15 39289 2 1 44 TRP HH2 H -4.434 0.285 -12.668 1.00 . B B . 44 TRP HH2 1 1
15 39290 2 1 44 TRP HZ2 H -4.724 0.234 -10.225 1.00 . B B . 44 TRP HZ2 1 1
15 39291 2 1 44 TRP HZ3 H -4.097 2.397 -13.856 1.00 . B B . 44 TRP HZ3 1 1
15 39292 2 1 44 TRP N N -2.159 6.725 -8.690 1.00 . B B . 44 TRP N 1 1
15 39293 2 1 44 TRP NE1 N -4.664 2.655 -8.723 1.00 . B B . 44 TRP NE1 1 1
15 39294 2 1 44 TRP O O -2.733 9.084 -9.750 1.00 . B B . 44 TRP O 1 1
15 39295 2 1 45 SER C C -4.656 10.102 -12.154 1.00 . B B . 45 SER C 1 1
15 39296 2 1 45 SER CA C -3.216 9.600 -12.455 1.00 . B B . 45 SER CA 1 1
15 39297 2 1 45 SER CB C -2.956 9.495 -13.974 1.00 . B B . 45 SER CB 1 1
15 39298 2 1 45 SER H H -2.963 7.488 -12.404 1.00 . B B . 45 SER H 1 1
15 39299 2 1 45 SER HA H -2.503 10.301 -12.023 1.00 . B B . 45 SER HA 1 1
15 39300 2 1 45 SER HB2 H -3.153 10.446 -14.443 1.00 . B B . 45 SER HB2 1 1
15 39301 2 1 45 SER HB3 H -1.919 9.228 -14.142 1.00 . B B . 45 SER HB3 1 1
15 39302 2 1 45 SER HG H -3.702 8.611 -15.552 1.00 . B B . 45 SER HG 1 1
15 39303 2 1 45 SER N N -2.996 8.292 -11.839 1.00 . B B . 45 SER N 1 1
15 39304 2 1 45 SER O O -5.524 9.301 -11.774 1.00 . B B . 45 SER O 1 1
15 39305 2 1 45 SER OG O -3.777 8.516 -14.595 1.00 . B B . 45 SER OG 1 1
15 39306 2 1 46 PRO C C -7.204 11.377 -13.415 1.00 . B B . 46 PRO C 1 1
15 39307 2 1 46 PRO CA C -6.339 11.961 -12.268 1.00 . B B . 46 PRO CA 1 1
15 39308 2 1 46 PRO CB C -6.153 13.501 -12.400 1.00 . B B . 46 PRO CB 1 1
15 39309 2 1 46 PRO CD C -3.956 12.542 -12.435 1.00 . B B . 46 PRO CD 1 1
15 39310 2 1 46 PRO CG C -4.782 13.681 -12.985 1.00 . B B . 46 PRO CG 1 1
15 39311 2 1 46 PRO HA H -6.813 11.730 -11.322 1.00 . B B . 46 PRO HA 1 1
15 39312 2 1 46 PRO HB2 H -6.922 13.929 -13.044 1.00 . B B . 46 PRO HB2 1 1
15 39313 2 1 46 PRO HB3 H -6.203 13.964 -11.423 1.00 . B B . 46 PRO HB3 1 1
15 39314 2 1 46 PRO HD2 H -3.163 12.279 -13.126 1.00 . B B . 46 PRO HD2 1 1
15 39315 2 1 46 PRO HD3 H -3.539 12.800 -11.466 1.00 . B B . 46 PRO HD3 1 1
15 39316 2 1 46 PRO HG2 H -4.833 13.629 -14.072 1.00 . B B . 46 PRO HG2 1 1
15 39317 2 1 46 PRO HG3 H -4.362 14.634 -12.680 1.00 . B B . 46 PRO HG3 1 1
15 39318 2 1 46 PRO N N -4.944 11.437 -12.299 1.00 . B B . 46 PRO N 1 1
15 39319 2 1 46 PRO O O -8.437 11.389 -13.336 1.00 . B B . 46 PRO O 1 1
15 39320 2 1 47 ASP C C -7.219 8.642 -15.390 1.00 . B B . 47 ASP C 1 1
15 39321 2 1 47 ASP CA C -7.170 10.172 -15.606 1.00 . B B . 47 ASP CA 1 1
15 39322 2 1 47 ASP CB C -6.409 10.508 -16.913 1.00 . B B . 47 ASP CB 1 1
15 39323 2 1 47 ASP CG C -6.471 12.006 -17.243 1.00 . B B . 47 ASP CG 1 1
15 39324 2 1 47 ASP H H -5.555 10.970 -14.486 1.00 . B B . 47 ASP H 1 1
15 39325 2 1 47 ASP HA H -8.189 10.535 -15.693 1.00 . B B . 47 ASP HA 1 1
15 39326 2 1 47 ASP HB2 H -5.367 10.209 -16.812 1.00 . B B . 47 ASP HB2 1 1
15 39327 2 1 47 ASP HB3 H -6.843 9.948 -17.738 1.00 . B B . 47 ASP HB3 1 1
15 39328 2 1 47 ASP N N -6.527 10.862 -14.468 1.00 . B B . 47 ASP N 1 1
15 39329 2 1 47 ASP O O -7.809 7.932 -16.202 1.00 . B B . 47 ASP O 1 1
15 39330 2 1 47 ASP OD1 O -5.673 12.780 -16.667 1.00 . B B . 47 ASP OD1 1 1
15 39331 2 1 47 ASP OD2 O -7.314 12.420 -18.067 1.00 . B B . 47 ASP OD2 1 1
15 39332 2 1 48 HIS C C -6.149 5.689 -14.847 1.00 . B B . 48 HIS C 1 1
15 39333 2 1 48 HIS CA C -6.618 6.742 -13.810 1.00 . B B . 48 HIS CA 1 1
15 39334 2 1 48 HIS CB C -8.037 6.405 -13.266 1.00 . B B . 48 HIS CB 1 1
15 39335 2 1 48 HIS CD2 C -7.815 6.651 -10.698 1.00 . B B . 48 HIS CD2 1 1
15 39336 2 1 48 HIS CE1 C -9.292 8.216 -10.371 1.00 . B B . 48 HIS CE1 1 1
15 39337 2 1 48 HIS CG C -8.325 6.977 -11.904 1.00 . B B . 48 HIS CG 1 1
15 39338 2 1 48 HIS H H -6.029 8.799 -13.778 1.00 . B B . 48 HIS H 1 1
15 39339 2 1 48 HIS HA H -5.922 6.686 -12.982 1.00 . B B . 48 HIS HA 1 1
15 39340 2 1 48 HIS HB2 H -8.779 6.792 -13.950 1.00 . B B . 48 HIS HB2 1 1
15 39341 2 1 48 HIS HB3 H -8.158 5.327 -13.196 1.00 . B B . 48 HIS HB3 1 1
15 39342 2 1 48 HIS HD1 H -9.815 8.404 -12.331 1.00 . B B . 48 HIS HD1 1 1
15 39343 2 1 48 HIS HD2 H -7.042 5.921 -10.512 1.00 . B B . 48 HIS HD2 1 1
15 39344 2 1 48 HIS HE1 H -9.915 8.959 -9.890 1.00 . B B . 48 HIS HE1 1 1
15 39345 2 1 48 HIS HE2 H -8.481 7.212 -8.805 1.00 . B B . 48 HIS HE2 1 1
15 39346 2 1 48 HIS N N -6.568 8.159 -14.294 1.00 . B B . 48 HIS N 1 1
15 39347 2 1 48 HIS ND1 N -9.252 7.966 -11.661 1.00 . B B . 48 HIS ND1 1 1
15 39348 2 1 48 HIS NE2 N -8.438 7.429 -9.763 1.00 . B B . 48 HIS NE2 1 1
15 39349 2 1 48 HIS O O -6.381 4.487 -14.670 1.00 . B B . 48 HIS O 1 1
15 39350 2 1 49 GLU C C -3.395 5.052 -16.735 1.00 . B B . 49 GLU C 1 1
15 39351 2 1 49 GLU CA C -4.902 5.275 -16.955 1.00 . B B . 49 GLU CA 1 1
15 39352 2 1 49 GLU CB C -5.143 5.902 -18.352 1.00 . B B . 49 GLU CB 1 1
15 39353 2 1 49 GLU CD C -4.526 7.792 -19.989 1.00 . B B . 49 GLU CD 1 1
15 39354 2 1 49 GLU CG C -4.485 7.283 -18.541 1.00 . B B . 49 GLU CG 1 1
15 39355 2 1 49 GLU H H -5.328 7.111 -15.953 1.00 . B B . 49 GLU H 1 1
15 39356 2 1 49 GLU HA H -5.397 4.309 -16.909 1.00 . B B . 49 GLU HA 1 1
15 39357 2 1 49 GLU HB2 H -4.755 5.228 -19.112 1.00 . B B . 49 GLU HB2 1 1
15 39358 2 1 49 GLU HB3 H -6.213 6.009 -18.505 1.00 . B B . 49 GLU HB3 1 1
15 39359 2 1 49 GLU HG2 H -4.990 7.998 -17.897 1.00 . B B . 49 GLU HG2 1 1
15 39360 2 1 49 GLU HG3 H -3.445 7.220 -18.227 1.00 . B B . 49 GLU HG3 1 1
15 39361 2 1 49 GLU N N -5.462 6.148 -15.892 1.00 . B B . 49 GLU N 1 1
15 39362 2 1 49 GLU O O -2.780 4.197 -17.388 1.00 . B B . 49 GLU O 1 1
15 39363 2 1 49 GLU OE1 O -3.690 7.335 -20.801 1.00 . B B . 49 GLU OE1 1 1
15 39364 2 1 49 GLU OE2 O -5.379 8.643 -20.318 1.00 . B B . 49 GLU OE2 1 1
15 39365 2 1 50 LYS C C -1.171 5.408 -14.066 1.00 . B B . 50 LYS C 1 1
15 39366 2 1 50 LYS CA C -1.377 5.826 -15.525 1.00 . B B . 50 LYS CA 1 1
15 39367 2 1 50 LYS CB C -0.754 7.230 -15.798 1.00 . B B . 50 LYS CB 1 1
15 39368 2 1 50 LYS CD C 0.703 7.183 -17.972 1.00 . B B . 50 LYS CD 1 1
15 39369 2 1 50 LYS CE C 0.710 5.702 -18.371 1.00 . B B . 50 LYS CE 1 1
15 39370 2 1 50 LYS CG C -0.612 7.660 -17.291 1.00 . B B . 50 LYS CG 1 1
15 39371 2 1 50 LYS H H -3.385 6.414 -15.272 1.00 . B B . 50 LYS H 1 1
15 39372 2 1 50 LYS HA H -0.894 5.094 -16.170 1.00 . B B . 50 LYS HA 1 1
15 39373 2 1 50 LYS HB2 H -1.372 7.967 -15.304 1.00 . B B . 50 LYS HB2 1 1
15 39374 2 1 50 LYS HB3 H 0.230 7.268 -15.344 1.00 . B B . 50 LYS HB3 1 1
15 39375 2 1 50 LYS HD2 H 0.864 7.773 -18.869 1.00 . B B . 50 LYS HD2 1 1
15 39376 2 1 50 LYS HD3 H 1.530 7.365 -17.290 1.00 . B B . 50 LYS HD3 1 1
15 39377 2 1 50 LYS HE2 H 0.427 5.109 -17.511 1.00 . B B . 50 LYS HE2 1 1
15 39378 2 1 50 LYS HE3 H -0.004 5.544 -19.168 1.00 . B B . 50 LYS HE3 1 1
15 39379 2 1 50 LYS HG2 H -1.453 7.271 -17.850 1.00 . B B . 50 LYS HG2 1 1
15 39380 2 1 50 LYS HG3 H -0.645 8.748 -17.336 1.00 . B B . 50 LYS HG3 1 1
15 39381 2 1 50 LYS HZ1 H 2.406 5.895 -19.583 1.00 . B B . 50 LYS HZ1 1 1
15 39382 2 1 50 LYS HZ2 H 2.016 4.293 -19.205 1.00 . B B . 50 LYS HZ2 1 1
15 39383 2 1 50 LYS HZ3 H 2.735 5.285 -18.039 1.00 . B B . 50 LYS HZ3 1 1
15 39384 2 1 50 LYS N N -2.814 5.835 -15.817 1.00 . B B . 50 LYS N 1 1
15 39385 2 1 50 LYS NZ N 2.058 5.262 -18.833 1.00 . B B . 50 LYS NZ 1 1
15 39386 2 1 50 LYS O O -1.927 5.819 -13.174 1.00 . B B . 50 LYS O 1 1
15 39387 2 1 51 MET C C 1.685 4.130 -12.257 1.00 . B B . 51 MET C 1 1
15 39388 2 1 51 MET CA C 0.189 3.966 -12.561 1.00 . B B . 51 MET CA 1 1
15 39389 2 1 51 MET CB C -0.186 2.456 -12.621 1.00 . B B . 51 MET CB 1 1
15 39390 2 1 51 MET CE C -1.572 0.116 -14.521 1.00 . B B . 51 MET CE 1 1
15 39391 2 1 51 MET CG C 0.623 1.619 -13.641 1.00 . B B . 51 MET CG 1 1
15 39392 2 1 51 MET H H 0.467 4.417 -14.602 1.00 . B B . 51 MET H 1 1
15 39393 2 1 51 MET HA H -0.386 4.451 -11.775 1.00 . B B . 51 MET HA 1 1
15 39394 2 1 51 MET HB2 H -0.041 2.022 -11.639 1.00 . B B . 51 MET HB2 1 1
15 39395 2 1 51 MET HB3 H -1.238 2.371 -12.874 1.00 . B B . 51 MET HB3 1 1
15 39396 2 1 51 MET HE1 H -2.198 0.699 -13.864 1.00 . B B . 51 MET HE1 1 1
15 39397 2 1 51 MET HE2 H -2.020 -0.855 -14.676 1.00 . B B . 51 MET HE2 1 1
15 39398 2 1 51 MET HE3 H -1.476 0.622 -15.472 1.00 . B B . 51 MET HE3 1 1
15 39399 2 1 51 MET HG2 H 0.547 2.082 -14.616 1.00 . B B . 51 MET HG2 1 1
15 39400 2 1 51 MET HG3 H 1.664 1.607 -13.338 1.00 . B B . 51 MET HG3 1 1
15 39401 2 1 51 MET N N -0.130 4.599 -13.852 1.00 . B B . 51 MET N 1 1
15 39402 2 1 51 MET O O 2.456 4.567 -13.120 1.00 . B B . 51 MET O 1 1
15 39403 2 1 51 MET SD S 0.051 -0.094 -13.779 1.00 . B B . 51 MET SD 1 1
15 39404 2 1 52 GLY C C 3.769 2.927 -9.451 1.00 . B B . 52 GLY C 1 1
15 39405 2 1 52 GLY CA C 3.507 3.774 -10.675 1.00 . B B . 52 GLY CA 1 1
15 39406 2 1 52 GLY H H 1.419 3.615 -10.338 1.00 . B B . 52 GLY H 1 1
15 39407 2 1 52 GLY HA2 H 4.086 3.370 -11.501 1.00 . B B . 52 GLY HA2 1 1
15 39408 2 1 52 GLY HA3 H 3.831 4.790 -10.487 1.00 . B B . 52 GLY HA3 1 1
15 39409 2 1 52 GLY N N 2.091 3.799 -11.029 1.00 . B B . 52 GLY N 1 1
15 39410 2 1 52 GLY O O 3.188 1.834 -9.324 1.00 . B B . 52 GLY O 1 1
15 39411 2 1 53 LYS C C 3.814 2.390 -6.464 1.00 . B B . 53 LYS C 1 1
15 39412 2 1 53 LYS CA C 5.045 2.766 -7.318 1.00 . B B . 53 LYS CA 1 1
15 39413 2 1 53 LYS CB C 6.032 3.646 -6.478 1.00 . B B . 53 LYS CB 1 1
15 39414 2 1 53 LYS CD C 7.277 5.223 -8.146 1.00 . B B . 53 LYS CD 1 1
15 39415 2 1 53 LYS CE C 8.629 5.585 -8.793 1.00 . B B . 53 LYS CE 1 1
15 39416 2 1 53 LYS CG C 7.381 4.027 -7.163 1.00 . B B . 53 LYS CG 1 1
15 39417 2 1 53 LYS H H 4.933 4.364 -8.697 1.00 . B B . 53 LYS H 1 1
15 39418 2 1 53 LYS HA H 5.560 1.859 -7.622 1.00 . B B . 53 LYS HA 1 1
15 39419 2 1 53 LYS HB2 H 5.526 4.566 -6.206 1.00 . B B . 53 LYS HB2 1 1
15 39420 2 1 53 LYS HB3 H 6.266 3.111 -5.561 1.00 . B B . 53 LYS HB3 1 1
15 39421 2 1 53 LYS HD2 H 6.573 4.971 -8.931 1.00 . B B . 53 LYS HD2 1 1
15 39422 2 1 53 LYS HD3 H 6.904 6.089 -7.605 1.00 . B B . 53 LYS HD3 1 1
15 39423 2 1 53 LYS HE2 H 8.489 6.442 -9.441 1.00 . B B . 53 LYS HE2 1 1
15 39424 2 1 53 LYS HE3 H 9.341 5.841 -8.018 1.00 . B B . 53 LYS HE3 1 1
15 39425 2 1 53 LYS HG2 H 8.099 4.285 -6.392 1.00 . B B . 53 LYS HG2 1 1
15 39426 2 1 53 LYS HG3 H 7.752 3.163 -7.705 1.00 . B B . 53 LYS HG3 1 1
15 39427 2 1 53 LYS HZ1 H 8.576 4.296 -10.435 1.00 . B B . 53 LYS HZ1 1 1
15 39428 2 1 53 LYS HZ2 H 9.226 3.598 -9.037 1.00 . B B . 53 LYS HZ2 1 1
15 39429 2 1 53 LYS HZ3 H 10.141 4.702 -9.934 1.00 . B B . 53 LYS HZ3 1 1
15 39430 2 1 53 LYS N N 4.612 3.455 -8.542 1.00 . B B . 53 LYS N 1 1
15 39431 2 1 53 LYS NZ N 9.181 4.467 -9.605 1.00 . B B . 53 LYS NZ 1 1
15 39432 2 1 53 LYS O O 3.067 3.277 -6.013 1.00 . B B . 53 LYS O 1 1
15 39433 2 1 54 GLY C C 2.329 -0.938 -5.707 1.00 . B B . 54 GLY C 1 1
15 39434 2 1 54 GLY CA C 2.458 0.558 -5.550 1.00 . B B . 54 GLY CA 1 1
15 39435 2 1 54 GLY H H 4.202 0.423 -6.697 1.00 . B B . 54 GLY H 1 1
15 39436 2 1 54 GLY HA2 H 2.589 0.790 -4.501 1.00 . B B . 54 GLY HA2 1 1
15 39437 2 1 54 GLY HA3 H 1.551 1.022 -5.897 1.00 . B B . 54 GLY HA3 1 1
15 39438 2 1 54 GLY N N 3.589 1.078 -6.299 1.00 . B B . 54 GLY N 1 1
15 39439 2 1 54 GLY O O 3.093 -1.554 -6.462 1.00 . B B . 54 GLY O 1 1
15 39440 2 1 55 ILE C C -0.258 -3.403 -4.808 1.00 . B B . 55 ILE C 1 1
15 39441 2 1 55 ILE CA C 1.224 -2.964 -4.867 1.00 . B B . 55 ILE CA 1 1
15 39442 2 1 55 ILE CB C 2.013 -3.366 -3.555 1.00 . B B . 55 ILE CB 1 1
15 39443 2 1 55 ILE CD1 C 2.836 -5.339 -2.112 1.00 . B B . 55 ILE CD1 1 1
15 39444 2 1 55 ILE CG1 C 2.059 -4.908 -3.338 1.00 . B B . 55 ILE CG1 1 1
15 39445 2 1 55 ILE CG2 C 1.451 -2.635 -2.305 1.00 . B B . 55 ILE CG2 1 1
15 39446 2 1 55 ILE H H 0.579 -0.954 -4.736 1.00 . B B . 55 ILE H 1 1
15 39447 2 1 55 ILE HA H 1.698 -3.459 -5.720 1.00 . B B . 55 ILE HA 1 1
15 39448 2 1 55 ILE HB H 3.039 -3.016 -3.687 1.00 . B B . 55 ILE HB 1 1
15 39449 2 1 55 ILE HD11 H 3.851 -4.964 -2.171 1.00 . B B . 55 ILE HD11 1 1
15 39450 2 1 55 ILE HD12 H 2.860 -6.418 -2.069 1.00 . B B . 55 ILE HD12 1 1
15 39451 2 1 55 ILE HD13 H 2.361 -4.957 -1.222 1.00 . B B . 55 ILE HD13 1 1
15 39452 2 1 55 ILE HG12 H 1.050 -5.284 -3.229 1.00 . B B . 55 ILE HG12 1 1
15 39453 2 1 55 ILE HG13 H 2.516 -5.381 -4.199 1.00 . B B . 55 ILE HG13 1 1
15 39454 2 1 55 ILE HG21 H 1.459 -1.564 -2.468 1.00 . B B . 55 ILE HG21 1 1
15 39455 2 1 55 ILE HG22 H 2.061 -2.862 -1.435 1.00 . B B . 55 ILE HG22 1 1
15 39456 2 1 55 ILE HG23 H 0.436 -2.958 -2.118 1.00 . B B . 55 ILE HG23 1 1
15 39457 2 1 55 ILE N N 1.315 -1.516 -5.065 1.00 . B B . 55 ILE N 1 1
15 39458 2 1 55 ILE O O -1.141 -2.608 -4.470 1.00 . B B . 55 ILE O 1 1
15 39459 2 1 56 THR C C -1.916 -6.328 -4.027 1.00 . B B . 56 THR C 1 1
15 39460 2 1 56 THR CA C -1.848 -5.277 -5.157 1.00 . B B . 56 THR CA 1 1
15 39461 2 1 56 THR CB C -2.222 -5.916 -6.535 1.00 . B B . 56 THR CB 1 1
15 39462 2 1 56 THR CG2 C -3.740 -6.038 -6.702 1.00 . B B . 56 THR CG2 1 1
15 39463 2 1 56 THR H H 0.264 -5.202 -5.461 1.00 . B B . 56 THR H 1 1
15 39464 2 1 56 THR HA H -2.572 -4.489 -4.939 1.00 . B B . 56 THR HA 1 1
15 39465 2 1 56 THR HB H -1.786 -6.906 -6.613 1.00 . B B . 56 THR HB 1 1
15 39466 2 1 56 THR HG1 H -2.123 -4.221 -7.541 1.00 . B B . 56 THR HG1 1 1
15 39467 2 1 56 THR HG21 H -4.192 -5.057 -6.635 1.00 . B B . 56 THR HG21 1 1
15 39468 2 1 56 THR HG22 H -4.142 -6.675 -5.924 1.00 . B B . 56 THR HG22 1 1
15 39469 2 1 56 THR HG23 H -3.966 -6.469 -7.668 1.00 . B B . 56 THR HG23 1 1
15 39470 2 1 56 THR N N -0.508 -4.670 -5.185 1.00 . B B . 56 THR N 1 1
15 39471 2 1 56 THR O O -0.924 -7.012 -3.732 1.00 . B B . 56 THR O 1 1
15 39472 2 1 56 THR OG1 O -1.718 -5.096 -7.601 1.00 . B B . 56 THR OG1 1 1
15 39473 2 1 57 LEU C C -4.610 -8.081 -2.399 1.00 . B B . 57 LEU C 1 1
15 39474 2 1 57 LEU CA C -3.350 -7.222 -2.192 1.00 . B B . 57 LEU CA 1 1
15 39475 2 1 57 LEU CB C -3.576 -6.257 -0.980 1.00 . B B . 57 LEU CB 1 1
15 39476 2 1 57 LEU CD1 C -2.839 -4.239 0.448 1.00 . B B . 57 LEU CD1 1 1
15 39477 2 1 57 LEU CD2 C -1.115 -5.970 -0.320 1.00 . B B . 57 LEU CD2 1 1
15 39478 2 1 57 LEU CG C -2.430 -5.237 -0.668 1.00 . B B . 57 LEU CG 1 1
15 39479 2 1 57 LEU H H -3.870 -6.001 -3.802 1.00 . B B . 57 LEU H 1 1
15 39480 2 1 57 LEU HA H -2.497 -7.869 -1.992 1.00 . B B . 57 LEU HA 1 1
15 39481 2 1 57 LEU HB2 H -4.483 -5.690 -1.170 1.00 . B B . 57 LEU HB2 1 1
15 39482 2 1 57 LEU HB3 H -3.742 -6.857 -0.089 1.00 . B B . 57 LEU HB3 1 1
15 39483 2 1 57 LEU HD11 H -2.024 -3.554 0.645 1.00 . B B . 57 LEU HD11 1 1
15 39484 2 1 57 LEU HD12 H -3.083 -4.773 1.357 1.00 . B B . 57 LEU HD12 1 1
15 39485 2 1 57 LEU HD13 H -3.709 -3.667 0.127 1.00 . B B . 57 LEU HD13 1 1
15 39486 2 1 57 LEU HD21 H -0.338 -5.247 -0.109 1.00 . B B . 57 LEU HD21 1 1
15 39487 2 1 57 LEU HD22 H -0.808 -6.582 -1.161 1.00 . B B . 57 LEU HD22 1 1
15 39488 2 1 57 LEU HD23 H -1.261 -6.602 0.546 1.00 . B B . 57 LEU HD23 1 1
15 39489 2 1 57 LEU HG H -2.245 -4.651 -1.563 1.00 . B B . 57 LEU HG 1 1
15 39490 2 1 57 LEU N N -3.101 -6.442 -3.411 1.00 . B B . 57 LEU N 1 1
15 39491 2 1 57 LEU O O -5.567 -7.652 -3.062 1.00 . B B . 57 LEU O 1 1
15 39492 2 1 58 SER C C -6.634 -9.749 -0.543 1.00 . B B . 58 SER C 1 1
15 39493 2 1 58 SER CA C -5.791 -10.154 -1.748 1.00 . B B . 58 SER CA 1 1
15 39494 2 1 58 SER CB C -5.364 -11.640 -1.654 1.00 . B B . 58 SER CB 1 1
15 39495 2 1 58 SER H H -3.791 -9.559 -1.357 1.00 . B B . 58 SER H 1 1
15 39496 2 1 58 SER HA H -6.388 -10.007 -2.645 1.00 . B B . 58 SER HA 1 1
15 39497 2 1 58 SER HB2 H -4.679 -11.775 -0.829 1.00 . B B . 58 SER HB2 1 1
15 39498 2 1 58 SER HB3 H -6.232 -12.268 -1.503 1.00 . B B . 58 SER HB3 1 1
15 39499 2 1 58 SER HG H -5.311 -11.885 -3.593 1.00 . B B . 58 SER HG 1 1
15 39500 2 1 58 SER N N -4.609 -9.281 -1.812 1.00 . B B . 58 SER N 1 1
15 39501 2 1 58 SER O O -6.136 -9.081 0.370 1.00 . B B . 58 SER O 1 1
15 39502 2 1 58 SER OG O -4.723 -12.053 -2.844 1.00 . B B . 58 SER OG 1 1
15 39503 2 1 59 GLU C C -8.426 -10.417 1.865 1.00 . B B . 59 GLU C 1 1
15 39504 2 1 59 GLU CA C -8.880 -9.844 0.510 1.00 . B B . 59 GLU CA 1 1
15 39505 2 1 59 GLU CB C -10.290 -10.357 0.108 1.00 . B B . 59 GLU CB 1 1
15 39506 2 1 59 GLU CD C -12.237 -10.114 -1.564 1.00 . B B . 59 GLU CD 1 1
15 39507 2 1 59 GLU CG C -10.745 -9.887 -1.295 1.00 . B B . 59 GLU CG 1 1
15 39508 2 1 59 GLU H H -8.207 -10.719 -1.308 1.00 . B B . 59 GLU H 1 1
15 39509 2 1 59 GLU HA H -8.914 -8.759 0.593 1.00 . B B . 59 GLU HA 1 1
15 39510 2 1 59 GLU HB2 H -10.292 -11.444 0.122 1.00 . B B . 59 GLU HB2 1 1
15 39511 2 1 59 GLU HB3 H -11.010 -10.002 0.835 1.00 . B B . 59 GLU HB3 1 1
15 39512 2 1 59 GLU HG2 H -10.533 -8.825 -1.396 1.00 . B B . 59 GLU HG2 1 1
15 39513 2 1 59 GLU HG3 H -10.162 -10.422 -2.041 1.00 . B B . 59 GLU HG3 1 1
15 39514 2 1 59 GLU N N -7.908 -10.169 -0.551 1.00 . B B . 59 GLU N 1 1
15 39515 2 1 59 GLU O O -8.663 -9.820 2.921 1.00 . B B . 59 GLU O 1 1
15 39516 2 1 59 GLU OE1 O -13.064 -9.295 -1.092 1.00 . B B . 59 GLU OE1 1 1
15 39517 2 1 59 GLU OE2 O -12.597 -11.095 -2.250 1.00 . B B . 59 GLU OE2 1 1
15 39518 2 1 60 GLU C C -5.991 -11.318 3.563 1.00 . B B . 60 GLU C 1 1
15 39519 2 1 60 GLU CA C -7.060 -12.233 2.914 1.00 . B B . 60 GLU CA 1 1
15 39520 2 1 60 GLU CB C -6.399 -13.545 2.401 1.00 . B B . 60 GLU CB 1 1
15 39521 2 1 60 GLU CD C -6.647 -15.732 1.093 1.00 . B B . 60 GLU CD 1 1
15 39522 2 1 60 GLU CG C -7.369 -14.541 1.745 1.00 . B B . 60 GLU CG 1 1
15 39523 2 1 60 GLU H H -7.652 -11.996 0.905 1.00 . B B . 60 GLU H 1 1
15 39524 2 1 60 GLU HA H -7.821 -12.482 3.647 1.00 . B B . 60 GLU HA 1 1
15 39525 2 1 60 GLU HB2 H -5.633 -13.287 1.671 1.00 . B B . 60 GLU HB2 1 1
15 39526 2 1 60 GLU HB3 H -5.915 -14.043 3.236 1.00 . B B . 60 GLU HB3 1 1
15 39527 2 1 60 GLU HG2 H -8.057 -14.910 2.502 1.00 . B B . 60 GLU HG2 1 1
15 39528 2 1 60 GLU HG3 H -7.941 -14.018 0.985 1.00 . B B . 60 GLU HG3 1 1
15 39529 2 1 60 GLU N N -7.722 -11.562 1.781 1.00 . B B . 60 GLU N 1 1
15 39530 2 1 60 GLU O O -6.085 -10.988 4.746 1.00 . B B . 60 GLU O 1 1
15 39531 2 1 60 GLU OE1 O -6.191 -15.597 -0.063 1.00 . B B . 60 GLU OE1 1 1
15 39532 2 1 60 GLU OE2 O -6.509 -16.795 1.739 1.00 . B B . 60 GLU OE2 1 1
15 39533 2 1 61 GLU C C -4.237 -8.722 3.688 1.00 . B B . 61 GLU C 1 1
15 39534 2 1 61 GLU CA C -3.827 -10.100 3.153 1.00 . B B . 61 GLU CA 1 1
15 39535 2 1 61 GLU CB C -2.866 -9.930 1.944 1.00 . B B . 61 GLU CB 1 1
15 39536 2 1 61 GLU CD C -1.785 -11.082 -0.101 1.00 . B B . 61 GLU CD 1 1
15 39537 2 1 61 GLU CG C -2.565 -11.245 1.210 1.00 . B B . 61 GLU CG 1 1
15 39538 2 1 61 GLU H H -5.116 -11.092 1.778 1.00 . B B . 61 GLU H 1 1
15 39539 2 1 61 GLU HA H -3.321 -10.659 3.937 1.00 . B B . 61 GLU HA 1 1
15 39540 2 1 61 GLU HB2 H -3.303 -9.234 1.231 1.00 . B B . 61 GLU HB2 1 1
15 39541 2 1 61 GLU HB3 H -1.924 -9.515 2.295 1.00 . B B . 61 GLU HB3 1 1
15 39542 2 1 61 GLU HG2 H -1.997 -11.883 1.881 1.00 . B B . 61 GLU HG2 1 1
15 39543 2 1 61 GLU HG3 H -3.507 -11.731 0.982 1.00 . B B . 61 GLU HG3 1 1
15 39544 2 1 61 GLU N N -5.021 -10.880 2.728 1.00 . B B . 61 GLU N 1 1
15 39545 2 1 61 GLU O O -3.816 -8.300 4.769 1.00 . B B . 61 GLU O 1 1
15 39546 2 1 61 GLU OE1 O -1.826 -9.992 -0.717 1.00 . B B . 61 GLU OE1 1 1
15 39547 2 1 61 GLU OE2 O -1.141 -12.055 -0.541 1.00 . B B . 61 GLU OE2 1 1
15 39548 2 1 62 PHE C C -6.527 -6.843 4.491 1.00 . B B . 62 PHE C 1 1
15 39549 2 1 62 PHE CA C -5.651 -6.748 3.226 1.00 . B B . 62 PHE CA 1 1
15 39550 2 1 62 PHE CB C -6.464 -6.214 2.024 1.00 . B B . 62 PHE CB 1 1
15 39551 2 1 62 PHE CD1 C -6.250 -3.693 2.131 1.00 . B B . 62 PHE CD1 1 1
15 39552 2 1 62 PHE CD2 C -8.393 -4.660 2.586 1.00 . B B . 62 PHE CD2 1 1
15 39553 2 1 62 PHE CE1 C -6.776 -2.441 2.343 1.00 . B B . 62 PHE CE1 1 1
15 39554 2 1 62 PHE CE2 C -8.915 -3.407 2.798 1.00 . B B . 62 PHE CE2 1 1
15 39555 2 1 62 PHE CG C -7.049 -4.827 2.246 1.00 . B B . 62 PHE CG 1 1
15 39556 2 1 62 PHE CZ C -8.108 -2.301 2.676 1.00 . B B . 62 PHE CZ 1 1
15 39557 2 1 62 PHE H H -5.294 -8.439 2.024 1.00 . B B . 62 PHE H 1 1
15 39558 2 1 62 PHE HA H -4.824 -6.066 3.423 1.00 . B B . 62 PHE HA 1 1
15 39559 2 1 62 PHE HB2 H -5.816 -6.166 1.156 1.00 . B B . 62 PHE HB2 1 1
15 39560 2 1 62 PHE HB3 H -7.277 -6.901 1.808 1.00 . B B . 62 PHE HB3 1 1
15 39561 2 1 62 PHE HD1 H -5.204 -3.798 1.872 1.00 . B B . 62 PHE HD1 1 1
15 39562 2 1 62 PHE HD2 H -9.030 -5.529 2.678 1.00 . B B . 62 PHE HD2 1 1
15 39563 2 1 62 PHE HE1 H -6.146 -1.563 2.248 1.00 . B B . 62 PHE HE1 1 1
15 39564 2 1 62 PHE HE2 H -9.959 -3.291 3.062 1.00 . B B . 62 PHE HE2 1 1
15 39565 2 1 62 PHE HZ H -8.520 -1.312 2.840 1.00 . B B . 62 PHE HZ 1 1
15 39566 2 1 62 PHE N N -5.076 -8.049 2.891 1.00 . B B . 62 PHE N 1 1
15 39567 2 1 62 PHE O O -6.586 -5.893 5.268 1.00 . B B . 62 PHE O 1 1
15 39568 2 1 63 GLY C C -7.026 -8.310 7.143 1.00 . B B . 63 GLY C 1 1
15 39569 2 1 63 GLY CA C -7.934 -8.279 5.914 1.00 . B B . 63 GLY CA 1 1
15 39570 2 1 63 GLY H H -7.246 -8.649 3.944 1.00 . B B . 63 GLY H 1 1
15 39571 2 1 63 GLY HA2 H -8.703 -7.522 6.048 1.00 . B B . 63 GLY HA2 1 1
15 39572 2 1 63 GLY HA3 H -8.413 -9.243 5.819 1.00 . B B . 63 GLY HA3 1 1
15 39573 2 1 63 GLY N N -7.205 -7.995 4.676 1.00 . B B . 63 GLY N 1 1
15 39574 2 1 63 GLY O O -7.339 -7.677 8.160 1.00 . B B . 63 GLY O 1 1
15 39575 2 1 64 VAL C C -4.377 -7.625 8.417 1.00 . B B . 64 VAL C 1 1
15 39576 2 1 64 VAL CA C -4.824 -9.059 8.058 1.00 . B B . 64 VAL CA 1 1
15 39577 2 1 64 VAL CB C -3.577 -9.907 7.598 1.00 . B B . 64 VAL CB 1 1
15 39578 2 1 64 VAL CG1 C -2.443 -9.897 8.656 1.00 . B B . 64 VAL CG1 1 1
15 39579 2 1 64 VAL CG2 C -3.989 -11.353 7.231 1.00 . B B . 64 VAL CG2 1 1
15 39580 2 1 64 VAL H H -5.735 -9.538 6.195 1.00 . B B . 64 VAL H 1 1
15 39581 2 1 64 VAL HA H -5.255 -9.527 8.940 1.00 . B B . 64 VAL HA 1 1
15 39582 2 1 64 VAL HB H -3.186 -9.441 6.697 1.00 . B B . 64 VAL HB 1 1
15 39583 2 1 64 VAL HG11 H -1.597 -10.468 8.294 1.00 . B B . 64 VAL HG11 1 1
15 39584 2 1 64 VAL HG12 H -2.797 -10.332 9.581 1.00 . B B . 64 VAL HG12 1 1
15 39585 2 1 64 VAL HG13 H -2.129 -8.875 8.844 1.00 . B B . 64 VAL HG13 1 1
15 39586 2 1 64 VAL HG21 H -4.741 -11.331 6.452 1.00 . B B . 64 VAL HG21 1 1
15 39587 2 1 64 VAL HG22 H -4.395 -11.856 8.102 1.00 . B B . 64 VAL HG22 1 1
15 39588 2 1 64 VAL HG23 H -3.129 -11.903 6.871 1.00 . B B . 64 VAL HG23 1 1
15 39589 2 1 64 VAL N N -5.878 -9.023 7.020 1.00 . B B . 64 VAL N 1 1
15 39590 2 1 64 VAL O O -4.286 -7.271 9.604 1.00 . B B . 64 VAL O 1 1
15 39591 2 1 65 LEU C C -4.874 -4.628 8.326 1.00 . B B . 65 LEU C 1 1
15 39592 2 1 65 LEU CA C -3.823 -5.382 7.470 1.00 . B B . 65 LEU CA 1 1
15 39593 2 1 65 LEU CB C -3.713 -4.769 6.042 1.00 . B B . 65 LEU CB 1 1
15 39594 2 1 65 LEU CD1 C -1.556 -3.392 6.216 1.00 . B B . 65 LEU CD1 1 1
15 39595 2 1 65 LEU CD2 C -3.349 -2.747 4.520 1.00 . B B . 65 LEU CD2 1 1
15 39596 2 1 65 LEU CG C -3.071 -3.353 5.916 1.00 . B B . 65 LEU CG 1 1
15 39597 2 1 65 LEU H H -4.319 -7.155 6.450 1.00 . B B . 65 LEU H 1 1
15 39598 2 1 65 LEU HA H -2.854 -5.332 7.957 1.00 . B B . 65 LEU HA 1 1
15 39599 2 1 65 LEU HB2 H -3.133 -5.452 5.426 1.00 . B B . 65 LEU HB2 1 1
15 39600 2 1 65 LEU HB3 H -4.714 -4.727 5.623 1.00 . B B . 65 LEU HB3 1 1
15 39601 2 1 65 LEU HD11 H -1.390 -3.769 7.217 1.00 . B B . 65 LEU HD11 1 1
15 39602 2 1 65 LEU HD12 H -1.146 -2.394 6.144 1.00 . B B . 65 LEU HD12 1 1
15 39603 2 1 65 LEU HD13 H -1.053 -4.037 5.503 1.00 . B B . 65 LEU HD13 1 1
15 39604 2 1 65 LEU HD21 H -2.916 -3.377 3.753 1.00 . B B . 65 LEU HD21 1 1
15 39605 2 1 65 LEU HD22 H -2.918 -1.758 4.460 1.00 . B B . 65 LEU HD22 1 1
15 39606 2 1 65 LEU HD23 H -4.419 -2.677 4.364 1.00 . B B . 65 LEU HD23 1 1
15 39607 2 1 65 LEU HG H -3.522 -2.697 6.654 1.00 . B B . 65 LEU HG 1 1
15 39608 2 1 65 LEU N N -4.192 -6.801 7.360 1.00 . B B . 65 LEU N 1 1
15 39609 2 1 65 LEU O O -4.509 -4.000 9.308 1.00 . B B . 65 LEU O 1 1
15 39610 2 1 66 LEU C C -7.360 -4.408 10.188 1.00 . B B . 66 LEU C 1 1
15 39611 2 1 66 LEU CA C -7.329 -4.148 8.669 1.00 . B B . 66 LEU CA 1 1
15 39612 2 1 66 LEU CB C -8.678 -4.638 8.060 1.00 . B B . 66 LEU CB 1 1
15 39613 2 1 66 LEU CD1 C -10.321 -4.780 6.096 1.00 . B B . 66 LEU CD1 1 1
15 39614 2 1 66 LEU CD2 C -8.938 -2.670 6.464 1.00 . B B . 66 LEU CD2 1 1
15 39615 2 1 66 LEU CG C -8.978 -4.203 6.597 1.00 . B B . 66 LEU CG 1 1
15 39616 2 1 66 LEU H H -6.389 -5.381 7.216 1.00 . B B . 66 LEU H 1 1
15 39617 2 1 66 LEU HA H -7.240 -3.075 8.492 1.00 . B B . 66 LEU HA 1 1
15 39618 2 1 66 LEU HB2 H -8.689 -5.726 8.101 1.00 . B B . 66 LEU HB2 1 1
15 39619 2 1 66 LEU HB3 H -9.489 -4.279 8.687 1.00 . B B . 66 LEU HB3 1 1
15 39620 2 1 66 LEU HD11 H -10.295 -5.860 6.157 1.00 . B B . 66 LEU HD11 1 1
15 39621 2 1 66 LEU HD12 H -10.482 -4.489 5.066 1.00 . B B . 66 LEU HD12 1 1
15 39622 2 1 66 LEU HD13 H -11.136 -4.406 6.706 1.00 . B B . 66 LEU HD13 1 1
15 39623 2 1 66 LEU HD21 H -7.951 -2.307 6.723 1.00 . B B . 66 LEU HD21 1 1
15 39624 2 1 66 LEU HD22 H -9.671 -2.216 7.122 1.00 . B B . 66 LEU HD22 1 1
15 39625 2 1 66 LEU HD23 H -9.153 -2.386 5.442 1.00 . B B . 66 LEU HD23 1 1
15 39626 2 1 66 LEU HG H -8.202 -4.602 5.954 1.00 . B B . 66 LEU HG 1 1
15 39627 2 1 66 LEU N N -6.179 -4.803 7.981 1.00 . B B . 66 LEU N 1 1
15 39628 2 1 66 LEU O O -7.545 -3.468 10.972 1.00 . B B . 66 LEU O 1 1
15 39629 2 1 67 LYS C C -6.100 -5.456 12.766 1.00 . B B . 67 LYS C 1 1
15 39630 2 1 67 LYS CA C -7.236 -6.122 11.995 1.00 . B B . 67 LYS CA 1 1
15 39631 2 1 67 LYS CB C -7.086 -7.665 12.126 1.00 . B B . 67 LYS CB 1 1
15 39632 2 1 67 LYS CD C -7.670 -10.006 11.133 1.00 . B B . 67 LYS CD 1 1
15 39633 2 1 67 LYS CE C -6.173 -10.403 11.216 1.00 . B B . 67 LYS CE 1 1
15 39634 2 1 67 LYS CG C -7.972 -8.478 11.172 1.00 . B B . 67 LYS CG 1 1
15 39635 2 1 67 LYS H H -7.058 -6.380 9.864 1.00 . B B . 67 LYS H 1 1
15 39636 2 1 67 LYS HA H -8.191 -5.815 12.417 1.00 . B B . 67 LYS HA 1 1
15 39637 2 1 67 LYS HB2 H -6.048 -7.930 11.929 1.00 . B B . 67 LYS HB2 1 1
15 39638 2 1 67 LYS HB3 H -7.324 -7.957 13.144 1.00 . B B . 67 LYS HB3 1 1
15 39639 2 1 67 LYS HD2 H -8.197 -10.490 11.945 1.00 . B B . 67 LYS HD2 1 1
15 39640 2 1 67 LYS HD3 H -8.061 -10.378 10.193 1.00 . B B . 67 LYS HD3 1 1
15 39641 2 1 67 LYS HE2 H -6.043 -11.375 10.760 1.00 . B B . 67 LYS HE2 1 1
15 39642 2 1 67 LYS HE3 H -5.581 -9.677 10.666 1.00 . B B . 67 LYS HE3 1 1
15 39643 2 1 67 LYS HG2 H -9.004 -8.342 11.470 1.00 . B B . 67 LYS HG2 1 1
15 39644 2 1 67 LYS HG3 H -7.848 -8.075 10.174 1.00 . B B . 67 LYS HG3 1 1
15 39645 2 1 67 LYS HZ1 H -4.692 -10.839 12.624 1.00 . B B . 67 LYS HZ1 1 1
15 39646 2 1 67 LYS HZ2 H -6.260 -11.114 13.178 1.00 . B B . 67 LYS HZ2 1 1
15 39647 2 1 67 LYS HZ3 H -5.671 -9.536 13.059 1.00 . B B . 67 LYS HZ3 1 1
15 39648 2 1 67 LYS N N -7.199 -5.695 10.573 1.00 . B B . 67 LYS N 1 1
15 39649 2 1 67 LYS NZ N -5.664 -10.479 12.615 1.00 . B B . 67 LYS NZ 1 1
15 39650 2 1 67 LYS O O -6.316 -4.770 13.772 1.00 . B B . 67 LYS O 1 1
15 39651 2 1 68 GLU C C -3.530 -3.649 12.892 1.00 . B B . 68 GLU C 1 1
15 39652 2 1 68 GLU CA C -3.652 -5.189 12.891 1.00 . B B . 68 GLU CA 1 1
15 39653 2 1 68 GLU CB C -2.414 -5.876 12.265 1.00 . B B . 68 GLU CB 1 1
15 39654 2 1 68 GLU CD C -2.912 -8.062 13.564 1.00 . B B . 68 GLU CD 1 1
15 39655 2 1 68 GLU CG C -2.471 -7.426 12.233 1.00 . B B . 68 GLU CG 1 1
15 39656 2 1 68 GLU H H -4.814 -6.166 11.378 1.00 . B B . 68 GLU H 1 1
15 39657 2 1 68 GLU HA H -3.719 -5.519 13.929 1.00 . B B . 68 GLU HA 1 1
15 39658 2 1 68 GLU HB2 H -2.301 -5.526 11.245 1.00 . B B . 68 GLU HB2 1 1
15 39659 2 1 68 GLU HB3 H -1.533 -5.585 12.825 1.00 . B B . 68 GLU HB3 1 1
15 39660 2 1 68 GLU HG2 H -3.161 -7.729 11.454 1.00 . B B . 68 GLU HG2 1 1
15 39661 2 1 68 GLU HG3 H -1.483 -7.805 11.979 1.00 . B B . 68 GLU HG3 1 1
15 39662 2 1 68 GLU N N -4.882 -5.652 12.234 1.00 . B B . 68 GLU N 1 1
15 39663 2 1 68 GLU O O -2.866 -3.088 13.765 1.00 . B B . 68 GLU O 1 1
15 39664 2 1 68 GLU OE1 O -2.069 -8.225 14.468 1.00 . B B . 68 GLU OE1 1 1
15 39665 2 1 68 GLU OE2 O -4.113 -8.389 13.721 1.00 . B B . 68 GLU OE2 1 1
15 39666 2 1 69 LEU C C -5.342 -1.037 12.970 1.00 . B B . 69 LEU C 1 1
15 39667 2 1 69 LEU CA C -4.328 -1.501 11.914 1.00 . B B . 69 LEU CA 1 1
15 39668 2 1 69 LEU CB C -4.730 -0.957 10.506 1.00 . B B . 69 LEU CB 1 1
15 39669 2 1 69 LEU CD1 C -4.143 -0.454 8.055 1.00 . B B . 69 LEU CD1 1 1
15 39670 2 1 69 LEU CD2 C -2.333 -0.368 9.829 1.00 . B B . 69 LEU CD2 1 1
15 39671 2 1 69 LEU CG C -3.639 -1.046 9.389 1.00 . B B . 69 LEU CG 1 1
15 39672 2 1 69 LEU H H -4.649 -3.494 11.222 1.00 . B B . 69 LEU H 1 1
15 39673 2 1 69 LEU HA H -3.350 -1.094 12.176 1.00 . B B . 69 LEU HA 1 1
15 39674 2 1 69 LEU HB2 H -5.605 -1.511 10.167 1.00 . B B . 69 LEU HB2 1 1
15 39675 2 1 69 LEU HB3 H -5.017 0.085 10.608 1.00 . B B . 69 LEU HB3 1 1
15 39676 2 1 69 LEU HD11 H -4.364 0.600 8.177 1.00 . B B . 69 LEU HD11 1 1
15 39677 2 1 69 LEU HD12 H -5.040 -0.973 7.745 1.00 . B B . 69 LEU HD12 1 1
15 39678 2 1 69 LEU HD13 H -3.386 -0.574 7.289 1.00 . B B . 69 LEU HD13 1 1
15 39679 2 1 69 LEU HD21 H -1.589 -0.484 9.051 1.00 . B B . 69 LEU HD21 1 1
15 39680 2 1 69 LEU HD22 H -1.969 -0.832 10.737 1.00 . B B . 69 LEU HD22 1 1
15 39681 2 1 69 LEU HD23 H -2.503 0.685 10.007 1.00 . B B . 69 LEU HD23 1 1
15 39682 2 1 69 LEU HG H -3.413 -2.091 9.207 1.00 . B B . 69 LEU HG 1 1
15 39683 2 1 69 LEU N N -4.207 -2.977 11.932 1.00 . B B . 69 LEU N 1 1
15 39684 2 1 69 LEU O O -5.137 -0.002 13.590 1.00 . B B . 69 LEU O 1 1
15 39685 2 1 70 GLY C C -6.777 -1.679 15.613 1.00 . B B . 70 GLY C 1 1
15 39686 2 1 70 GLY CA C -7.412 -1.572 14.223 1.00 . B B . 70 GLY CA 1 1
15 39687 2 1 70 GLY H H -6.599 -2.539 12.500 1.00 . B B . 70 GLY H 1 1
15 39688 2 1 70 GLY HA2 H -7.844 -0.588 14.103 1.00 . B B . 70 GLY HA2 1 1
15 39689 2 1 70 GLY HA3 H -8.198 -2.306 14.138 1.00 . B B . 70 GLY HA3 1 1
15 39690 2 1 70 GLY N N -6.438 -1.808 13.142 1.00 . B B . 70 GLY N 1 1
15 39691 2 1 70 GLY O O -7.176 -0.973 16.551 1.00 . B B . 70 GLY O 1 1
15 39692 2 1 71 ASN C C -4.081 -1.415 17.079 1.00 . B B . 71 ASN C 1 1
15 39693 2 1 71 ASN CA C -4.918 -2.704 16.915 1.00 . B B . 71 ASN CA 1 1
15 39694 2 1 71 ASN CB C -3.998 -3.956 16.810 1.00 . B B . 71 ASN CB 1 1
15 39695 2 1 71 ASN CG C -4.767 -5.281 16.740 1.00 . B B . 71 ASN CG 1 1
15 39696 2 1 71 ASN H H -5.601 -3.131 14.918 1.00 . B B . 71 ASN H 1 1
15 39697 2 1 71 ASN HA H -5.573 -2.813 17.779 1.00 . B B . 71 ASN HA 1 1
15 39698 2 1 71 ASN HB2 H -3.385 -3.867 15.918 1.00 . B B . 71 ASN HB2 1 1
15 39699 2 1 71 ASN HB3 H -3.346 -3.997 17.676 1.00 . B B . 71 ASN HB3 1 1
15 39700 2 1 71 ASN HD21 H -3.349 -6.099 15.615 1.00 . B B . 71 ASN HD21 1 1
15 39701 2 1 71 ASN HD22 H -4.703 -7.109 15.970 1.00 . B B . 71 ASN HD22 1 1
15 39702 2 1 71 ASN N N -5.771 -2.570 15.714 1.00 . B B . 71 ASN N 1 1
15 39703 2 1 71 ASN ND2 N -4.216 -6.262 16.044 1.00 . B B . 71 ASN ND2 1 1
15 39704 2 1 71 ASN O O -4.057 -0.800 18.145 1.00 . B B . 71 ASN O 1 1
15 39705 2 1 71 ASN OD1 O -5.848 -5.424 17.312 1.00 . B B . 71 ASN OD1 1 1
15 39706 2 1 72 LYS C C -3.545 1.510 16.089 1.00 . B B . 72 LYS C 1 1
15 39707 2 1 72 LYS CA C -2.654 0.249 15.877 1.00 . B B . 72 LYS CA 1 1
15 39708 2 1 72 LYS CB C -1.900 0.316 14.521 1.00 . B B . 72 LYS CB 1 1
15 39709 2 1 72 LYS CD C -0.149 -0.821 12.985 1.00 . B B . 72 LYS CD 1 1
15 39710 2 1 72 LYS CE C 0.643 0.454 12.662 1.00 . B B . 72 LYS CE 1 1
15 39711 2 1 72 LYS CG C -0.819 -0.776 14.377 1.00 . B B . 72 LYS CG 1 1
15 39712 2 1 72 LYS H H -3.274 -1.734 15.293 1.00 . B B . 72 LYS H 1 1
15 39713 2 1 72 LYS HA H -1.909 0.246 16.673 1.00 . B B . 72 LYS HA 1 1
15 39714 2 1 72 LYS HB2 H -2.616 0.203 13.710 1.00 . B B . 72 LYS HB2 1 1
15 39715 2 1 72 LYS HB3 H -1.419 1.283 14.428 1.00 . B B . 72 LYS HB3 1 1
15 39716 2 1 72 LYS HD2 H 0.534 -1.664 12.955 1.00 . B B . 72 LYS HD2 1 1
15 39717 2 1 72 LYS HD3 H -0.918 -0.965 12.232 1.00 . B B . 72 LYS HD3 1 1
15 39718 2 1 72 LYS HE2 H 1.161 0.320 11.720 1.00 . B B . 72 LYS HE2 1 1
15 39719 2 1 72 LYS HE3 H -0.039 1.280 12.574 1.00 . B B . 72 LYS HE3 1 1
15 39720 2 1 72 LYS HG2 H -0.050 -0.607 15.126 1.00 . B B . 72 LYS HG2 1 1
15 39721 2 1 72 LYS HG3 H -1.280 -1.741 14.571 1.00 . B B . 72 LYS HG3 1 1
15 39722 2 1 72 LYS HZ1 H 1.174 0.955 14.621 1.00 . B B . 72 LYS HZ1 1 1
15 39723 2 1 72 LYS HZ2 H 2.200 1.602 13.446 1.00 . B B . 72 LYS HZ2 1 1
15 39724 2 1 72 LYS HZ3 H 2.295 -0.039 13.841 1.00 . B B . 72 LYS HZ3 1 1
15 39725 2 1 72 LYS N N -3.387 -1.043 15.989 1.00 . B B . 72 LYS N 1 1
15 39726 2 1 72 LYS NZ N 1.647 0.765 13.713 1.00 . B B . 72 LYS NZ 1 1
15 39727 2 1 72 LYS O O -3.018 2.586 16.398 1.00 . B B . 72 LYS O 1 1
15 39728 2 1 73 LEU C C -6.050 2.621 17.771 1.00 . B B . 73 LEU C 1 1
15 39729 2 1 73 LEU CA C -5.843 2.476 16.251 1.00 . B B . 73 LEU CA 1 1
15 39730 2 1 73 LEU CB C -7.200 2.261 15.514 1.00 . B B . 73 LEU CB 1 1
15 39731 2 1 73 LEU CD1 C -8.540 2.238 13.307 1.00 . B B . 73 LEU CD1 1 1
15 39732 2 1 73 LEU CD2 C -6.587 3.854 13.606 1.00 . B B . 73 LEU CD2 1 1
15 39733 2 1 73 LEU CG C -7.157 2.463 13.963 1.00 . B B . 73 LEU CG 1 1
15 39734 2 1 73 LEU H H -5.234 0.528 15.600 1.00 . B B . 73 LEU H 1 1
15 39735 2 1 73 LEU HA H -5.401 3.404 15.888 1.00 . B B . 73 LEU HA 1 1
15 39736 2 1 73 LEU HB2 H -7.543 1.248 15.718 1.00 . B B . 73 LEU HB2 1 1
15 39737 2 1 73 LEU HB3 H -7.933 2.950 15.922 1.00 . B B . 73 LEU HB3 1 1
15 39738 2 1 73 LEU HD11 H -9.255 2.954 13.695 1.00 . B B . 73 LEU HD11 1 1
15 39739 2 1 73 LEU HD12 H -8.885 1.237 13.523 1.00 . B B . 73 LEU HD12 1 1
15 39740 2 1 73 LEU HD13 H -8.459 2.361 12.232 1.00 . B B . 73 LEU HD13 1 1
15 39741 2 1 73 LEU HD21 H -5.573 3.936 13.977 1.00 . B B . 73 LEU HD21 1 1
15 39742 2 1 73 LEU HD22 H -7.194 4.632 14.052 1.00 . B B . 73 LEU HD22 1 1
15 39743 2 1 73 LEU HD23 H -6.578 3.980 12.534 1.00 . B B . 73 LEU HD23 1 1
15 39744 2 1 73 LEU HG H -6.488 1.724 13.540 1.00 . B B . 73 LEU HG 1 1
15 39745 2 1 73 LEU N N -4.882 1.378 15.941 1.00 . B B . 73 LEU N 1 1
15 39746 2 1 73 LEU O O -6.441 3.686 18.249 1.00 . B B . 73 LEU O 1 1
15 39747 2 1 74 GLU C C -4.375 2.061 20.492 1.00 . B B . 74 GLU C 1 1
15 39748 2 1 74 GLU CA C -5.742 1.537 19.985 1.00 . B B . 74 GLU CA 1 1
15 39749 2 1 74 GLU CB C -6.018 0.097 20.505 1.00 . B B . 74 GLU CB 1 1
15 39750 2 1 74 GLU CD C -7.509 -1.992 20.343 1.00 . B B . 74 GLU CD 1 1
15 39751 2 1 74 GLU CG C -7.363 -0.492 20.032 1.00 . B B . 74 GLU CG 1 1
15 39752 2 1 74 GLU H H -5.608 0.692 18.034 1.00 . B B . 74 GLU H 1 1
15 39753 2 1 74 GLU HA H -6.522 2.201 20.350 1.00 . B B . 74 GLU HA 1 1
15 39754 2 1 74 GLU HB2 H -5.216 -0.559 20.166 1.00 . B B . 74 GLU HB2 1 1
15 39755 2 1 74 GLU HB3 H -6.015 0.108 21.588 1.00 . B B . 74 GLU HB3 1 1
15 39756 2 1 74 GLU HG2 H -8.174 0.048 20.514 1.00 . B B . 74 GLU HG2 1 1
15 39757 2 1 74 GLU HG3 H -7.447 -0.347 18.957 1.00 . B B . 74 GLU HG3 1 1
15 39758 2 1 74 GLU N N -5.781 1.537 18.506 1.00 . B B . 74 GLU N 1 1
15 39759 2 1 74 GLU O O -4.217 2.327 21.679 1.00 . B B . 74 GLU O 1 1
15 39760 2 1 74 GLU OE1 O -8.002 -2.344 21.434 1.00 . B B . 74 GLU OE1 1 1
15 39761 2 1 74 GLU OE2 O -7.145 -2.828 19.485 1.00 . B B . 74 GLU OE2 1 1
15 39762 2 1 75 HIS C C -2.039 4.286 19.664 1.00 . B B . 75 HIS C 1 1
15 39763 2 1 75 HIS CA C -2.046 2.755 19.852 1.00 . B B . 75 HIS CA 1 1
15 39764 2 1 75 HIS CB C -0.975 2.086 18.943 1.00 . B B . 75 HIS CB 1 1
15 39765 2 1 75 HIS CD2 C -1.495 -0.278 19.915 1.00 . B B . 75 HIS CD2 1 1
15 39766 2 1 75 HIS CE1 C 0.116 -1.382 18.943 1.00 . B B . 75 HIS CE1 1 1
15 39767 2 1 75 HIS CG C -0.796 0.607 19.167 1.00 . B B . 75 HIS CG 1 1
15 39768 2 1 75 HIS H H -3.620 1.946 18.644 1.00 . B B . 75 HIS H 1 1
15 39769 2 1 75 HIS HA H -1.806 2.544 20.893 1.00 . B B . 75 HIS HA 1 1
15 39770 2 1 75 HIS HB2 H -1.255 2.220 17.907 1.00 . B B . 75 HIS HB2 1 1
15 39771 2 1 75 HIS HB3 H -0.014 2.560 19.109 1.00 . B B . 75 HIS HB3 1 1
15 39772 2 1 75 HIS HD1 H 0.898 0.233 17.978 1.00 . B B . 75 HIS HD1 1 1
15 39773 2 1 75 HIS HD2 H -2.364 -0.060 20.522 1.00 . B B . 75 HIS HD2 1 1
15 39774 2 1 75 HIS HE1 H 0.773 -2.184 18.634 1.00 . B B . 75 HIS HE1 1 1
15 39775 2 1 75 HIS HE2 H -1.252 -2.344 20.114 1.00 . B B . 75 HIS HE2 1 1
15 39776 2 1 75 HIS N N -3.400 2.202 19.564 1.00 . B B . 75 HIS N 1 1
15 39777 2 1 75 HIS ND1 N 0.208 -0.124 18.572 1.00 . B B . 75 HIS ND1 1 1
15 39778 2 1 75 HIS NE2 N -0.908 -1.500 19.758 1.00 . B B . 75 HIS NE2 1 1
15 39779 2 1 75 HIS O O -1.084 4.968 20.064 1.00 . B B . 75 HIS O 1 1
15 39780 2 1 76 HIS C C -3.765 6.669 20.436 1.00 . B B . 76 HIS C 1 1
15 39781 2 1 76 HIS CA C -3.435 6.229 18.990 1.00 . B B . 76 HIS CA 1 1
15 39782 2 1 76 HIS CB C -4.636 6.454 18.029 1.00 . B B . 76 HIS CB 1 1
15 39783 2 1 76 HIS CD2 C -4.578 8.961 17.318 1.00 . B B . 76 HIS CD2 1 1
15 39784 2 1 76 HIS CE1 C -6.565 9.540 18.032 1.00 . B B . 76 HIS CE1 1 1
15 39785 2 1 76 HIS CG C -5.128 7.875 17.907 1.00 . B B . 76 HIS CG 1 1
15 39786 2 1 76 HIS H H -3.694 4.179 18.543 1.00 . B B . 76 HIS H 1 1
15 39787 2 1 76 HIS HA H -2.568 6.778 18.623 1.00 . B B . 76 HIS HA 1 1
15 39788 2 1 76 HIS HB2 H -4.356 6.128 17.037 1.00 . B B . 76 HIS HB2 1 1
15 39789 2 1 76 HIS HB3 H -5.469 5.846 18.366 1.00 . B B . 76 HIS HB3 1 1
15 39790 2 1 76 HIS HD1 H -7.023 7.717 18.823 1.00 . B B . 76 HIS HD1 1 1
15 39791 2 1 76 HIS HD2 H -3.601 9.019 16.855 1.00 . B B . 76 HIS HD2 1 1
15 39792 2 1 76 HIS HE1 H -7.455 10.116 18.239 1.00 . B B . 76 HIS HE1 1 1
15 39793 2 1 76 HIS HE2 H -5.424 10.848 16.949 1.00 . B B . 76 HIS HE2 1 1
15 39794 2 1 76 HIS N N -3.104 4.798 19.018 1.00 . B B . 76 HIS N 1 1
15 39795 2 1 76 HIS ND1 N -6.373 8.280 18.350 1.00 . B B . 76 HIS ND1 1 1
15 39796 2 1 76 HIS NE2 N -5.493 9.979 17.410 1.00 . B B . 76 HIS NE2 1 1
15 39797 2 1 76 HIS O O -4.881 6.449 20.915 1.00 . B B . 76 HIS O 1 1
15 39798 2 1 77 HIS C C -3.902 8.458 23.005 1.00 . B B . 77 HIS C 1 1
15 39799 2 1 77 HIS CA C -2.764 7.525 22.579 1.00 . B B . 77 HIS CA 1 1
15 39800 2 1 77 HIS CB C -1.406 8.106 23.052 1.00 . B B . 77 HIS CB 1 1
15 39801 2 1 77 HIS CD2 C 0.116 6.003 23.259 1.00 . B B . 77 HIS CD2 1 1
15 39802 2 1 77 HIS CE1 C 1.673 6.605 21.857 1.00 . B B . 77 HIS CE1 1 1
15 39803 2 1 77 HIS CG C -0.224 7.218 22.772 1.00 . B B . 77 HIS CG 1 1
15 39804 2 1 77 HIS H H -1.949 7.502 20.606 1.00 . B B . 77 HIS H 1 1
15 39805 2 1 77 HIS HA H -2.915 6.571 23.073 1.00 . B B . 77 HIS HA 1 1
15 39806 2 1 77 HIS HB2 H -1.230 9.053 22.554 1.00 . B B . 77 HIS HB2 1 1
15 39807 2 1 77 HIS HB3 H -1.440 8.276 24.123 1.00 . B B . 77 HIS HB3 1 1
15 39808 2 1 77 HIS HD1 H 0.829 8.396 21.387 1.00 . B B . 77 HIS HD1 1 1
15 39809 2 1 77 HIS HD2 H -0.439 5.424 23.987 1.00 . B B . 77 HIS HD2 1 1
15 39810 2 1 77 HIS HE1 H 2.573 6.609 21.260 1.00 . B B . 77 HIS HE1 1 1
15 39811 2 1 77 HIS HE2 H 1.673 4.740 22.671 1.00 . B B . 77 HIS HE2 1 1
15 39812 2 1 77 HIS N N -2.750 7.252 21.115 1.00 . B B . 77 HIS N 1 1
15 39813 2 1 77 HIS ND1 N 0.778 7.562 21.897 1.00 . B B . 77 HIS ND1 1 1
15 39814 2 1 77 HIS NE2 N 1.300 5.645 22.673 1.00 . B B . 77 HIS NE2 1 1
15 39815 2 1 77 HIS O O -4.329 8.422 24.165 1.00 . B B . 77 HIS O 1 1
15 39816 2 1 78 HIS C C -6.833 9.279 22.299 1.00 . B B . 78 HIS C 1 1
15 39817 2 1 78 HIS CA C -5.548 10.145 22.275 1.00 . B B . 78 HIS CA 1 1
15 39818 2 1 78 HIS CB C -5.624 11.252 21.186 1.00 . B B . 78 HIS CB 1 1
15 39819 2 1 78 HIS CD2 C -3.827 12.841 22.242 1.00 . B B . 78 HIS CD2 1 1
15 39820 2 1 78 HIS CE1 C -2.991 13.648 20.386 1.00 . B B . 78 HIS CE1 1 1
15 39821 2 1 78 HIS CG C -4.486 12.252 21.207 1.00 . B B . 78 HIS CG 1 1
15 39822 2 1 78 HIS H H -3.895 9.344 21.210 1.00 . B B . 78 HIS H 1 1
15 39823 2 1 78 HIS HA H -5.445 10.625 23.248 1.00 . B B . 78 HIS HA 1 1
15 39824 2 1 78 HIS HB2 H -5.627 10.785 20.209 1.00 . B B . 78 HIS HB2 1 1
15 39825 2 1 78 HIS HB3 H -6.549 11.808 21.304 1.00 . B B . 78 HIS HB3 1 1
15 39826 2 1 78 HIS HD1 H -4.182 12.555 19.142 1.00 . B B . 78 HIS HD1 1 1
15 39827 2 1 78 HIS HD2 H -3.997 12.665 23.296 1.00 . B B . 78 HIS HD2 1 1
15 39828 2 1 78 HIS HE1 H -2.400 14.228 19.691 1.00 . B B . 78 HIS HE1 1 1
15 39829 2 1 78 HIS HE2 H -2.169 14.128 22.192 1.00 . B B . 78 HIS HE2 1 1
15 39830 2 1 78 HIS N N -4.368 9.296 22.069 1.00 . B B . 78 HIS N 1 1
15 39831 2 1 78 HIS ND1 N -3.930 12.785 20.063 1.00 . B B . 78 HIS ND1 1 1
15 39832 2 1 78 HIS NE2 N -2.905 13.702 21.698 1.00 . B B . 78 HIS NE2 1 1
15 39833 2 1 78 HIS O O -7.490 9.074 21.269 1.00 . B B . 78 HIS O 1 1
15 39834 2 1 79 HIS C C -9.389 8.912 24.366 1.00 . B B . 79 HIS C 1 1
15 39835 2 1 79 HIS CA C -8.352 7.947 23.764 1.00 . B B . 79 HIS CA 1 1
15 39836 2 1 79 HIS CB C -8.078 6.775 24.754 1.00 . B B . 79 HIS CB 1 1
15 39837 2 1 79 HIS CD2 C -5.982 5.570 23.770 1.00 . B B . 79 HIS CD2 1 1
15 39838 2 1 79 HIS CE1 C -6.819 3.560 23.561 1.00 . B B . 79 HIS CE1 1 1
15 39839 2 1 79 HIS CG C -7.265 5.630 24.190 1.00 . B B . 79 HIS CG 1 1
15 39840 2 1 79 HIS H H -6.474 8.820 24.216 1.00 . B B . 79 HIS H 1 1
15 39841 2 1 79 HIS HA H -8.733 7.540 22.824 1.00 . B B . 79 HIS HA 1 1
15 39842 2 1 79 HIS HB2 H -7.542 7.157 25.614 1.00 . B B . 79 HIS HB2 1 1
15 39843 2 1 79 HIS HB3 H -9.024 6.366 25.092 1.00 . B B . 79 HIS HB3 1 1
15 39844 2 1 79 HIS HD1 H -8.673 4.055 24.265 1.00 . B B . 79 HIS HD1 1 1
15 39845 2 1 79 HIS HD2 H -5.281 6.387 23.743 1.00 . B B . 79 HIS HD2 1 1
15 39846 2 1 79 HIS HE1 H -6.923 2.506 23.346 1.00 . B B . 79 HIS HE1 1 1
15 39847 2 1 79 HIS HE2 H -4.879 3.942 23.040 1.00 . B B . 79 HIS HE2 1 1
15 39848 2 1 79 HIS N N -7.121 8.709 23.487 1.00 . B B . 79 HIS N 1 1
15 39849 2 1 79 HIS ND1 N -7.763 4.347 24.043 1.00 . B B . 79 HIS ND1 1 1
15 39850 2 1 79 HIS NE2 N -5.734 4.279 23.386 1.00 . B B . 79 HIS NE2 1 1
15 39851 2 1 79 HIS O O -9.141 9.503 25.424 1.00 . B B . 79 HIS O 1 1
15 39852 2 1 80 HIS C C -12.929 9.332 24.338 1.00 . B B . 80 HIS C 1 1
15 39853 2 1 80 HIS CA C -11.576 10.058 24.066 1.00 . B B . 80 HIS CA 1 1
15 39854 2 1 80 HIS CB C -11.676 11.168 22.965 1.00 . B B . 80 HIS CB 1 1
15 39855 2 1 80 HIS CD2 C -10.864 10.425 20.591 1.00 . B B . 80 HIS CD2 1 1
15 39856 2 1 80 HIS CE1 C -12.815 9.955 19.721 1.00 . B B . 80 HIS CE1 1 1
15 39857 2 1 80 HIS CG C -11.801 10.666 21.543 1.00 . B B . 80 HIS CG 1 1
15 39858 2 1 80 HIS H H -10.716 8.490 22.919 1.00 . B B . 80 HIS H 1 1
15 39859 2 1 80 HIS HA H -11.261 10.542 24.993 1.00 . B B . 80 HIS HA 1 1
15 39860 2 1 80 HIS HB2 H -12.534 11.799 23.165 1.00 . B B . 80 HIS HB2 1 1
15 39861 2 1 80 HIS HB3 H -10.782 11.781 23.017 1.00 . B B . 80 HIS HB3 1 1
15 39862 2 1 80 HIS HD1 H -13.890 10.412 21.396 1.00 . B B . 80 HIS HD1 1 1
15 39863 2 1 80 HIS HD2 H -9.796 10.569 20.688 1.00 . B B . 80 HIS HD2 1 1
15 39864 2 1 80 HIS HE1 H -13.586 9.653 19.025 1.00 . B B . 80 HIS HE1 1 1
15 39865 2 1 80 HIS HE2 H -11.095 9.615 18.670 1.00 . B B . 80 HIS HE2 1 1
15 39866 2 1 80 HIS N N -10.537 9.072 23.692 1.00 . B B . 80 HIS N 1 1
15 39867 2 1 80 HIS ND1 N -13.012 10.358 20.957 1.00 . B B . 80 HIS ND1 1 1
15 39868 2 1 80 HIS NE2 N -11.523 9.985 19.473 1.00 . B B . 80 HIS NE2 1 1
15 39869 2 1 80 HIS O O -13.642 8.966 23.381 1.00 . B B . 80 HIS O 1 1
15 39870 2 1 80 HIS OXT O -13.253 9.097 25.521 1.00 . B B . 80 HIS OXT 1 1
16 39871 1 1 1 MET C C 19.813 13.599 -3.981 1.00 . A A . 1 MET C 1 1
16 39872 1 1 1 MET CA C 18.741 14.422 -3.232 1.00 . A A . 1 MET CA 1 1
16 39873 1 1 1 MET CB C 18.727 15.891 -3.752 1.00 . A A . 1 MET CB 1 1
16 39874 1 1 1 MET CE C 17.436 18.306 -5.462 1.00 . A A . 1 MET CE 1 1
16 39875 1 1 1 MET CG C 17.658 16.791 -3.113 1.00 . A A . 1 MET CG 1 1
16 39876 1 1 1 MET H1 H 19.929 14.810 -1.564 1.00 . A A . 1 MET H1 1 1
16 39877 1 1 1 MET H2 H 19.009 13.403 -1.429 1.00 . A A . 1 MET H2 1 1
16 39878 1 1 1 MET H3 H 18.272 14.912 -1.249 1.00 . A A . 1 MET H3 1 1
16 39879 1 1 1 MET HA H 17.769 13.974 -3.407 1.00 . A A . 1 MET HA 1 1
16 39880 1 1 1 MET HB2 H 19.694 16.338 -3.562 1.00 . A A . 1 MET HB2 1 1
16 39881 1 1 1 MET HB3 H 18.560 15.883 -4.826 1.00 . A A . 1 MET HB3 1 1
16 39882 1 1 1 MET HE1 H 18.204 17.669 -5.880 1.00 . A A . 1 MET HE1 1 1
16 39883 1 1 1 MET HE2 H 17.469 19.271 -5.942 1.00 . A A . 1 MET HE2 1 1
16 39884 1 1 1 MET HE3 H 16.467 17.857 -5.625 1.00 . A A . 1 MET HE3 1 1
16 39885 1 1 1 MET HG2 H 16.680 16.389 -3.336 1.00 . A A . 1 MET HG2 1 1
16 39886 1 1 1 MET HG3 H 17.804 16.797 -2.043 1.00 . A A . 1 MET HG3 1 1
16 39887 1 1 1 MET N N 19.004 14.386 -1.767 1.00 . A A . 1 MET N 1 1
16 39888 1 1 1 MET O O 20.959 14.047 -4.103 1.00 . A A . 1 MET O 1 1
16 39889 1 1 1 MET SD S 17.715 18.502 -3.702 1.00 . A A . 1 MET SD 1 1
16 39890 1 1 2 ALA C C 19.472 10.594 -6.170 1.00 . A A . 2 ALA C 1 1
16 39891 1 1 2 ALA CA C 20.321 11.512 -5.261 1.00 . A A . 2 ALA CA 1 1
16 39892 1 1 2 ALA CB C 21.242 10.687 -4.342 1.00 . A A . 2 ALA CB 1 1
16 39893 1 1 2 ALA H H 18.538 12.071 -4.259 1.00 . A A . 2 ALA H 1 1
16 39894 1 1 2 ALA HA H 20.945 12.141 -5.892 1.00 . A A . 2 ALA HA 1 1
16 39895 1 1 2 ALA HB1 H 21.833 11.352 -3.724 1.00 . A A . 2 ALA HB1 1 1
16 39896 1 1 2 ALA HB2 H 21.906 10.074 -4.940 1.00 . A A . 2 ALA HB2 1 1
16 39897 1 1 2 ALA HB3 H 20.647 10.047 -3.704 1.00 . A A . 2 ALA HB3 1 1
16 39898 1 1 2 ALA N N 19.441 12.393 -4.459 1.00 . A A . 2 ALA N 1 1
16 39899 1 1 2 ALA O O 18.339 10.250 -5.819 1.00 . A A . 2 ALA O 1 1
16 39900 1 1 3 ASP C C 19.137 7.940 -7.762 1.00 . A A . 3 ASP C 1 1
16 39901 1 1 3 ASP CA C 19.372 9.343 -8.346 1.00 . A A . 3 ASP CA 1 1
16 39902 1 1 3 ASP CB C 20.244 9.260 -9.626 1.00 . A A . 3 ASP CB 1 1
16 39903 1 1 3 ASP CG C 19.646 8.351 -10.720 1.00 . A A . 3 ASP CG 1 1
16 39904 1 1 3 ASP H H 20.925 10.561 -7.554 1.00 . A A . 3 ASP H 1 1
16 39905 1 1 3 ASP HA H 18.412 9.785 -8.604 1.00 . A A . 3 ASP HA 1 1
16 39906 1 1 3 ASP HB2 H 20.357 10.258 -10.034 1.00 . A A . 3 ASP HB2 1 1
16 39907 1 1 3 ASP HB3 H 21.232 8.891 -9.361 1.00 . A A . 3 ASP HB3 1 1
16 39908 1 1 3 ASP N N 20.031 10.227 -7.347 1.00 . A A . 3 ASP N 1 1
16 39909 1 1 3 ASP O O 18.117 7.291 -8.031 1.00 . A A . 3 ASP O 1 1
16 39910 1 1 3 ASP OD1 O 18.731 8.797 -11.445 1.00 . A A . 3 ASP OD1 1 1
16 39911 1 1 3 ASP OD2 O 20.077 7.183 -10.856 1.00 . A A . 3 ASP OD2 1 1
16 39912 1 1 4 LYS C C 19.752 6.737 -4.712 1.00 . A A . 4 LYS C 1 1
16 39913 1 1 4 LYS CA C 20.015 6.289 -6.151 1.00 . A A . 4 LYS CA 1 1
16 39914 1 1 4 LYS CB C 21.343 5.492 -6.235 1.00 . A A . 4 LYS CB 1 1
16 39915 1 1 4 LYS CD C 22.839 3.620 -5.289 1.00 . A A . 4 LYS CD 1 1
16 39916 1 1 4 LYS CE C 23.874 4.608 -4.706 1.00 . A A . 4 LYS CE 1 1
16 39917 1 1 4 LYS CG C 21.412 4.223 -5.345 1.00 . A A . 4 LYS CG 1 1
16 39918 1 1 4 LYS H H 20.896 8.067 -6.843 1.00 . A A . 4 LYS H 1 1
16 39919 1 1 4 LYS HA H 19.190 5.674 -6.512 1.00 . A A . 4 LYS HA 1 1
16 39920 1 1 4 LYS HB2 H 21.497 5.189 -7.266 1.00 . A A . 4 LYS HB2 1 1
16 39921 1 1 4 LYS HB3 H 22.162 6.150 -5.954 1.00 . A A . 4 LYS HB3 1 1
16 39922 1 1 4 LYS HD2 H 22.824 2.728 -4.671 1.00 . A A . 4 LYS HD2 1 1
16 39923 1 1 4 LYS HD3 H 23.146 3.346 -6.294 1.00 . A A . 4 LYS HD3 1 1
16 39924 1 1 4 LYS HE2 H 23.926 5.483 -5.341 1.00 . A A . 4 LYS HE2 1 1
16 39925 1 1 4 LYS HE3 H 23.556 4.907 -3.713 1.00 . A A . 4 LYS HE3 1 1
16 39926 1 1 4 LYS HG2 H 21.099 4.479 -4.336 1.00 . A A . 4 LYS HG2 1 1
16 39927 1 1 4 LYS HG3 H 20.729 3.479 -5.746 1.00 . A A . 4 LYS HG3 1 1
16 39928 1 1 4 LYS HZ1 H 25.204 3.152 -4.021 1.00 . A A . 4 LYS HZ1 1 1
16 39929 1 1 4 LYS HZ2 H 25.903 4.679 -4.186 1.00 . A A . 4 LYS HZ2 1 1
16 39930 1 1 4 LYS HZ3 H 25.582 3.741 -5.554 1.00 . A A . 4 LYS HZ3 1 1
16 39931 1 1 4 LYS N N 20.106 7.504 -6.957 1.00 . A A . 4 LYS N 1 1
16 39932 1 1 4 LYS NZ N 25.233 4.004 -4.612 1.00 . A A . 4 LYS NZ 1 1
16 39933 1 1 4 LYS O O 20.491 7.571 -4.190 1.00 . A A . 4 LYS O 1 1
16 39934 1 1 5 LEU C C 19.005 5.677 -1.694 1.00 . A A . 5 LEU C 1 1
16 39935 1 1 5 LEU CA C 18.322 6.590 -2.718 1.00 . A A . 5 LEU CA 1 1
16 39936 1 1 5 LEU CB C 16.775 6.542 -2.544 1.00 . A A . 5 LEU CB 1 1
16 39937 1 1 5 LEU CD1 C 14.432 7.345 -3.213 1.00 . A A . 5 LEU CD1 1 1
16 39938 1 1 5 LEU CD2 C 16.420 8.931 -3.412 1.00 . A A . 5 LEU CD2 1 1
16 39939 1 1 5 LEU CG C 15.947 7.464 -3.497 1.00 . A A . 5 LEU CG 1 1
16 39940 1 1 5 LEU H H 18.202 5.499 -4.525 1.00 . A A . 5 LEU H 1 1
16 39941 1 1 5 LEU HA H 18.660 7.613 -2.544 1.00 . A A . 5 LEU HA 1 1
16 39942 1 1 5 LEU HB2 H 16.448 5.516 -2.695 1.00 . A A . 5 LEU HB2 1 1
16 39943 1 1 5 LEU HB3 H 16.538 6.821 -1.518 1.00 . A A . 5 LEU HB3 1 1
16 39944 1 1 5 LEU HD11 H 13.879 7.964 -3.910 1.00 . A A . 5 LEU HD11 1 1
16 39945 1 1 5 LEU HD12 H 14.218 7.670 -2.202 1.00 . A A . 5 LEU HD12 1 1
16 39946 1 1 5 LEU HD13 H 14.121 6.315 -3.329 1.00 . A A . 5 LEU HD13 1 1
16 39947 1 1 5 LEU HD21 H 17.465 8.991 -3.692 1.00 . A A . 5 LEU HD21 1 1
16 39948 1 1 5 LEU HD22 H 16.297 9.304 -2.404 1.00 . A A . 5 LEU HD22 1 1
16 39949 1 1 5 LEU HD23 H 15.841 9.541 -4.094 1.00 . A A . 5 LEU HD23 1 1
16 39950 1 1 5 LEU HG H 16.106 7.132 -4.516 1.00 . A A . 5 LEU HG 1 1
16 39951 1 1 5 LEU N N 18.707 6.205 -4.081 1.00 . A A . 5 LEU N 1 1
16 39952 1 1 5 LEU O O 19.595 4.641 -2.041 1.00 . A A . 5 LEU O 1 1
16 39953 1 1 6 LYS C C 18.013 4.999 1.471 1.00 . A A . 6 LYS C 1 1
16 39954 1 1 6 LYS CA C 19.305 5.279 0.715 1.00 . A A . 6 LYS CA 1 1
16 39955 1 1 6 LYS CB C 20.311 6.015 1.635 1.00 . A A . 6 LYS CB 1 1
16 39956 1 1 6 LYS CD C 22.469 5.122 0.495 1.00 . A A . 6 LYS CD 1 1
16 39957 1 1 6 LYS CE C 22.738 4.079 1.600 1.00 . A A . 6 LYS CE 1 1
16 39958 1 1 6 LYS CG C 21.669 6.358 0.986 1.00 . A A . 6 LYS CG 1 1
16 39959 1 1 6 LYS H H 18.494 6.953 -0.266 1.00 . A A . 6 LYS H 1 1
16 39960 1 1 6 LYS HA H 19.736 4.337 0.370 1.00 . A A . 6 LYS HA 1 1
16 39961 1 1 6 LYS HB2 H 19.857 6.941 1.973 1.00 . A A . 6 LYS HB2 1 1
16 39962 1 1 6 LYS HB3 H 20.502 5.395 2.506 1.00 . A A . 6 LYS HB3 1 1
16 39963 1 1 6 LYS HD2 H 21.917 4.645 -0.304 1.00 . A A . 6 LYS HD2 1 1
16 39964 1 1 6 LYS HD3 H 23.423 5.462 0.103 1.00 . A A . 6 LYS HD3 1 1
16 39965 1 1 6 LYS HE2 H 21.799 3.642 1.908 1.00 . A A . 6 LYS HE2 1 1
16 39966 1 1 6 LYS HE3 H 23.372 3.297 1.200 1.00 . A A . 6 LYS HE3 1 1
16 39967 1 1 6 LYS HG2 H 21.485 7.008 0.137 1.00 . A A . 6 LYS HG2 1 1
16 39968 1 1 6 LYS HG3 H 22.270 6.898 1.711 1.00 . A A . 6 LYS HG3 1 1
16 39969 1 1 6 LYS HZ1 H 23.562 3.921 3.506 1.00 . A A . 6 LYS HZ1 1 1
16 39970 1 1 6 LYS HZ2 H 22.807 5.402 3.210 1.00 . A A . 6 LYS HZ2 1 1
16 39971 1 1 6 LYS HZ3 H 24.320 5.072 2.531 1.00 . A A . 6 LYS HZ3 1 1
16 39972 1 1 6 LYS N N 18.927 6.094 -0.440 1.00 . A A . 6 LYS N 1 1
16 39973 1 1 6 LYS NZ N 23.402 4.659 2.792 1.00 . A A . 6 LYS NZ 1 1
16 39974 1 1 6 LYS O O 17.089 5.820 1.431 1.00 . A A . 6 LYS O 1 1
16 39975 1 1 7 PHE C C 17.212 2.702 4.157 1.00 . A A . 7 PHE C 1 1
16 39976 1 1 7 PHE CA C 16.759 3.488 2.932 1.00 . A A . 7 PHE CA 1 1
16 39977 1 1 7 PHE CB C 15.752 2.661 2.079 1.00 . A A . 7 PHE CB 1 1
16 39978 1 1 7 PHE CD1 C 16.507 0.222 1.980 1.00 . A A . 7 PHE CD1 1 1
16 39979 1 1 7 PHE CD2 C 16.771 1.566 0.013 1.00 . A A . 7 PHE CD2 1 1
16 39980 1 1 7 PHE CE1 C 17.055 -0.856 1.313 1.00 . A A . 7 PHE CE1 1 1
16 39981 1 1 7 PHE CE2 C 17.318 0.485 -0.650 1.00 . A A . 7 PHE CE2 1 1
16 39982 1 1 7 PHE CG C 16.353 1.458 1.343 1.00 . A A . 7 PHE CG 1 1
16 39983 1 1 7 PHE CZ C 17.458 -0.723 0.000 1.00 . A A . 7 PHE CZ 1 1
16 39984 1 1 7 PHE H H 18.663 3.203 2.107 1.00 . A A . 7 PHE H 1 1
16 39985 1 1 7 PHE HA H 16.269 4.401 3.269 1.00 . A A . 7 PHE HA 1 1
16 39986 1 1 7 PHE HB2 H 14.960 2.292 2.720 1.00 . A A . 7 PHE HB2 1 1
16 39987 1 1 7 PHE HB3 H 15.306 3.314 1.338 1.00 . A A . 7 PHE HB3 1 1
16 39988 1 1 7 PHE HD1 H 16.191 0.111 3.008 1.00 . A A . 7 PHE HD1 1 1
16 39989 1 1 7 PHE HD2 H 16.664 2.514 -0.504 1.00 . A A . 7 PHE HD2 1 1
16 39990 1 1 7 PHE HE1 H 17.167 -1.807 1.819 1.00 . A A . 7 PHE HE1 1 1
16 39991 1 1 7 PHE HE2 H 17.639 0.585 -1.681 1.00 . A A . 7 PHE HE2 1 1
16 39992 1 1 7 PHE HZ H 17.886 -1.570 -0.521 1.00 . A A . 7 PHE HZ 1 1
16 39993 1 1 7 PHE N N 17.932 3.857 2.141 1.00 . A A . 7 PHE N 1 1
16 39994 1 1 7 PHE O O 18.218 1.982 4.106 1.00 . A A . 7 PHE O 1 1
16 39995 1 1 8 GLU C C 15.244 1.728 6.978 1.00 . A A . 8 GLU C 1 1
16 39996 1 1 8 GLU CA C 16.630 1.994 6.427 1.00 . A A . 8 GLU CA 1 1
16 39997 1 1 8 GLU CB C 17.525 2.632 7.515 1.00 . A A . 8 GLU CB 1 1
16 39998 1 1 8 GLU CD C 18.673 2.331 9.804 1.00 . A A . 8 GLU CD 1 1
16 39999 1 1 8 GLU CG C 17.696 1.749 8.774 1.00 . A A . 8 GLU CG 1 1
16 40000 1 1 8 GLU H H 15.792 3.558 5.289 1.00 . A A . 8 GLU H 1 1
16 40001 1 1 8 GLU HA H 17.074 1.047 6.109 1.00 . A A . 8 GLU HA 1 1
16 40002 1 1 8 GLU HB2 H 18.505 2.822 7.088 1.00 . A A . 8 GLU HB2 1 1
16 40003 1 1 8 GLU HB3 H 17.093 3.584 7.818 1.00 . A A . 8 GLU HB3 1 1
16 40004 1 1 8 GLU HG2 H 16.725 1.627 9.247 1.00 . A A . 8 GLU HG2 1 1
16 40005 1 1 8 GLU HG3 H 18.050 0.767 8.465 1.00 . A A . 8 GLU HG3 1 1
16 40006 1 1 8 GLU N N 16.482 2.853 5.255 1.00 . A A . 8 GLU N 1 1
16 40007 1 1 8 GLU O O 14.449 2.657 7.135 1.00 . A A . 8 GLU O 1 1
16 40008 1 1 8 GLU OE1 O 18.244 3.119 10.672 1.00 . A A . 8 GLU OE1 1 1
16 40009 1 1 8 GLU OE2 O 19.881 2.001 9.752 1.00 . A A . 8 GLU OE2 1 1
16 40010 1 1 9 ILE C C 13.761 0.355 9.357 1.00 . A A . 9 ILE C 1 1
16 40011 1 1 9 ILE CA C 13.698 0.050 7.852 1.00 . A A . 9 ILE CA 1 1
16 40012 1 1 9 ILE CB C 13.391 -1.460 7.539 1.00 . A A . 9 ILE CB 1 1
16 40013 1 1 9 ILE CD1 C 13.035 -3.069 5.515 1.00 . A A . 9 ILE CD1 1 1
16 40014 1 1 9 ILE CG1 C 13.327 -1.658 5.986 1.00 . A A . 9 ILE CG1 1 1
16 40015 1 1 9 ILE CG2 C 12.081 -1.930 8.221 1.00 . A A . 9 ILE CG2 1 1
16 40016 1 1 9 ILE H H 15.672 -0.203 7.170 1.00 . A A . 9 ILE H 1 1
16 40017 1 1 9 ILE HA H 12.907 0.655 7.399 1.00 . A A . 9 ILE HA 1 1
16 40018 1 1 9 ILE HB H 14.207 -2.057 7.935 1.00 . A A . 9 ILE HB 1 1
16 40019 1 1 9 ILE HD11 H 12.056 -3.377 5.851 1.00 . A A . 9 ILE HD11 1 1
16 40020 1 1 9 ILE HD12 H 13.782 -3.749 5.907 1.00 . A A . 9 ILE HD12 1 1
16 40021 1 1 9 ILE HD13 H 13.066 -3.096 4.437 1.00 . A A . 9 ILE HD13 1 1
16 40022 1 1 9 ILE HG12 H 12.552 -1.026 5.580 1.00 . A A . 9 ILE HG12 1 1
16 40023 1 1 9 ILE HG13 H 14.276 -1.363 5.551 1.00 . A A . 9 ILE HG13 1 1
16 40024 1 1 9 ILE HG21 H 11.247 -1.349 7.849 1.00 . A A . 9 ILE HG21 1 1
16 40025 1 1 9 ILE HG22 H 12.156 -1.799 9.295 1.00 . A A . 9 ILE HG22 1 1
16 40026 1 1 9 ILE HG23 H 11.908 -2.979 8.005 1.00 . A A . 9 ILE HG23 1 1
16 40027 1 1 9 ILE N N 14.966 0.461 7.274 1.00 . A A . 9 ILE N 1 1
16 40028 1 1 9 ILE O O 14.428 -0.337 10.134 1.00 . A A . 9 ILE O 1 1
16 40029 1 1 10 ILE C C 12.197 1.189 11.980 1.00 . A A . 10 ILE C 1 1
16 40030 1 1 10 ILE CA C 13.099 2.025 11.064 1.00 . A A . 10 ILE CA 1 1
16 40031 1 1 10 ILE CB C 12.616 3.526 11.015 1.00 . A A . 10 ILE CB 1 1
16 40032 1 1 10 ILE CD1 C 14.998 4.461 10.466 1.00 . A A . 10 ILE CD1 1 1
16 40033 1 1 10 ILE CG1 C 13.525 4.370 10.063 1.00 . A A . 10 ILE CG1 1 1
16 40034 1 1 10 ILE CG2 C 12.549 4.170 12.419 1.00 . A A . 10 ILE CG2 1 1
16 40035 1 1 10 ILE H H 12.475 1.819 9.054 1.00 . A A . 10 ILE H 1 1
16 40036 1 1 10 ILE HA H 14.120 2.002 11.439 1.00 . A A . 10 ILE HA 1 1
16 40037 1 1 10 ILE HB H 11.605 3.530 10.609 1.00 . A A . 10 ILE HB 1 1
16 40038 1 1 10 ILE HD11 H 15.084 4.885 11.458 1.00 . A A . 10 ILE HD11 1 1
16 40039 1 1 10 ILE HD12 H 15.519 5.092 9.761 1.00 . A A . 10 ILE HD12 1 1
16 40040 1 1 10 ILE HD13 H 15.441 3.475 10.455 1.00 . A A . 10 ILE HD13 1 1
16 40041 1 1 10 ILE HG12 H 13.491 3.940 9.073 1.00 . A A . 10 ILE HG12 1 1
16 40042 1 1 10 ILE HG13 H 13.137 5.382 10.012 1.00 . A A . 10 ILE HG13 1 1
16 40043 1 1 10 ILE HG21 H 12.200 5.190 12.338 1.00 . A A . 10 ILE HG21 1 1
16 40044 1 1 10 ILE HG22 H 13.532 4.167 12.875 1.00 . A A . 10 ILE HG22 1 1
16 40045 1 1 10 ILE HG23 H 11.867 3.610 13.047 1.00 . A A . 10 ILE HG23 1 1
16 40046 1 1 10 ILE N N 13.082 1.443 9.718 1.00 . A A . 10 ILE N 1 1
16 40047 1 1 10 ILE O O 12.491 0.999 13.172 1.00 . A A . 10 ILE O 1 1
16 40048 1 1 11 GLU C C 9.483 -1.150 11.074 1.00 . A A . 11 GLU C 1 1
16 40049 1 1 11 GLU CA C 10.162 -0.211 12.085 1.00 . A A . 11 GLU CA 1 1
16 40050 1 1 11 GLU CB C 9.116 0.670 12.831 1.00 . A A . 11 GLU CB 1 1
16 40051 1 1 11 GLU CD C 8.710 -1.034 14.729 1.00 . A A . 11 GLU CD 1 1
16 40052 1 1 11 GLU CG C 8.076 -0.111 13.662 1.00 . A A . 11 GLU CG 1 1
16 40053 1 1 11 GLU H H 10.960 0.828 10.421 1.00 . A A . 11 GLU H 1 1
16 40054 1 1 11 GLU HA H 10.707 -0.814 12.810 1.00 . A A . 11 GLU HA 1 1
16 40055 1 1 11 GLU HB2 H 9.645 1.342 13.502 1.00 . A A . 11 GLU HB2 1 1
16 40056 1 1 11 GLU HB3 H 8.584 1.275 12.098 1.00 . A A . 11 GLU HB3 1 1
16 40057 1 1 11 GLU HG2 H 7.421 0.598 14.158 1.00 . A A . 11 GLU HG2 1 1
16 40058 1 1 11 GLU HG3 H 7.477 -0.711 12.979 1.00 . A A . 11 GLU HG3 1 1
16 40059 1 1 11 GLU N N 11.120 0.651 11.383 1.00 . A A . 11 GLU N 1 1
16 40060 1 1 11 GLU O O 9.347 -0.804 9.911 1.00 . A A . 11 GLU O 1 1
16 40061 1 1 11 GLU OE1 O 9.233 -0.519 15.742 1.00 . A A . 11 GLU OE1 1 1
16 40062 1 1 11 GLU OE2 O 8.682 -2.270 14.563 1.00 . A A . 11 GLU OE2 1 1
16 40063 1 1 12 GLU C C 6.871 -3.302 11.434 1.00 . A A . 12 GLU C 1 1
16 40064 1 1 12 GLU CA C 8.243 -3.271 10.750 1.00 . A A . 12 GLU CA 1 1
16 40065 1 1 12 GLU CB C 8.847 -4.699 10.631 1.00 . A A . 12 GLU CB 1 1
16 40066 1 1 12 GLU CD C 10.635 -6.199 9.535 1.00 . A A . 12 GLU CD 1 1
16 40067 1 1 12 GLU CG C 10.118 -4.770 9.757 1.00 . A A . 12 GLU CG 1 1
16 40068 1 1 12 GLU H H 9.459 -2.648 12.389 1.00 . A A . 12 GLU H 1 1
16 40069 1 1 12 GLU HA H 8.120 -2.860 9.746 1.00 . A A . 12 GLU HA 1 1
16 40070 1 1 12 GLU HB2 H 9.096 -5.060 11.625 1.00 . A A . 12 GLU HB2 1 1
16 40071 1 1 12 GLU HB3 H 8.104 -5.360 10.200 1.00 . A A . 12 GLU HB3 1 1
16 40072 1 1 12 GLU HG2 H 9.905 -4.322 8.793 1.00 . A A . 12 GLU HG2 1 1
16 40073 1 1 12 GLU HG3 H 10.896 -4.189 10.240 1.00 . A A . 12 GLU HG3 1 1
16 40074 1 1 12 GLU N N 9.120 -2.361 11.513 1.00 . A A . 12 GLU N 1 1
16 40075 1 1 12 GLU O O 6.767 -3.646 12.614 1.00 . A A . 12 GLU O 1 1
16 40076 1 1 12 GLU OE1 O 10.189 -6.873 8.581 1.00 . A A . 12 GLU OE1 1 1
16 40077 1 1 12 GLU OE2 O 11.503 -6.652 10.312 1.00 . A A . 12 GLU OE2 1 1
16 40078 1 1 13 LEU C C 3.649 -3.977 11.211 1.00 . A A . 13 LEU C 1 1
16 40079 1 1 13 LEU CA C 4.500 -2.695 11.260 1.00 . A A . 13 LEU CA 1 1
16 40080 1 1 13 LEU CB C 3.798 -1.538 10.500 1.00 . A A . 13 LEU CB 1 1
16 40081 1 1 13 LEU CD1 C 3.771 0.860 9.647 1.00 . A A . 13 LEU CD1 1 1
16 40082 1 1 13 LEU CD2 C 4.680 0.373 11.974 1.00 . A A . 13 LEU CD2 1 1
16 40083 1 1 13 LEU CG C 4.516 -0.156 10.531 1.00 . A A . 13 LEU CG 1 1
16 40084 1 1 13 LEU H H 5.973 -2.852 9.713 1.00 . A A . 13 LEU H 1 1
16 40085 1 1 13 LEU HA H 4.623 -2.396 12.302 1.00 . A A . 13 LEU HA 1 1
16 40086 1 1 13 LEU HB2 H 3.686 -1.838 9.460 1.00 . A A . 13 LEU HB2 1 1
16 40087 1 1 13 LEU HB3 H 2.804 -1.410 10.913 1.00 . A A . 13 LEU HB3 1 1
16 40088 1 1 13 LEU HD11 H 3.764 0.510 8.626 1.00 . A A . 13 LEU HD11 1 1
16 40089 1 1 13 LEU HD12 H 4.273 1.817 9.686 1.00 . A A . 13 LEU HD12 1 1
16 40090 1 1 13 LEU HD13 H 2.749 0.978 9.993 1.00 . A A . 13 LEU HD13 1 1
16 40091 1 1 13 LEU HD21 H 3.710 0.463 12.450 1.00 . A A . 13 LEU HD21 1 1
16 40092 1 1 13 LEU HD22 H 5.163 1.341 11.958 1.00 . A A . 13 LEU HD22 1 1
16 40093 1 1 13 LEU HD23 H 5.292 -0.315 12.541 1.00 . A A . 13 LEU HD23 1 1
16 40094 1 1 13 LEU HG H 5.510 -0.270 10.113 1.00 . A A . 13 LEU HG 1 1
16 40095 1 1 13 LEU N N 5.830 -2.929 10.684 1.00 . A A . 13 LEU N 1 1
16 40096 1 1 13 LEU O O 3.211 -4.488 12.250 1.00 . A A . 13 LEU O 1 1
16 40097 1 1 14 ILE C C 3.200 -6.455 8.549 1.00 . A A . 14 ILE C 1 1
16 40098 1 1 14 ILE CA C 2.578 -5.657 9.699 1.00 . A A . 14 ILE CA 1 1
16 40099 1 1 14 ILE CB C 1.114 -5.245 9.235 1.00 . A A . 14 ILE CB 1 1
16 40100 1 1 14 ILE CD1 C -0.864 -3.644 9.705 1.00 . A A . 14 ILE CD1 1 1
16 40101 1 1 14 ILE CG1 C 0.455 -4.213 10.195 1.00 . A A . 14 ILE CG1 1 1
16 40102 1 1 14 ILE CG2 C 0.209 -6.496 9.095 1.00 . A A . 14 ILE CG2 1 1
16 40103 1 1 14 ILE H H 3.887 -4.056 9.228 1.00 . A A . 14 ILE H 1 1
16 40104 1 1 14 ILE HA H 2.509 -6.285 10.590 1.00 . A A . 14 ILE HA 1 1
16 40105 1 1 14 ILE HB H 1.192 -4.786 8.248 1.00 . A A . 14 ILE HB 1 1
16 40106 1 1 14 ILE HD11 H -1.256 -2.964 10.448 1.00 . A A . 14 ILE HD11 1 1
16 40107 1 1 14 ILE HD12 H -1.577 -4.442 9.543 1.00 . A A . 14 ILE HD12 1 1
16 40108 1 1 14 ILE HD13 H -0.707 -3.107 8.780 1.00 . A A . 14 ILE HD13 1 1
16 40109 1 1 14 ILE HG12 H 0.270 -4.678 11.156 1.00 . A A . 14 ILE HG12 1 1
16 40110 1 1 14 ILE HG13 H 1.133 -3.381 10.338 1.00 . A A . 14 ILE HG13 1 1
16 40111 1 1 14 ILE HG21 H 0.640 -7.186 8.376 1.00 . A A . 14 ILE HG21 1 1
16 40112 1 1 14 ILE HG22 H -0.775 -6.204 8.750 1.00 . A A . 14 ILE HG22 1 1
16 40113 1 1 14 ILE HG23 H 0.116 -6.995 10.053 1.00 . A A . 14 ILE HG23 1 1
16 40114 1 1 14 ILE N N 3.440 -4.487 9.984 1.00 . A A . 14 ILE N 1 1
16 40115 1 1 14 ILE O O 3.604 -5.857 7.554 1.00 . A A . 14 ILE O 1 1
16 40116 1 1 15 VAL C C 2.194 -9.265 7.077 1.00 . A A . 15 VAL C 1 1
16 40117 1 1 15 VAL CA C 3.544 -8.675 7.536 1.00 . A A . 15 VAL CA 1 1
16 40118 1 1 15 VAL CB C 4.569 -9.820 7.887 1.00 . A A . 15 VAL CB 1 1
16 40119 1 1 15 VAL CG1 C 4.969 -10.627 6.627 1.00 . A A . 15 VAL CG1 1 1
16 40120 1 1 15 VAL CG2 C 5.814 -9.247 8.607 1.00 . A A . 15 VAL CG2 1 1
16 40121 1 1 15 VAL H H 3.147 -8.182 9.567 1.00 . A A . 15 VAL H 1 1
16 40122 1 1 15 VAL HA H 3.969 -8.074 6.722 1.00 . A A . 15 VAL HA 1 1
16 40123 1 1 15 VAL HB H 4.086 -10.511 8.575 1.00 . A A . 15 VAL HB 1 1
16 40124 1 1 15 VAL HG11 H 5.654 -11.420 6.901 1.00 . A A . 15 VAL HG11 1 1
16 40125 1 1 15 VAL HG12 H 5.450 -9.977 5.905 1.00 . A A . 15 VAL HG12 1 1
16 40126 1 1 15 VAL HG13 H 4.084 -11.062 6.177 1.00 . A A . 15 VAL HG13 1 1
16 40127 1 1 15 VAL HG21 H 6.497 -10.050 8.858 1.00 . A A . 15 VAL HG21 1 1
16 40128 1 1 15 VAL HG22 H 5.508 -8.746 9.516 1.00 . A A . 15 VAL HG22 1 1
16 40129 1 1 15 VAL HG23 H 6.321 -8.538 7.963 1.00 . A A . 15 VAL HG23 1 1
16 40130 1 1 15 VAL N N 3.274 -7.785 8.678 1.00 . A A . 15 VAL N 1 1
16 40131 1 1 15 VAL O O 1.442 -9.821 7.887 1.00 . A A . 15 VAL O 1 1
16 40132 1 1 16 LEU C C 0.662 -10.836 4.493 1.00 . A A . 16 LEU C 1 1
16 40133 1 1 16 LEU CA C 0.601 -9.466 5.174 1.00 . A A . 16 LEU CA 1 1
16 40134 1 1 16 LEU CB C 0.227 -8.381 4.125 1.00 . A A . 16 LEU CB 1 1
16 40135 1 1 16 LEU CD1 C -0.062 -5.892 3.556 1.00 . A A . 16 LEU CD1 1 1
16 40136 1 1 16 LEU CD2 C -0.926 -6.824 5.759 1.00 . A A . 16 LEU CD2 1 1
16 40137 1 1 16 LEU CG C 0.157 -6.928 4.679 1.00 . A A . 16 LEU CG 1 1
16 40138 1 1 16 LEU H H 2.586 -8.731 5.215 1.00 . A A . 16 LEU H 1 1
16 40139 1 1 16 LEU HA H -0.164 -9.486 5.950 1.00 . A A . 16 LEU HA 1 1
16 40140 1 1 16 LEU HB2 H 0.969 -8.407 3.327 1.00 . A A . 16 LEU HB2 1 1
16 40141 1 1 16 LEU HB3 H -0.737 -8.630 3.695 1.00 . A A . 16 LEU HB3 1 1
16 40142 1 1 16 LEU HD11 H -0.126 -4.898 3.982 1.00 . A A . 16 LEU HD11 1 1
16 40143 1 1 16 LEU HD12 H -0.978 -6.109 3.018 1.00 . A A . 16 LEU HD12 1 1
16 40144 1 1 16 LEU HD13 H 0.772 -5.929 2.866 1.00 . A A . 16 LEU HD13 1 1
16 40145 1 1 16 LEU HD21 H -1.896 -7.066 5.341 1.00 . A A . 16 LEU HD21 1 1
16 40146 1 1 16 LEU HD22 H -0.952 -5.816 6.155 1.00 . A A . 16 LEU HD22 1 1
16 40147 1 1 16 LEU HD23 H -0.704 -7.510 6.565 1.00 . A A . 16 LEU HD23 1 1
16 40148 1 1 16 LEU HG H 1.101 -6.692 5.149 1.00 . A A . 16 LEU HG 1 1
16 40149 1 1 16 LEU N N 1.899 -9.109 5.789 1.00 . A A . 16 LEU N 1 1
16 40150 1 1 16 LEU O O -0.354 -11.533 4.396 1.00 . A A . 16 LEU O 1 1
16 40151 1 1 17 SER C C 3.566 -12.710 3.044 1.00 . A A . 17 SER C 1 1
16 40152 1 1 17 SER CA C 2.068 -12.352 3.132 1.00 . A A . 17 SER CA 1 1
16 40153 1 1 17 SER CB C 1.508 -12.009 1.728 1.00 . A A . 17 SER CB 1 1
16 40154 1 1 17 SER H H 2.658 -10.709 4.317 1.00 . A A . 17 SER H 1 1
16 40155 1 1 17 SER HA H 1.525 -13.202 3.537 1.00 . A A . 17 SER HA 1 1
16 40156 1 1 17 SER HB2 H 0.457 -11.760 1.821 1.00 . A A . 17 SER HB2 1 1
16 40157 1 1 17 SER HB3 H 2.039 -11.156 1.319 1.00 . A A . 17 SER HB3 1 1
16 40158 1 1 17 SER HG H 0.992 -12.970 0.104 1.00 . A A . 17 SER HG 1 1
16 40159 1 1 17 SER N N 1.868 -11.205 4.027 1.00 . A A . 17 SER N 1 1
16 40160 1 1 17 SER O O 4.428 -11.869 3.320 1.00 . A A . 17 SER O 1 1
16 40161 1 1 17 SER OG O 1.634 -13.085 0.822 1.00 . A A . 17 SER OG 1 1
16 40162 1 1 18 GLU C C 5.280 -15.265 1.104 1.00 . A A . 18 GLU C 1 1
16 40163 1 1 18 GLU CA C 5.223 -14.486 2.435 1.00 . A A . 18 GLU CA 1 1
16 40164 1 1 18 GLU CB C 5.608 -15.406 3.625 1.00 . A A . 18 GLU CB 1 1
16 40165 1 1 18 GLU CD C 7.342 -16.990 4.682 1.00 . A A . 18 GLU CD 1 1
16 40166 1 1 18 GLU CG C 7.038 -15.983 3.559 1.00 . A A . 18 GLU CG 1 1
16 40167 1 1 18 GLU H H 3.094 -14.565 2.481 1.00 . A A . 18 GLU H 1 1
16 40168 1 1 18 GLU HA H 5.919 -13.647 2.390 1.00 . A A . 18 GLU HA 1 1
16 40169 1 1 18 GLU HB2 H 5.514 -14.835 4.541 1.00 . A A . 18 GLU HB2 1 1
16 40170 1 1 18 GLU HB3 H 4.903 -16.238 3.669 1.00 . A A . 18 GLU HB3 1 1
16 40171 1 1 18 GLU HG2 H 7.171 -16.475 2.601 1.00 . A A . 18 GLU HG2 1 1
16 40172 1 1 18 GLU HG3 H 7.746 -15.163 3.622 1.00 . A A . 18 GLU HG3 1 1
16 40173 1 1 18 GLU N N 3.849 -13.961 2.637 1.00 . A A . 18 GLU N 1 1
16 40174 1 1 18 GLU O O 4.303 -15.913 0.726 1.00 . A A . 18 GLU O 1 1
16 40175 1 1 18 GLU OE1 O 7.685 -16.565 5.807 1.00 . A A . 18 GLU OE1 1 1
16 40176 1 1 18 GLU OE2 O 7.239 -18.214 4.450 1.00 . A A . 18 GLU OE2 1 1
16 40177 1 1 19 ASN C C 7.327 -17.270 -0.578 1.00 . A A . 19 ASN C 1 1
16 40178 1 1 19 ASN CA C 6.597 -15.949 -0.900 1.00 . A A . 19 ASN CA 1 1
16 40179 1 1 19 ASN CB C 7.385 -15.058 -1.913 1.00 . A A . 19 ASN CB 1 1
16 40180 1 1 19 ASN CG C 7.465 -15.551 -3.375 1.00 . A A . 19 ASN CG 1 1
16 40181 1 1 19 ASN H H 7.145 -14.586 0.706 1.00 . A A . 19 ASN H 1 1
16 40182 1 1 19 ASN HA H 5.616 -16.184 -1.315 1.00 . A A . 19 ASN HA 1 1
16 40183 1 1 19 ASN HB2 H 6.925 -14.074 -1.926 1.00 . A A . 19 ASN HB2 1 1
16 40184 1 1 19 ASN HB3 H 8.400 -14.941 -1.552 1.00 . A A . 19 ASN HB3 1 1
16 40185 1 1 19 ASN HD21 H 7.429 -13.670 -4.026 1.00 . A A . 19 ASN HD21 1 1
16 40186 1 1 19 ASN HD22 H 7.535 -14.886 -5.254 1.00 . A A . 19 ASN HD22 1 1
16 40187 1 1 19 ASN N N 6.413 -15.185 0.377 1.00 . A A . 19 ASN N 1 1
16 40188 1 1 19 ASN ND2 N 7.478 -14.607 -4.312 1.00 . A A . 19 ASN ND2 1 1
16 40189 1 1 19 ASN O O 7.918 -17.393 0.493 1.00 . A A . 19 ASN O 1 1
16 40190 1 1 19 ASN OD1 O 7.532 -16.741 -3.666 1.00 . A A . 19 ASN OD1 1 1
16 40191 1 1 20 ALA C C 9.597 -19.182 -1.375 1.00 . A A . 20 ALA C 1 1
16 40192 1 1 20 ALA CA C 8.084 -19.503 -1.368 1.00 . A A . 20 ALA CA 1 1
16 40193 1 1 20 ALA CB C 7.728 -20.474 -2.493 1.00 . A A . 20 ALA CB 1 1
16 40194 1 1 20 ALA H H 6.692 -18.154 -2.274 1.00 . A A . 20 ALA H 1 1
16 40195 1 1 20 ALA HA H 7.828 -19.965 -0.419 1.00 . A A . 20 ALA HA 1 1
16 40196 1 1 20 ALA HB1 H 6.670 -20.675 -2.469 1.00 . A A . 20 ALA HB1 1 1
16 40197 1 1 20 ALA HB2 H 8.274 -21.404 -2.374 1.00 . A A . 20 ALA HB2 1 1
16 40198 1 1 20 ALA HB3 H 7.985 -20.031 -3.448 1.00 . A A . 20 ALA HB3 1 1
16 40199 1 1 20 ALA N N 7.283 -18.260 -1.493 1.00 . A A . 20 ALA N 1 1
16 40200 1 1 20 ALA O O 10.381 -19.805 -0.659 1.00 . A A . 20 ALA O 1 1
16 40201 1 1 21 LYS C C 11.586 -16.765 -0.896 1.00 . A A . 21 LYS C 1 1
16 40202 1 1 21 LYS CA C 11.330 -17.576 -2.199 1.00 . A A . 21 LYS CA 1 1
16 40203 1 1 21 LYS CB C 11.472 -16.645 -3.435 1.00 . A A . 21 LYS CB 1 1
16 40204 1 1 21 LYS CD C 11.998 -18.550 -5.076 1.00 . A A . 21 LYS CD 1 1
16 40205 1 1 21 LYS CE C 11.648 -19.217 -6.415 1.00 . A A . 21 LYS CE 1 1
16 40206 1 1 21 LYS CG C 11.131 -17.307 -4.787 1.00 . A A . 21 LYS CG 1 1
16 40207 1 1 21 LYS H H 9.320 -17.866 -2.864 1.00 . A A . 21 LYS H 1 1
16 40208 1 1 21 LYS HA H 12.058 -18.380 -2.272 1.00 . A A . 21 LYS HA 1 1
16 40209 1 1 21 LYS HB2 H 10.813 -15.792 -3.306 1.00 . A A . 21 LYS HB2 1 1
16 40210 1 1 21 LYS HB3 H 12.492 -16.281 -3.485 1.00 . A A . 21 LYS HB3 1 1
16 40211 1 1 21 LYS HD2 H 13.039 -18.253 -5.099 1.00 . A A . 21 LYS HD2 1 1
16 40212 1 1 21 LYS HD3 H 11.850 -19.272 -4.280 1.00 . A A . 21 LYS HD3 1 1
16 40213 1 1 21 LYS HE2 H 10.598 -19.482 -6.422 1.00 . A A . 21 LYS HE2 1 1
16 40214 1 1 21 LYS HE3 H 11.844 -18.517 -7.221 1.00 . A A . 21 LYS HE3 1 1
16 40215 1 1 21 LYS HG2 H 10.089 -17.602 -4.775 1.00 . A A . 21 LYS HG2 1 1
16 40216 1 1 21 LYS HG3 H 11.284 -16.581 -5.579 1.00 . A A . 21 LYS HG3 1 1
16 40217 1 1 21 LYS HZ1 H 13.466 -20.198 -6.712 1.00 . A A . 21 LYS HZ1 1 1
16 40218 1 1 21 LYS HZ2 H 12.162 -20.913 -7.514 1.00 . A A . 21 LYS HZ2 1 1
16 40219 1 1 21 LYS HZ3 H 12.333 -21.106 -5.844 1.00 . A A . 21 LYS HZ3 1 1
16 40220 1 1 21 LYS N N 9.973 -18.183 -2.198 1.00 . A A . 21 LYS N 1 1
16 40221 1 1 21 LYS NZ N 12.457 -20.442 -6.636 1.00 . A A . 21 LYS NZ 1 1
16 40222 1 1 21 LYS O O 12.729 -16.457 -0.545 1.00 . A A . 21 LYS O 1 1
16 40223 1 1 22 GLY C C 9.789 -14.357 0.961 1.00 . A A . 22 GLY C 1 1
16 40224 1 1 22 GLY CA C 10.482 -15.706 1.055 1.00 . A A . 22 GLY CA 1 1
16 40225 1 1 22 GLY H H 9.616 -16.675 -0.590 1.00 . A A . 22 GLY H 1 1
16 40226 1 1 22 GLY HA2 H 9.974 -16.325 1.787 1.00 . A A . 22 GLY HA2 1 1
16 40227 1 1 22 GLY HA3 H 11.501 -15.549 1.393 1.00 . A A . 22 GLY HA3 1 1
16 40228 1 1 22 GLY N N 10.484 -16.413 -0.222 1.00 . A A . 22 GLY N 1 1
16 40229 1 1 22 GLY O O 9.028 -14.016 1.863 1.00 . A A . 22 GLY O 1 1
16 40230 1 1 23 TRP C C 8.171 -11.930 0.196 1.00 . A A . 23 TRP C 1 1
16 40231 1 1 23 TRP CA C 9.502 -12.309 -0.487 1.00 . A A . 23 TRP CA 1 1
16 40232 1 1 23 TRP CB C 9.402 -12.013 -2.007 1.00 . A A . 23 TRP CB 1 1
16 40233 1 1 23 TRP CD1 C 11.602 -12.973 -2.958 1.00 . A A . 23 TRP CD1 1 1
16 40234 1 1 23 TRP CD2 C 11.264 -10.807 -3.420 1.00 . A A . 23 TRP CD2 1 1
16 40235 1 1 23 TRP CE2 C 12.476 -11.210 -4.009 1.00 . A A . 23 TRP CE2 1 1
16 40236 1 1 23 TRP CE3 C 10.848 -9.478 -3.579 1.00 . A A . 23 TRP CE3 1 1
16 40237 1 1 23 TRP CG C 10.715 -11.953 -2.749 1.00 . A A . 23 TRP CG 1 1
16 40238 1 1 23 TRP CH2 C 12.832 -9.046 -4.891 1.00 . A A . 23 TRP CH2 1 1
16 40239 1 1 23 TRP CZ2 C 13.269 -10.338 -4.746 1.00 . A A . 23 TRP CZ2 1 1
16 40240 1 1 23 TRP CZ3 C 11.635 -8.613 -4.312 1.00 . A A . 23 TRP CZ3 1 1
16 40241 1 1 23 TRP H H 10.267 -14.232 -0.988 1.00 . A A . 23 TRP H 1 1
16 40242 1 1 23 TRP HA H 10.294 -11.699 -0.070 1.00 . A A . 23 TRP HA 1 1
16 40243 1 1 23 TRP HB2 H 8.803 -12.783 -2.476 1.00 . A A . 23 TRP HB2 1 1
16 40244 1 1 23 TRP HB3 H 8.901 -11.062 -2.147 1.00 . A A . 23 TRP HB3 1 1
16 40245 1 1 23 TRP HD1 H 11.474 -13.979 -2.576 1.00 . A A . 23 TRP HD1 1 1
16 40246 1 1 23 TRP HE1 H 13.418 -13.086 -3.992 1.00 . A A . 23 TRP HE1 1 1
16 40247 1 1 23 TRP HE3 H 9.924 -9.122 -3.137 1.00 . A A . 23 TRP HE3 1 1
16 40248 1 1 23 TRP HH2 H 13.420 -8.333 -5.461 1.00 . A A . 23 TRP HH2 1 1
16 40249 1 1 23 TRP HZ2 H 14.195 -10.657 -5.202 1.00 . A A . 23 TRP HZ2 1 1
16 40250 1 1 23 TRP HZ3 H 11.323 -7.582 -4.452 1.00 . A A . 23 TRP HZ3 1 1
16 40251 1 1 23 TRP N N 9.896 -13.722 -0.239 1.00 . A A . 23 TRP N 1 1
16 40252 1 1 23 TRP NE1 N 12.659 -12.535 -3.711 1.00 . A A . 23 TRP NE1 1 1
16 40253 1 1 23 TRP O O 7.094 -12.371 -0.219 1.00 . A A . 23 TRP O 1 1
16 40254 1 1 24 ARG C C 6.508 -9.538 1.632 1.00 . A A . 24 ARG C 1 1
16 40255 1 1 24 ARG CA C 7.152 -10.812 2.135 1.00 . A A . 24 ARG CA 1 1
16 40256 1 1 24 ARG CB C 7.622 -10.625 3.602 1.00 . A A . 24 ARG CB 1 1
16 40257 1 1 24 ARG CD C 8.573 -11.684 5.729 1.00 . A A . 24 ARG CD 1 1
16 40258 1 1 24 ARG CG C 8.146 -11.911 4.270 1.00 . A A . 24 ARG CG 1 1
16 40259 1 1 24 ARG CZ C 9.862 -9.762 6.702 1.00 . A A . 24 ARG CZ 1 1
16 40260 1 1 24 ARG H H 9.134 -10.686 1.437 1.00 . A A . 24 ARG H 1 1
16 40261 1 1 24 ARG HA H 6.428 -11.626 2.095 1.00 . A A . 24 ARG HA 1 1
16 40262 1 1 24 ARG HB2 H 8.415 -9.884 3.627 1.00 . A A . 24 ARG HB2 1 1
16 40263 1 1 24 ARG HB3 H 6.787 -10.257 4.195 1.00 . A A . 24 ARG HB3 1 1
16 40264 1 1 24 ARG HD2 H 7.738 -11.263 6.277 1.00 . A A . 24 ARG HD2 1 1
16 40265 1 1 24 ARG HD3 H 8.828 -12.643 6.167 1.00 . A A . 24 ARG HD3 1 1
16 40266 1 1 24 ARG HE H 10.492 -10.969 5.236 1.00 . A A . 24 ARG HE 1 1
16 40267 1 1 24 ARG HG2 H 7.361 -12.660 4.246 1.00 . A A . 24 ARG HG2 1 1
16 40268 1 1 24 ARG HG3 H 8.998 -12.276 3.708 1.00 . A A . 24 ARG HG3 1 1
16 40269 1 1 24 ARG HH11 H 8.035 -9.959 7.547 1.00 . A A . 24 ARG HH11 1 1
16 40270 1 1 24 ARG HH12 H 9.003 -8.658 8.171 1.00 . A A . 24 ARG HH12 1 1
16 40271 1 1 24 ARG HH21 H 11.760 -9.330 6.158 1.00 . A A . 24 ARG HH21 1 1
16 40272 1 1 24 ARG HH22 H 11.083 -8.311 7.393 1.00 . A A . 24 ARG HH22 1 1
16 40273 1 1 24 ARG N N 8.280 -11.144 1.267 1.00 . A A . 24 ARG N 1 1
16 40274 1 1 24 ARG NE N 9.743 -10.792 5.845 1.00 . A A . 24 ARG NE 1 1
16 40275 1 1 24 ARG NH1 N 8.885 -9.437 7.538 1.00 . A A . 24 ARG NH1 1 1
16 40276 1 1 24 ARG NH2 N 10.991 -9.081 6.753 1.00 . A A . 24 ARG NH2 1 1
16 40277 1 1 24 ARG O O 7.210 -8.664 1.151 1.00 . A A . 24 ARG O 1 1
16 40278 1 1 25 LYS C C 4.263 -7.591 2.879 1.00 . A A . 25 LYS C 1 1
16 40279 1 1 25 LYS CA C 4.472 -8.185 1.507 1.00 . A A . 25 LYS CA 1 1
16 40280 1 1 25 LYS CB C 3.096 -8.391 0.828 1.00 . A A . 25 LYS CB 1 1
16 40281 1 1 25 LYS CD C 1.740 -9.165 -1.174 1.00 . A A . 25 LYS CD 1 1
16 40282 1 1 25 LYS CE C 1.744 -9.896 -2.514 1.00 . A A . 25 LYS CE 1 1
16 40283 1 1 25 LYS CG C 3.150 -9.036 -0.558 1.00 . A A . 25 LYS CG 1 1
16 40284 1 1 25 LYS H H 4.666 -10.258 1.949 1.00 . A A . 25 LYS H 1 1
16 40285 1 1 25 LYS HA H 5.085 -7.512 0.900 1.00 . A A . 25 LYS HA 1 1
16 40286 1 1 25 LYS HB2 H 2.478 -9.020 1.467 1.00 . A A . 25 LYS HB2 1 1
16 40287 1 1 25 LYS HB3 H 2.607 -7.424 0.729 1.00 . A A . 25 LYS HB3 1 1
16 40288 1 1 25 LYS HD2 H 1.103 -9.714 -0.487 1.00 . A A . 25 LYS HD2 1 1
16 40289 1 1 25 LYS HD3 H 1.327 -8.171 -1.320 1.00 . A A . 25 LYS HD3 1 1
16 40290 1 1 25 LYS HE2 H 2.347 -9.341 -3.222 1.00 . A A . 25 LYS HE2 1 1
16 40291 1 1 25 LYS HE3 H 2.166 -10.886 -2.383 1.00 . A A . 25 LYS HE3 1 1
16 40292 1 1 25 LYS HG2 H 3.769 -8.426 -1.209 1.00 . A A . 25 LYS HG2 1 1
16 40293 1 1 25 LYS HG3 H 3.588 -10.022 -0.468 1.00 . A A . 25 LYS HG3 1 1
16 40294 1 1 25 LYS HZ1 H -0.061 -9.093 -3.196 1.00 . A A . 25 LYS HZ1 1 1
16 40295 1 1 25 LYS HZ2 H -0.232 -10.578 -2.400 1.00 . A A . 25 LYS HZ2 1 1
16 40296 1 1 25 LYS HZ3 H 0.390 -10.524 -3.972 1.00 . A A . 25 LYS HZ3 1 1
16 40297 1 1 25 LYS N N 5.182 -9.455 1.708 1.00 . A A . 25 LYS N 1 1
16 40298 1 1 25 LYS NZ N 0.368 -10.032 -3.059 1.00 . A A . 25 LYS NZ 1 1
16 40299 1 1 25 LYS O O 3.428 -8.096 3.625 1.00 . A A . 25 LYS O 1 1
16 40300 1 1 26 GLU C C 4.677 -4.433 4.465 1.00 . A A . 26 GLU C 1 1
16 40301 1 1 26 GLU CA C 4.897 -5.945 4.565 1.00 . A A . 26 GLU CA 1 1
16 40302 1 1 26 GLU CB C 6.098 -6.273 5.518 1.00 . A A . 26 GLU CB 1 1
16 40303 1 1 26 GLU CD C 8.254 -6.689 4.146 1.00 . A A . 26 GLU CD 1 1
16 40304 1 1 26 GLU CG C 7.497 -5.752 5.106 1.00 . A A . 26 GLU CG 1 1
16 40305 1 1 26 GLU H H 5.707 -6.227 2.607 1.00 . A A . 26 GLU H 1 1
16 40306 1 1 26 GLU HA H 3.997 -6.368 5.028 1.00 . A A . 26 GLU HA 1 1
16 40307 1 1 26 GLU HB2 H 5.868 -5.861 6.494 1.00 . A A . 26 GLU HB2 1 1
16 40308 1 1 26 GLU HB3 H 6.161 -7.352 5.627 1.00 . A A . 26 GLU HB3 1 1
16 40309 1 1 26 GLU HG2 H 7.381 -4.783 4.631 1.00 . A A . 26 GLU HG2 1 1
16 40310 1 1 26 GLU HG3 H 8.093 -5.619 6.007 1.00 . A A . 26 GLU HG3 1 1
16 40311 1 1 26 GLU N N 5.031 -6.569 3.244 1.00 . A A . 26 GLU N 1 1
16 40312 1 1 26 GLU O O 5.155 -3.749 3.533 1.00 . A A . 26 GLU O 1 1
16 40313 1 1 26 GLU OE1 O 7.936 -6.691 2.942 1.00 . A A . 26 GLU OE1 1 1
16 40314 1 1 26 GLU OE2 O 9.180 -7.412 4.598 1.00 . A A . 26 GLU OE2 1 1
16 40315 1 1 27 LEU C C 4.839 -2.290 6.846 1.00 . A A . 27 LEU C 1 1
16 40316 1 1 27 LEU CA C 3.762 -2.559 5.778 1.00 . A A . 27 LEU CA 1 1
16 40317 1 1 27 LEU CB C 2.335 -2.291 6.327 1.00 . A A . 27 LEU CB 1 1
16 40318 1 1 27 LEU CD1 C 2.099 0.212 5.719 1.00 . A A . 27 LEU CD1 1 1
16 40319 1 1 27 LEU CD2 C 0.705 -0.805 7.605 1.00 . A A . 27 LEU CD2 1 1
16 40320 1 1 27 LEU CG C 2.045 -0.849 6.846 1.00 . A A . 27 LEU CG 1 1
16 40321 1 1 27 LEU H H 3.356 -4.610 5.932 1.00 . A A . 27 LEU H 1 1
16 40322 1 1 27 LEU HA H 3.940 -1.942 4.897 1.00 . A A . 27 LEU HA 1 1
16 40323 1 1 27 LEU HB2 H 1.623 -2.516 5.537 1.00 . A A . 27 LEU HB2 1 1
16 40324 1 1 27 LEU HB3 H 2.156 -2.985 7.143 1.00 . A A . 27 LEU HB3 1 1
16 40325 1 1 27 LEU HD11 H 1.365 -0.017 4.957 1.00 . A A . 27 LEU HD11 1 1
16 40326 1 1 27 LEU HD12 H 3.086 0.215 5.274 1.00 . A A . 27 LEU HD12 1 1
16 40327 1 1 27 LEU HD13 H 1.895 1.194 6.129 1.00 . A A . 27 LEU HD13 1 1
16 40328 1 1 27 LEU HD21 H 0.553 0.182 8.017 1.00 . A A . 27 LEU HD21 1 1
16 40329 1 1 27 LEU HD22 H 0.724 -1.526 8.414 1.00 . A A . 27 LEU HD22 1 1
16 40330 1 1 27 LEU HD23 H -0.109 -1.042 6.934 1.00 . A A . 27 LEU HD23 1 1
16 40331 1 1 27 LEU HG H 2.818 -0.584 7.555 1.00 . A A . 27 LEU HG 1 1
16 40332 1 1 27 LEU N N 3.881 -3.960 5.421 1.00 . A A . 27 LEU N 1 1
16 40333 1 1 27 LEU O O 4.852 -2.930 7.902 1.00 . A A . 27 LEU O 1 1
16 40334 1 1 28 ASN C C 7.196 0.417 7.323 1.00 . A A . 28 ASN C 1 1
16 40335 1 1 28 ASN CA C 6.908 -1.081 7.407 1.00 . A A . 28 ASN CA 1 1
16 40336 1 1 28 ASN CB C 8.161 -1.920 7.003 1.00 . A A . 28 ASN CB 1 1
16 40337 1 1 28 ASN CG C 8.759 -1.618 5.606 1.00 . A A . 28 ASN CG 1 1
16 40338 1 1 28 ASN H H 5.750 -1.018 5.643 1.00 . A A . 28 ASN H 1 1
16 40339 1 1 28 ASN HA H 6.635 -1.326 8.437 1.00 . A A . 28 ASN HA 1 1
16 40340 1 1 28 ASN HB2 H 8.936 -1.754 7.740 1.00 . A A . 28 ASN HB2 1 1
16 40341 1 1 28 ASN HB3 H 7.893 -2.971 7.029 1.00 . A A . 28 ASN HB3 1 1
16 40342 1 1 28 ASN HD21 H 6.986 -1.221 4.778 1.00 . A A . 28 ASN HD21 1 1
16 40343 1 1 28 ASN HD22 H 8.343 -1.068 3.739 1.00 . A A . 28 ASN HD22 1 1
16 40344 1 1 28 ASN N N 5.780 -1.415 6.527 1.00 . A A . 28 ASN N 1 1
16 40345 1 1 28 ASN ND2 N 7.943 -1.272 4.609 1.00 . A A . 28 ASN ND2 1 1
16 40346 1 1 28 ASN O O 6.826 1.062 6.350 1.00 . A A . 28 ASN O 1 1
16 40347 1 1 28 ASN OD1 O 9.964 -1.731 5.415 1.00 . A A . 28 ASN OD1 1 1
16 40348 1 1 29 ARG C C 9.755 2.396 7.887 1.00 . A A . 29 ARG C 1 1
16 40349 1 1 29 ARG CA C 8.300 2.359 8.333 1.00 . A A . 29 ARG CA 1 1
16 40350 1 1 29 ARG CB C 8.141 3.045 9.712 1.00 . A A . 29 ARG CB 1 1
16 40351 1 1 29 ARG CD C 6.519 4.208 11.308 1.00 . A A . 29 ARG CD 1 1
16 40352 1 1 29 ARG CG C 6.680 3.206 10.160 1.00 . A A . 29 ARG CG 1 1
16 40353 1 1 29 ARG CZ C 6.772 6.683 11.650 1.00 . A A . 29 ARG CZ 1 1
16 40354 1 1 29 ARG H H 8.142 0.399 9.077 1.00 . A A . 29 ARG H 1 1
16 40355 1 1 29 ARG HA H 7.695 2.902 7.604 1.00 . A A . 29 ARG HA 1 1
16 40356 1 1 29 ARG HB2 H 8.671 2.462 10.464 1.00 . A A . 29 ARG HB2 1 1
16 40357 1 1 29 ARG HB3 H 8.591 4.030 9.661 1.00 . A A . 29 ARG HB3 1 1
16 40358 1 1 29 ARG HD2 H 5.481 4.220 11.617 1.00 . A A . 29 ARG HD2 1 1
16 40359 1 1 29 ARG HD3 H 7.137 3.895 12.140 1.00 . A A . 29 ARG HD3 1 1
16 40360 1 1 29 ARG HE H 7.315 5.664 10.012 1.00 . A A . 29 ARG HE 1 1
16 40361 1 1 29 ARG HG2 H 6.088 3.554 9.319 1.00 . A A . 29 ARG HG2 1 1
16 40362 1 1 29 ARG HG3 H 6.299 2.243 10.480 1.00 . A A . 29 ARG HG3 1 1
16 40363 1 1 29 ARG HH11 H 5.924 5.754 13.249 1.00 . A A . 29 ARG HH11 1 1
16 40364 1 1 29 ARG HH12 H 6.131 7.469 13.412 1.00 . A A . 29 ARG HH12 1 1
16 40365 1 1 29 ARG HH21 H 7.577 7.902 10.250 1.00 . A A . 29 ARG HH21 1 1
16 40366 1 1 29 ARG HH22 H 7.069 8.681 11.705 1.00 . A A . 29 ARG HH22 1 1
16 40367 1 1 29 ARG N N 7.857 0.964 8.342 1.00 . A A . 29 ARG N 1 1
16 40368 1 1 29 ARG NE N 6.916 5.571 10.903 1.00 . A A . 29 ARG NE 1 1
16 40369 1 1 29 ARG NH1 N 6.230 6.633 12.867 1.00 . A A . 29 ARG NH1 1 1
16 40370 1 1 29 ARG NH2 N 7.168 7.847 11.160 1.00 . A A . 29 ARG NH2 1 1
16 40371 1 1 29 ARG O O 10.599 1.719 8.482 1.00 . A A . 29 ARG O 1 1
16 40372 1 1 30 VAL C C 11.723 4.841 6.228 1.00 . A A . 30 VAL C 1 1
16 40373 1 1 30 VAL CA C 11.330 3.347 6.213 1.00 . A A . 30 VAL CA 1 1
16 40374 1 1 30 VAL CB C 11.321 2.809 4.718 1.00 . A A . 30 VAL CB 1 1
16 40375 1 1 30 VAL CG1 C 12.704 2.951 4.045 1.00 . A A . 30 VAL CG1 1 1
16 40376 1 1 30 VAL CG2 C 10.832 1.341 4.650 1.00 . A A . 30 VAL CG2 1 1
16 40377 1 1 30 VAL H H 9.268 3.703 6.470 1.00 . A A . 30 VAL H 1 1
16 40378 1 1 30 VAL HA H 12.062 2.774 6.783 1.00 . A A . 30 VAL HA 1 1
16 40379 1 1 30 VAL HB H 10.615 3.413 4.148 1.00 . A A . 30 VAL HB 1 1
16 40380 1 1 30 VAL HG11 H 13.003 3.994 4.041 1.00 . A A . 30 VAL HG11 1 1
16 40381 1 1 30 VAL HG12 H 12.656 2.594 3.026 1.00 . A A . 30 VAL HG12 1 1
16 40382 1 1 30 VAL HG13 H 13.441 2.374 4.593 1.00 . A A . 30 VAL HG13 1 1
16 40383 1 1 30 VAL HG21 H 9.836 1.265 5.065 1.00 . A A . 30 VAL HG21 1 1
16 40384 1 1 30 VAL HG22 H 11.503 0.703 5.214 1.00 . A A . 30 VAL HG22 1 1
16 40385 1 1 30 VAL HG23 H 10.811 1.005 3.617 1.00 . A A . 30 VAL HG23 1 1
16 40386 1 1 30 VAL N N 10.011 3.185 6.838 1.00 . A A . 30 VAL N 1 1
16 40387 1 1 30 VAL O O 10.869 5.718 6.071 1.00 . A A . 30 VAL O 1 1
16 40388 1 1 31 SER C C 14.421 6.475 5.019 1.00 . A A . 31 SER C 1 1
16 40389 1 1 31 SER CA C 13.592 6.456 6.300 1.00 . A A . 31 SER CA 1 1
16 40390 1 1 31 SER CB C 14.470 6.787 7.524 1.00 . A A . 31 SER CB 1 1
16 40391 1 1 31 SER H H 13.629 4.360 6.526 1.00 . A A . 31 SER H 1 1
16 40392 1 1 31 SER HA H 12.786 7.187 6.223 1.00 . A A . 31 SER HA 1 1
16 40393 1 1 31 SER HB2 H 13.861 6.749 8.417 1.00 . A A . 31 SER HB2 1 1
16 40394 1 1 31 SER HB3 H 15.270 6.059 7.611 1.00 . A A . 31 SER HB3 1 1
16 40395 1 1 31 SER HG H 14.582 8.687 8.019 1.00 . A A . 31 SER HG 1 1
16 40396 1 1 31 SER N N 13.019 5.111 6.406 1.00 . A A . 31 SER N 1 1
16 40397 1 1 31 SER O O 15.295 5.610 4.836 1.00 . A A . 31 SER O 1 1
16 40398 1 1 31 SER OG O 15.040 8.085 7.425 1.00 . A A . 31 SER OG 1 1
16 40399 1 1 32 TRP C C 15.785 8.753 2.938 1.00 . A A . 32 TRP C 1 1
16 40400 1 1 32 TRP CA C 14.797 7.580 2.842 1.00 . A A . 32 TRP CA 1 1
16 40401 1 1 32 TRP CB C 13.759 7.806 1.710 1.00 . A A . 32 TRP CB 1 1
16 40402 1 1 32 TRP CD1 C 11.576 6.422 2.014 1.00 . A A . 32 TRP CD1 1 1
16 40403 1 1 32 TRP CD2 C 13.080 5.497 0.623 1.00 . A A . 32 TRP CD2 1 1
16 40404 1 1 32 TRP CE2 C 11.947 4.662 0.683 1.00 . A A . 32 TRP CE2 1 1
16 40405 1 1 32 TRP CE3 C 14.150 5.120 -0.196 1.00 . A A . 32 TRP CE3 1 1
16 40406 1 1 32 TRP CG C 12.825 6.630 1.473 1.00 . A A . 32 TRP CG 1 1
16 40407 1 1 32 TRP CH2 C 12.927 3.123 -0.825 1.00 . A A . 32 TRP CH2 1 1
16 40408 1 1 32 TRP CZ2 C 11.860 3.471 -0.039 1.00 . A A . 32 TRP CZ2 1 1
16 40409 1 1 32 TRP CZ3 C 14.065 3.938 -0.908 1.00 . A A . 32 TRP CZ3 1 1
16 40410 1 1 32 TRP H H 13.449 8.103 4.380 1.00 . A A . 32 TRP H 1 1
16 40411 1 1 32 TRP HA H 15.353 6.663 2.633 1.00 . A A . 32 TRP HA 1 1
16 40412 1 1 32 TRP HB2 H 13.150 8.671 1.953 1.00 . A A . 32 TRP HB2 1 1
16 40413 1 1 32 TRP HB3 H 14.282 8.008 0.779 1.00 . A A . 32 TRP HB3 1 1
16 40414 1 1 32 TRP HD1 H 11.088 7.096 2.707 1.00 . A A . 32 TRP HD1 1 1
16 40415 1 1 32 TRP HE1 H 10.146 4.900 1.730 1.00 . A A . 32 TRP HE1 1 1
16 40416 1 1 32 TRP HE3 H 15.040 5.733 -0.272 1.00 . A A . 32 TRP HE3 1 1
16 40417 1 1 32 TRP HH2 H 12.902 2.208 -1.402 1.00 . A A . 32 TRP HH2 1 1
16 40418 1 1 32 TRP HZ2 H 10.990 2.832 0.021 1.00 . A A . 32 TRP HZ2 1 1
16 40419 1 1 32 TRP HZ3 H 14.888 3.631 -1.544 1.00 . A A . 32 TRP HZ3 1 1
16 40420 1 1 32 TRP N N 14.123 7.433 4.136 1.00 . A A . 32 TRP N 1 1
16 40421 1 1 32 TRP NE1 N 11.044 5.248 1.533 1.00 . A A . 32 TRP NE1 1 1
16 40422 1 1 32 TRP O O 15.373 9.895 3.166 1.00 . A A . 32 TRP O 1 1
16 40423 1 1 33 ASN C C 18.284 10.060 4.271 1.00 . A A . 33 ASN C 1 1
16 40424 1 1 33 ASN CA C 18.203 9.404 2.877 1.00 . A A . 33 ASN CA 1 1
16 40425 1 1 33 ASN CB C 18.091 10.486 1.745 1.00 . A A . 33 ASN CB 1 1
16 40426 1 1 33 ASN CG C 18.195 9.910 0.332 1.00 . A A . 33 ASN CG 1 1
16 40427 1 1 33 ASN H H 17.290 7.485 2.636 1.00 . A A . 33 ASN H 1 1
16 40428 1 1 33 ASN HA H 19.119 8.841 2.728 1.00 . A A . 33 ASN HA 1 1
16 40429 1 1 33 ASN HB2 H 17.136 10.993 1.837 1.00 . A A . 33 ASN HB2 1 1
16 40430 1 1 33 ASN HB3 H 18.884 11.215 1.870 1.00 . A A . 33 ASN HB3 1 1
16 40431 1 1 33 ASN HD21 H 17.039 11.354 -0.387 1.00 . A A . 33 ASN HD21 1 1
16 40432 1 1 33 ASN HD22 H 17.634 10.212 -1.536 1.00 . A A . 33 ASN HD22 1 1
16 40433 1 1 33 ASN N N 17.087 8.430 2.803 1.00 . A A . 33 ASN N 1 1
16 40434 1 1 33 ASN ND2 N 17.556 10.556 -0.627 1.00 . A A . 33 ASN ND2 1 1
16 40435 1 1 33 ASN O O 18.636 11.240 4.393 1.00 . A A . 33 ASN O 1 1
16 40436 1 1 33 ASN OD1 O 18.855 8.902 0.099 1.00 . A A . 33 ASN OD1 1 1
16 40437 1 1 34 ASP C C 17.049 10.902 6.985 1.00 . A A . 34 ASP C 1 1
16 40438 1 1 34 ASP CA C 17.977 9.691 6.735 1.00 . A A . 34 ASP CA 1 1
16 40439 1 1 34 ASP CB C 19.422 9.961 7.250 1.00 . A A . 34 ASP CB 1 1
16 40440 1 1 34 ASP CG C 20.317 8.710 7.209 1.00 . A A . 34 ASP CG 1 1
16 40441 1 1 34 ASP H H 17.805 8.311 5.137 1.00 . A A . 34 ASP H 1 1
16 40442 1 1 34 ASP HA H 17.571 8.859 7.299 1.00 . A A . 34 ASP HA 1 1
16 40443 1 1 34 ASP HB2 H 19.876 10.743 6.646 1.00 . A A . 34 ASP HB2 1 1
16 40444 1 1 34 ASP HB3 H 19.367 10.313 8.276 1.00 . A A . 34 ASP HB3 1 1
16 40445 1 1 34 ASP N N 17.989 9.259 5.316 1.00 . A A . 34 ASP N 1 1
16 40446 1 1 34 ASP O O 17.276 11.689 7.911 1.00 . A A . 34 ASP O 1 1
16 40447 1 1 34 ASP OD1 O 20.212 7.861 8.124 1.00 . A A . 34 ASP OD1 1 1
16 40448 1 1 34 ASP OD2 O 21.130 8.570 6.267 1.00 . A A . 34 ASP OD2 1 1
16 40449 1 1 35 ALA C C 13.841 11.673 7.252 1.00 . A A . 35 ALA C 1 1
16 40450 1 1 35 ALA CA C 14.978 12.092 6.294 1.00 . A A . 35 ALA CA 1 1
16 40451 1 1 35 ALA CB C 14.460 12.428 4.886 1.00 . A A . 35 ALA CB 1 1
16 40452 1 1 35 ALA H H 15.794 10.269 5.560 1.00 . A A . 35 ALA H 1 1
16 40453 1 1 35 ALA HA H 15.472 12.977 6.700 1.00 . A A . 35 ALA HA 1 1
16 40454 1 1 35 ALA HB1 H 15.290 12.717 4.255 1.00 . A A . 35 ALA HB1 1 1
16 40455 1 1 35 ALA HB2 H 13.753 13.245 4.941 1.00 . A A . 35 ALA HB2 1 1
16 40456 1 1 35 ALA HB3 H 13.972 11.561 4.455 1.00 . A A . 35 ALA HB3 1 1
16 40457 1 1 35 ALA N N 15.965 10.994 6.199 1.00 . A A . 35 ALA N 1 1
16 40458 1 1 35 ALA O O 14.020 10.740 8.045 1.00 . A A . 35 ALA O 1 1
16 40459 1 1 36 GLU C C 11.052 10.563 7.654 1.00 . A A . 36 GLU C 1 1
16 40460 1 1 36 GLU CA C 11.476 12.013 7.975 1.00 . A A . 36 GLU CA 1 1
16 40461 1 1 36 GLU CB C 10.308 12.992 7.668 1.00 . A A . 36 GLU CB 1 1
16 40462 1 1 36 GLU CD C 10.432 14.359 9.838 1.00 . A A . 36 GLU CD 1 1
16 40463 1 1 36 GLU CG C 10.461 14.388 8.296 1.00 . A A . 36 GLU CG 1 1
16 40464 1 1 36 GLU H H 12.713 13.240 6.722 1.00 . A A . 36 GLU H 1 1
16 40465 1 1 36 GLU HA H 11.709 12.080 9.033 1.00 . A A . 36 GLU HA 1 1
16 40466 1 1 36 GLU HB2 H 10.233 13.111 6.592 1.00 . A A . 36 GLU HB2 1 1
16 40467 1 1 36 GLU HB3 H 9.377 12.562 8.026 1.00 . A A . 36 GLU HB3 1 1
16 40468 1 1 36 GLU HG2 H 11.400 14.818 7.964 1.00 . A A . 36 GLU HG2 1 1
16 40469 1 1 36 GLU HG3 H 9.648 15.017 7.942 1.00 . A A . 36 GLU HG3 1 1
16 40470 1 1 36 GLU N N 12.702 12.400 7.226 1.00 . A A . 36 GLU N 1 1
16 40471 1 1 36 GLU O O 10.659 10.285 6.509 1.00 . A A . 36 GLU O 1 1
16 40472 1 1 36 GLU OE1 O 9.323 14.319 10.421 1.00 . A A . 36 GLU OE1 1 1
16 40473 1 1 36 GLU OE2 O 11.512 14.368 10.474 1.00 . A A . 36 GLU OE2 1 1
16 40474 1 1 37 PRO C C 9.165 8.208 8.212 1.00 . A A . 37 PRO C 1 1
16 40475 1 1 37 PRO CA C 10.680 8.224 8.435 1.00 . A A . 37 PRO CA 1 1
16 40476 1 1 37 PRO CB C 11.094 7.481 9.732 1.00 . A A . 37 PRO CB 1 1
16 40477 1 1 37 PRO CD C 11.620 9.800 10.051 1.00 . A A . 37 PRO CD 1 1
16 40478 1 1 37 PRO CG C 11.157 8.550 10.775 1.00 . A A . 37 PRO CG 1 1
16 40479 1 1 37 PRO HA H 11.182 7.778 7.577 1.00 . A A . 37 PRO HA 1 1
16 40480 1 1 37 PRO HB2 H 10.364 6.715 9.985 1.00 . A A . 37 PRO HB2 1 1
16 40481 1 1 37 PRO HB3 H 12.070 7.025 9.606 1.00 . A A . 37 PRO HB3 1 1
16 40482 1 1 37 PRO HD2 H 11.179 10.681 10.498 1.00 . A A . 37 PRO HD2 1 1
16 40483 1 1 37 PRO HD3 H 12.706 9.875 10.075 1.00 . A A . 37 PRO HD3 1 1
16 40484 1 1 37 PRO HG2 H 10.172 8.700 11.212 1.00 . A A . 37 PRO HG2 1 1
16 40485 1 1 37 PRO HG3 H 11.867 8.281 11.553 1.00 . A A . 37 PRO HG3 1 1
16 40486 1 1 37 PRO N N 11.131 9.606 8.651 1.00 . A A . 37 PRO N 1 1
16 40487 1 1 37 PRO O O 8.412 8.900 8.914 1.00 . A A . 37 PRO O 1 1
16 40488 1 1 38 LYS C C 6.957 5.951 6.563 1.00 . A A . 38 LYS C 1 1
16 40489 1 1 38 LYS CA C 7.351 7.397 6.795 1.00 . A A . 38 LYS CA 1 1
16 40490 1 1 38 LYS CB C 7.171 8.235 5.504 1.00 . A A . 38 LYS CB 1 1
16 40491 1 1 38 LYS CD C 7.645 8.484 2.983 1.00 . A A . 38 LYS CD 1 1
16 40492 1 1 38 LYS CE C 7.706 10.017 3.052 1.00 . A A . 38 LYS CE 1 1
16 40493 1 1 38 LYS CG C 8.058 7.797 4.306 1.00 . A A . 38 LYS CG 1 1
16 40494 1 1 38 LYS H H 9.359 6.806 6.820 1.00 . A A . 38 LYS H 1 1
16 40495 1 1 38 LYS HA H 6.717 7.803 7.581 1.00 . A A . 38 LYS HA 1 1
16 40496 1 1 38 LYS HB2 H 6.131 8.178 5.195 1.00 . A A . 38 LYS HB2 1 1
16 40497 1 1 38 LYS HB3 H 7.399 9.271 5.733 1.00 . A A . 38 LYS HB3 1 1
16 40498 1 1 38 LYS HD2 H 8.307 8.150 2.191 1.00 . A A . 38 LYS HD2 1 1
16 40499 1 1 38 LYS HD3 H 6.630 8.188 2.738 1.00 . A A . 38 LYS HD3 1 1
16 40500 1 1 38 LYS HE2 H 7.087 10.362 3.870 1.00 . A A . 38 LYS HE2 1 1
16 40501 1 1 38 LYS HE3 H 8.730 10.326 3.227 1.00 . A A . 38 LYS HE3 1 1
16 40502 1 1 38 LYS HG2 H 9.092 8.049 4.525 1.00 . A A . 38 LYS HG2 1 1
16 40503 1 1 38 LYS HG3 H 7.978 6.720 4.183 1.00 . A A . 38 LYS HG3 1 1
16 40504 1 1 38 LYS HZ1 H 6.231 10.402 1.617 1.00 . A A . 38 LYS HZ1 1 1
16 40505 1 1 38 LYS HZ2 H 7.793 10.324 0.987 1.00 . A A . 38 LYS HZ2 1 1
16 40506 1 1 38 LYS HZ3 H 7.303 11.687 1.853 1.00 . A A . 38 LYS HZ3 1 1
16 40507 1 1 38 LYS N N 8.734 7.432 7.241 1.00 . A A . 38 LYS N 1 1
16 40508 1 1 38 LYS NZ N 7.222 10.650 1.790 1.00 . A A . 38 LYS NZ 1 1
16 40509 1 1 38 LYS O O 7.786 5.046 6.654 1.00 . A A . 38 LYS O 1 1
16 40510 1 1 39 TYR C C 5.425 4.006 4.585 1.00 . A A . 39 TYR C 1 1
16 40511 1 1 39 TYR CA C 5.126 4.432 6.027 1.00 . A A . 39 TYR CA 1 1
16 40512 1 1 39 TYR CB C 3.610 4.482 6.336 1.00 . A A . 39 TYR CB 1 1
16 40513 1 1 39 TYR CD1 C 3.212 6.444 7.931 1.00 . A A . 39 TYR CD1 1 1
16 40514 1 1 39 TYR CD2 C 3.335 4.259 8.869 1.00 . A A . 39 TYR CD2 1 1
16 40515 1 1 39 TYR CE1 C 3.070 6.974 9.191 1.00 . A A . 39 TYR CE1 1 1
16 40516 1 1 39 TYR CE2 C 3.173 4.795 10.136 1.00 . A A . 39 TYR CE2 1 1
16 40517 1 1 39 TYR CG C 3.352 5.067 7.737 1.00 . A A . 39 TYR CG 1 1
16 40518 1 1 39 TYR CZ C 3.049 6.154 10.288 1.00 . A A . 39 TYR CZ 1 1
16 40519 1 1 39 TYR H H 5.094 6.525 6.197 1.00 . A A . 39 TYR H 1 1
16 40520 1 1 39 TYR HA H 5.601 3.732 6.712 1.00 . A A . 39 TYR HA 1 1
16 40521 1 1 39 TYR HB2 H 3.109 5.108 5.600 1.00 . A A . 39 TYR HB2 1 1
16 40522 1 1 39 TYR HB3 H 3.197 3.482 6.296 1.00 . A A . 39 TYR HB3 1 1
16 40523 1 1 39 TYR HD1 H 3.220 7.103 7.070 1.00 . A A . 39 TYR HD1 1 1
16 40524 1 1 39 TYR HD2 H 3.433 3.189 8.752 1.00 . A A . 39 TYR HD2 1 1
16 40525 1 1 39 TYR HE1 H 2.969 8.039 9.313 1.00 . A A . 39 TYR HE1 1 1
16 40526 1 1 39 TYR HE2 H 3.157 4.144 11.001 1.00 . A A . 39 TYR HE2 1 1
16 40527 1 1 39 TYR HH H 2.213 7.346 11.546 1.00 . A A . 39 TYR HH 1 1
16 40528 1 1 39 TYR N N 5.689 5.749 6.266 1.00 . A A . 39 TYR N 1 1
16 40529 1 1 39 TYR O O 5.548 4.837 3.688 1.00 . A A . 39 TYR O 1 1
16 40530 1 1 39 TYR OH O 2.930 6.701 11.543 1.00 . A A . 39 TYR OH 1 1
16 40531 1 1 40 ASP C C 5.143 0.745 3.148 1.00 . A A . 40 ASP C 1 1
16 40532 1 1 40 ASP CA C 5.874 2.081 3.129 1.00 . A A . 40 ASP CA 1 1
16 40533 1 1 40 ASP CB C 7.407 1.897 2.862 1.00 . A A . 40 ASP CB 1 1
16 40534 1 1 40 ASP CG C 7.802 1.602 1.388 1.00 . A A . 40 ASP CG 1 1
16 40535 1 1 40 ASP H H 5.716 2.192 5.242 1.00 . A A . 40 ASP H 1 1
16 40536 1 1 40 ASP HA H 5.443 2.715 2.346 1.00 . A A . 40 ASP HA 1 1
16 40537 1 1 40 ASP HB2 H 7.918 2.803 3.168 1.00 . A A . 40 ASP HB2 1 1
16 40538 1 1 40 ASP HB3 H 7.778 1.079 3.477 1.00 . A A . 40 ASP HB3 1 1
16 40539 1 1 40 ASP N N 5.654 2.720 4.426 1.00 . A A . 40 ASP N 1 1
16 40540 1 1 40 ASP O O 5.149 0.046 4.154 1.00 . A A . 40 ASP O 1 1
16 40541 1 1 40 ASP OD1 O 6.967 1.095 0.594 1.00 . A A . 40 ASP OD1 1 1
16 40542 1 1 40 ASP OD2 O 8.975 1.859 1.019 1.00 . A A . 40 ASP OD2 1 1
16 40543 1 1 41 ILE C C 4.225 -1.436 0.524 1.00 . A A . 41 ILE C 1 1
16 40544 1 1 41 ILE CA C 3.795 -0.850 1.868 1.00 . A A . 41 ILE CA 1 1
16 40545 1 1 41 ILE CB C 2.232 -0.686 2.005 1.00 . A A . 41 ILE CB 1 1
16 40546 1 1 41 ILE CD1 C -0.003 -2.007 1.945 1.00 . A A . 41 ILE CD1 1 1
16 40547 1 1 41 ILE CG1 C 1.500 -2.036 1.721 1.00 . A A . 41 ILE CG1 1 1
16 40548 1 1 41 ILE CG2 C 1.688 0.462 1.131 1.00 . A A . 41 ILE CG2 1 1
16 40549 1 1 41 ILE H H 4.623 1.006 1.259 1.00 . A A . 41 ILE H 1 1
16 40550 1 1 41 ILE HA H 4.126 -1.531 2.660 1.00 . A A . 41 ILE HA 1 1
16 40551 1 1 41 ILE HB H 2.039 -0.406 3.036 1.00 . A A . 41 ILE HB 1 1
16 40552 1 1 41 ILE HD11 H -0.404 -2.992 1.766 1.00 . A A . 41 ILE HD11 1 1
16 40553 1 1 41 ILE HD12 H -0.462 -1.303 1.263 1.00 . A A . 41 ILE HD12 1 1
16 40554 1 1 41 ILE HD13 H -0.213 -1.711 2.964 1.00 . A A . 41 ILE HD13 1 1
16 40555 1 1 41 ILE HG12 H 1.666 -2.316 0.687 1.00 . A A . 41 ILE HG12 1 1
16 40556 1 1 41 ILE HG13 H 1.911 -2.806 2.359 1.00 . A A . 41 ILE HG13 1 1
16 40557 1 1 41 ILE HG21 H 0.622 0.573 1.283 1.00 . A A . 41 ILE HG21 1 1
16 40558 1 1 41 ILE HG22 H 1.875 0.241 0.087 1.00 . A A . 41 ILE HG22 1 1
16 40559 1 1 41 ILE HG23 H 2.185 1.391 1.387 1.00 . A A . 41 ILE HG23 1 1
16 40560 1 1 41 ILE N N 4.519 0.407 2.035 1.00 . A A . 41 ILE N 1 1
16 40561 1 1 41 ILE O O 3.963 -0.862 -0.542 1.00 . A A . 41 ILE O 1 1
16 40562 1 1 42 ARG C C 6.010 -4.581 -0.255 1.00 . A A . 42 ARG C 1 1
16 40563 1 1 42 ARG CA C 5.644 -3.138 -0.533 1.00 . A A . 42 ARG CA 1 1
16 40564 1 1 42 ARG CB C 6.923 -2.306 -0.839 1.00 . A A . 42 ARG CB 1 1
16 40565 1 1 42 ARG CD C 9.191 -1.446 -0.048 1.00 . A A . 42 ARG CD 1 1
16 40566 1 1 42 ARG CG C 8.061 -2.449 0.191 1.00 . A A . 42 ARG CG 1 1
16 40567 1 1 42 ARG CZ C 10.288 -0.449 -2.055 1.00 . A A . 42 ARG CZ 1 1
16 40568 1 1 42 ARG H H 4.909 -3.027 1.488 1.00 . A A . 42 ARG H 1 1
16 40569 1 1 42 ARG HA H 4.983 -3.113 -1.396 1.00 . A A . 42 ARG HA 1 1
16 40570 1 1 42 ARG HB2 H 7.308 -2.602 -1.807 1.00 . A A . 42 ARG HB2 1 1
16 40571 1 1 42 ARG HB3 H 6.642 -1.257 -0.892 1.00 . A A . 42 ARG HB3 1 1
16 40572 1 1 42 ARG HD2 H 8.817 -0.448 0.155 1.00 . A A . 42 ARG HD2 1 1
16 40573 1 1 42 ARG HD3 H 9.998 -1.662 0.638 1.00 . A A . 42 ARG HD3 1 1
16 40574 1 1 42 ARG HE H 9.639 -2.347 -1.902 1.00 . A A . 42 ARG HE 1 1
16 40575 1 1 42 ARG HG2 H 7.661 -2.294 1.189 1.00 . A A . 42 ARG HG2 1 1
16 40576 1 1 42 ARG HG3 H 8.464 -3.452 0.125 1.00 . A A . 42 ARG HG3 1 1
16 40577 1 1 42 ARG HH11 H 10.080 0.848 -0.500 1.00 . A A . 42 ARG HH11 1 1
16 40578 1 1 42 ARG HH12 H 10.836 1.498 -1.922 1.00 . A A . 42 ARG HH12 1 1
16 40579 1 1 42 ARG HH21 H 10.595 -1.452 -3.793 1.00 . A A . 42 ARG HH21 1 1
16 40580 1 1 42 ARG HH22 H 11.126 0.198 -3.780 1.00 . A A . 42 ARG HH22 1 1
16 40581 1 1 42 ARG N N 4.926 -2.563 0.611 1.00 . A A . 42 ARG N 1 1
16 40582 1 1 42 ARG NE N 9.718 -1.492 -1.426 1.00 . A A . 42 ARG NE 1 1
16 40583 1 1 42 ARG NH1 N 10.411 0.727 -1.445 1.00 . A A . 42 ARG NH1 1 1
16 40584 1 1 42 ARG NH2 N 10.702 -0.580 -3.310 1.00 . A A . 42 ARG NH2 1 1
16 40585 1 1 42 ARG O O 5.646 -5.138 0.788 1.00 . A A . 42 ARG O 1 1
16 40586 1 1 43 THR C C 8.837 -6.350 -0.889 1.00 . A A . 43 THR C 1 1
16 40587 1 1 43 THR CA C 7.308 -6.503 -1.031 1.00 . A A . 43 THR CA 1 1
16 40588 1 1 43 THR CB C 6.945 -7.407 -2.252 1.00 . A A . 43 THR CB 1 1
16 40589 1 1 43 THR CG2 C 7.385 -8.870 -2.067 1.00 . A A . 43 THR CG2 1 1
16 40590 1 1 43 THR H H 6.897 -4.767 -2.062 1.00 . A A . 43 THR H 1 1
16 40591 1 1 43 THR HA H 6.901 -6.961 -0.130 1.00 . A A . 43 THR HA 1 1
16 40592 1 1 43 THR HB H 7.426 -7.009 -3.140 1.00 . A A . 43 THR HB 1 1
16 40593 1 1 43 THR HG1 H 5.083 -7.129 -1.639 1.00 . A A . 43 THR HG1 1 1
16 40594 1 1 43 THR HG21 H 6.915 -9.283 -1.185 1.00 . A A . 43 THR HG21 1 1
16 40595 1 1 43 THR HG22 H 8.463 -8.917 -1.953 1.00 . A A . 43 THR HG22 1 1
16 40596 1 1 43 THR HG23 H 7.095 -9.450 -2.931 1.00 . A A . 43 THR HG23 1 1
16 40597 1 1 43 THR N N 6.725 -5.191 -1.201 1.00 . A A . 43 THR N 1 1
16 40598 1 1 43 THR O O 9.478 -5.659 -1.706 1.00 . A A . 43 THR O 1 1
16 40599 1 1 43 THR OG1 O 5.518 -7.380 -2.460 1.00 . A A . 43 THR OG1 1 1
16 40600 1 1 44 TRP C C 11.245 -8.549 0.314 1.00 . A A . 44 TRP C 1 1
16 40601 1 1 44 TRP CA C 10.847 -7.066 0.388 1.00 . A A . 44 TRP CA 1 1
16 40602 1 1 44 TRP CB C 11.255 -6.531 1.787 1.00 . A A . 44 TRP CB 1 1
16 40603 1 1 44 TRP CD1 C 10.171 -4.334 2.617 1.00 . A A . 44 TRP CD1 1 1
16 40604 1 1 44 TRP CD2 C 12.168 -4.058 1.668 1.00 . A A . 44 TRP CD2 1 1
16 40605 1 1 44 TRP CE2 C 11.693 -2.802 2.096 1.00 . A A . 44 TRP CE2 1 1
16 40606 1 1 44 TRP CE3 C 13.408 -4.124 1.045 1.00 . A A . 44 TRP CE3 1 1
16 40607 1 1 44 TRP CG C 11.174 -5.031 2.008 1.00 . A A . 44 TRP CG 1 1
16 40608 1 1 44 TRP CH2 C 13.624 -1.723 1.302 1.00 . A A . 44 TRP CH2 1 1
16 40609 1 1 44 TRP CZ2 C 12.413 -1.627 1.919 1.00 . A A . 44 TRP CZ2 1 1
16 40610 1 1 44 TRP CZ3 C 14.125 -2.959 0.866 1.00 . A A . 44 TRP CZ3 1 1
16 40611 1 1 44 TRP H H 8.794 -7.385 0.826 1.00 . A A . 44 TRP H 1 1
16 40612 1 1 44 TRP HA H 11.377 -6.511 -0.386 1.00 . A A . 44 TRP HA 1 1
16 40613 1 1 44 TRP HB2 H 10.621 -7.000 2.531 1.00 . A A . 44 TRP HB2 1 1
16 40614 1 1 44 TRP HB3 H 12.282 -6.828 1.992 1.00 . A A . 44 TRP HB3 1 1
16 40615 1 1 44 TRP HD1 H 9.269 -4.782 2.999 1.00 . A A . 44 TRP HD1 1 1
16 40616 1 1 44 TRP HE1 H 9.907 -2.317 3.082 1.00 . A A . 44 TRP HE1 1 1
16 40617 1 1 44 TRP HE3 H 13.812 -5.067 0.701 1.00 . A A . 44 TRP HE3 1 1
16 40618 1 1 44 TRP HH2 H 14.220 -0.836 1.136 1.00 . A A . 44 TRP HH2 1 1
16 40619 1 1 44 TRP HZ2 H 12.039 -0.669 2.252 1.00 . A A . 44 TRP HZ2 1 1
16 40620 1 1 44 TRP HZ3 H 15.089 -2.993 0.377 1.00 . A A . 44 TRP HZ3 1 1
16 40621 1 1 44 TRP N N 9.392 -6.960 0.165 1.00 . A A . 44 TRP N 1 1
16 40622 1 1 44 TRP NE1 N 10.476 -3.006 2.680 1.00 . A A . 44 TRP NE1 1 1
16 40623 1 1 44 TRP O O 10.390 -9.434 0.348 1.00 . A A . 44 TRP O 1 1
16 40624 1 1 45 SER C C 13.265 -10.538 1.820 1.00 . A A . 45 SER C 1 1
16 40625 1 1 45 SER CA C 13.123 -10.141 0.327 1.00 . A A . 45 SER CA 1 1
16 40626 1 1 45 SER CB C 14.489 -10.174 -0.392 1.00 . A A . 45 SER CB 1 1
16 40627 1 1 45 SER H H 13.147 -8.028 0.075 1.00 . A A . 45 SER H 1 1
16 40628 1 1 45 SER HA H 12.445 -10.840 -0.163 1.00 . A A . 45 SER HA 1 1
16 40629 1 1 45 SER HB2 H 14.905 -11.171 -0.336 1.00 . A A . 45 SER HB2 1 1
16 40630 1 1 45 SER HB3 H 14.349 -9.913 -1.433 1.00 . A A . 45 SER HB3 1 1
16 40631 1 1 45 SER HG H 16.316 -9.551 -0.057 1.00 . A A . 45 SER HG 1 1
16 40632 1 1 45 SER N N 12.552 -8.793 0.221 1.00 . A A . 45 SER N 1 1
16 40633 1 1 45 SER O O 13.188 -9.669 2.698 1.00 . A A . 45 SER O 1 1
16 40634 1 1 45 SER OG O 15.425 -9.268 0.181 1.00 . A A . 45 SER OG 1 1
16 40635 1 1 46 PRO C C 15.119 -11.685 4.093 1.00 . A A . 46 PRO C 1 1
16 40636 1 1 46 PRO CA C 13.804 -12.292 3.539 1.00 . A A . 46 PRO CA 1 1
16 40637 1 1 46 PRO CB C 13.900 -13.838 3.420 1.00 . A A . 46 PRO CB 1 1
16 40638 1 1 46 PRO CD C 13.378 -13.027 1.230 1.00 . A A . 46 PRO CD 1 1
16 40639 1 1 46 PRO CG C 14.137 -14.104 1.964 1.00 . A A . 46 PRO CG 1 1
16 40640 1 1 46 PRO HA H 12.995 -12.032 4.211 1.00 . A A . 46 PRO HA 1 1
16 40641 1 1 46 PRO HB2 H 14.715 -14.226 4.034 1.00 . A A . 46 PRO HB2 1 1
16 40642 1 1 46 PRO HB3 H 12.968 -14.293 3.733 1.00 . A A . 46 PRO HB3 1 1
16 40643 1 1 46 PRO HD2 H 13.836 -12.823 0.268 1.00 . A A . 46 PRO HD2 1 1
16 40644 1 1 46 PRO HD3 H 12.338 -13.310 1.095 1.00 . A A . 46 PRO HD3 1 1
16 40645 1 1 46 PRO HG2 H 15.202 -14.044 1.744 1.00 . A A . 46 PRO HG2 1 1
16 40646 1 1 46 PRO HG3 H 13.758 -15.084 1.691 1.00 . A A . 46 PRO HG3 1 1
16 40647 1 1 46 PRO N N 13.485 -11.855 2.148 1.00 . A A . 46 PRO N 1 1
16 40648 1 1 46 PRO O O 15.388 -11.790 5.291 1.00 . A A . 46 PRO O 1 1
16 40649 1 1 47 ASP C C 17.088 -8.872 3.583 1.00 . A A . 47 ASP C 1 1
16 40650 1 1 47 ASP CA C 17.202 -10.415 3.581 1.00 . A A . 47 ASP CA 1 1
16 40651 1 1 47 ASP CB C 18.295 -10.842 2.564 1.00 . A A . 47 ASP CB 1 1
16 40652 1 1 47 ASP CG C 18.571 -12.354 2.565 1.00 . A A . 47 ASP CG 1 1
16 40653 1 1 47 ASP H H 15.660 -11.055 2.272 1.00 . A A . 47 ASP H 1 1
16 40654 1 1 47 ASP HA H 17.492 -10.744 4.575 1.00 . A A . 47 ASP HA 1 1
16 40655 1 1 47 ASP HB2 H 17.975 -10.555 1.565 1.00 . A A . 47 ASP HB2 1 1
16 40656 1 1 47 ASP HB3 H 19.217 -10.313 2.787 1.00 . A A . 47 ASP HB3 1 1
16 40657 1 1 47 ASP N N 15.923 -11.060 3.211 1.00 . A A . 47 ASP N 1 1
16 40658 1 1 47 ASP O O 18.028 -8.195 4.001 1.00 . A A . 47 ASP O 1 1
16 40659 1 1 47 ASP OD1 O 17.712 -13.122 2.087 1.00 . A A . 47 ASP OD1 1 1
16 40660 1 1 47 ASP OD2 O 19.646 -12.782 3.037 1.00 . A A . 47 ASP OD2 1 1
16 40661 1 1 48 HIS C C 16.698 -6.156 2.028 1.00 . A A . 48 HIS C 1 1
16 40662 1 1 48 HIS CA C 15.674 -6.877 2.952 1.00 . A A . 48 HIS CA 1 1
16 40663 1 1 48 HIS CB C 15.576 -6.158 4.340 1.00 . A A . 48 HIS CB 1 1
16 40664 1 1 48 HIS CD2 C 13.090 -6.840 4.696 1.00 . A A . 48 HIS CD2 1 1
16 40665 1 1 48 HIS CE1 C 12.923 -6.392 6.824 1.00 . A A . 48 HIS CE1 1 1
16 40666 1 1 48 HIS CG C 14.305 -6.415 5.110 1.00 . A A . 48 HIS CG 1 1
16 40667 1 1 48 HIS H H 15.217 -8.959 2.835 1.00 . A A . 48 HIS H 1 1
16 40668 1 1 48 HIS HA H 14.707 -6.796 2.465 1.00 . A A . 48 HIS HA 1 1
16 40669 1 1 48 HIS HB2 H 16.401 -6.476 4.958 1.00 . A A . 48 HIS HB2 1 1
16 40670 1 1 48 HIS HB3 H 15.646 -5.084 4.193 1.00 . A A . 48 HIS HB3 1 1
16 40671 1 1 48 HIS HD1 H 14.874 -5.829 7.059 1.00 . A A . 48 HIS HD1 1 1
16 40672 1 1 48 HIS HD2 H 12.835 -7.163 3.698 1.00 . A A . 48 HIS HD2 1 1
16 40673 1 1 48 HIS HE1 H 12.524 -6.270 7.819 1.00 . A A . 48 HIS HE1 1 1
16 40674 1 1 48 HIS HE2 H 11.261 -6.845 5.715 1.00 . A A . 48 HIS HE2 1 1
16 40675 1 1 48 HIS N N 15.934 -8.341 3.103 1.00 . A A . 48 HIS N 1 1
16 40676 1 1 48 HIS ND1 N 14.165 -6.146 6.457 1.00 . A A . 48 HIS ND1 1 1
16 40677 1 1 48 HIS NE2 N 12.248 -6.810 5.772 1.00 . A A . 48 HIS NE2 1 1
16 40678 1 1 48 HIS O O 16.769 -4.919 2.017 1.00 . A A . 48 HIS O 1 1
16 40679 1 1 49 GLU C C 17.790 -6.200 -1.119 1.00 . A A . 49 GLU C 1 1
16 40680 1 1 49 GLU CA C 18.438 -6.376 0.265 1.00 . A A . 49 GLU CA 1 1
16 40681 1 1 49 GLU CB C 19.680 -7.303 0.158 1.00 . A A . 49 GLU CB 1 1
16 40682 1 1 49 GLU CD C 20.646 -9.559 -0.613 1.00 . A A . 49 GLU CD 1 1
16 40683 1 1 49 GLU CG C 19.399 -8.675 -0.485 1.00 . A A . 49 GLU CG 1 1
16 40684 1 1 49 GLU H H 17.303 -7.895 1.237 1.00 . A A . 49 GLU H 1 1
16 40685 1 1 49 GLU HA H 18.757 -5.398 0.622 1.00 . A A . 49 GLU HA 1 1
16 40686 1 1 49 GLU HB2 H 20.445 -6.802 -0.431 1.00 . A A . 49 GLU HB2 1 1
16 40687 1 1 49 GLU HB3 H 20.071 -7.470 1.155 1.00 . A A . 49 GLU HB3 1 1
16 40688 1 1 49 GLU HG2 H 18.653 -9.194 0.115 1.00 . A A . 49 GLU HG2 1 1
16 40689 1 1 49 GLU HG3 H 18.982 -8.515 -1.476 1.00 . A A . 49 GLU HG3 1 1
16 40690 1 1 49 GLU N N 17.445 -6.928 1.221 1.00 . A A . 49 GLU N 1 1
16 40691 1 1 49 GLU O O 18.303 -5.469 -1.970 1.00 . A A . 49 GLU O 1 1
16 40692 1 1 49 GLU OE1 O 21.484 -9.289 -1.494 1.00 . A A . 49 GLU OE1 1 1
16 40693 1 1 49 GLU OE2 O 20.790 -10.524 0.167 1.00 . A A . 49 GLU OE2 1 1
16 40694 1 1 50 LYS C C 14.472 -6.370 -2.268 1.00 . A A . 50 LYS C 1 1
16 40695 1 1 50 LYS CA C 15.889 -6.877 -2.567 1.00 . A A . 50 LYS CA 1 1
16 40696 1 1 50 LYS CB C 15.852 -8.311 -3.181 1.00 . A A . 50 LYS CB 1 1
16 40697 1 1 50 LYS CD C 17.387 -8.849 -5.220 1.00 . A A . 50 LYS CD 1 1
16 40698 1 1 50 LYS CE C 17.326 -7.432 -5.805 1.00 . A A . 50 LYS CE 1 1
16 40699 1 1 50 LYS CG C 17.215 -8.889 -3.678 1.00 . A A . 50 LYS CG 1 1
16 40700 1 1 50 LYS H H 16.289 -7.400 -0.569 1.00 . A A . 50 LYS H 1 1
16 40701 1 1 50 LYS HA H 16.365 -6.200 -3.270 1.00 . A A . 50 LYS HA 1 1
16 40702 1 1 50 LYS HB2 H 15.461 -8.984 -2.430 1.00 . A A . 50 LYS HB2 1 1
16 40703 1 1 50 LYS HB3 H 15.158 -8.311 -4.013 1.00 . A A . 50 LYS HB3 1 1
16 40704 1 1 50 LYS HD2 H 18.345 -9.286 -5.476 1.00 . A A . 50 LYS HD2 1 1
16 40705 1 1 50 LYS HD3 H 16.600 -9.447 -5.670 1.00 . A A . 50 LYS HD3 1 1
16 40706 1 1 50 LYS HE2 H 16.364 -6.995 -5.565 1.00 . A A . 50 LYS HE2 1 1
16 40707 1 1 50 LYS HE3 H 18.109 -6.829 -5.361 1.00 . A A . 50 LYS HE3 1 1
16 40708 1 1 50 LYS HG2 H 18.026 -8.329 -3.228 1.00 . A A . 50 LYS HG2 1 1
16 40709 1 1 50 LYS HG3 H 17.290 -9.923 -3.354 1.00 . A A . 50 LYS HG3 1 1
16 40710 1 1 50 LYS HZ1 H 17.387 -6.463 -7.653 1.00 . A A . 50 LYS HZ1 1 1
16 40711 1 1 50 LYS HZ2 H 16.782 -8.037 -7.731 1.00 . A A . 50 LYS HZ2 1 1
16 40712 1 1 50 LYS HZ3 H 18.443 -7.772 -7.540 1.00 . A A . 50 LYS HZ3 1 1
16 40713 1 1 50 LYS N N 16.655 -6.885 -1.316 1.00 . A A . 50 LYS N 1 1
16 40714 1 1 50 LYS NZ N 17.495 -7.426 -7.285 1.00 . A A . 50 LYS NZ 1 1
16 40715 1 1 50 LYS O O 13.941 -6.592 -1.173 1.00 . A A . 50 LYS O 1 1
16 40716 1 1 51 MET C C 11.902 -4.942 -4.501 1.00 . A A . 51 MET C 1 1
16 40717 1 1 51 MET CA C 12.576 -5.020 -3.131 1.00 . A A . 51 MET CA 1 1
16 40718 1 1 51 MET CB C 12.752 -3.597 -2.530 1.00 . A A . 51 MET CB 1 1
16 40719 1 1 51 MET CE C 15.157 -0.306 -3.566 1.00 . A A . 51 MET CE 1 1
16 40720 1 1 51 MET CG C 13.715 -2.676 -3.301 1.00 . A A . 51 MET CG 1 1
16 40721 1 1 51 MET H H 14.331 -5.658 -4.122 1.00 . A A . 51 MET H 1 1
16 40722 1 1 51 MET HA H 11.946 -5.610 -2.471 1.00 . A A . 51 MET HA 1 1
16 40723 1 1 51 MET HB2 H 11.783 -3.110 -2.489 1.00 . A A . 51 MET HB2 1 1
16 40724 1 1 51 MET HB3 H 13.122 -3.696 -1.517 1.00 . A A . 51 MET HB3 1 1
16 40725 1 1 51 MET HE1 H 15.370 0.691 -3.211 1.00 . A A . 51 MET HE1 1 1
16 40726 1 1 51 MET HE2 H 14.818 -0.259 -4.591 1.00 . A A . 51 MET HE2 1 1
16 40727 1 1 51 MET HE3 H 16.057 -0.905 -3.511 1.00 . A A . 51 MET HE3 1 1
16 40728 1 1 51 MET HG2 H 14.693 -3.140 -3.339 1.00 . A A . 51 MET HG2 1 1
16 40729 1 1 51 MET HG3 H 13.343 -2.546 -4.310 1.00 . A A . 51 MET HG3 1 1
16 40730 1 1 51 MET N N 13.877 -5.701 -3.256 1.00 . A A . 51 MET N 1 1
16 40731 1 1 51 MET O O 12.500 -5.297 -5.523 1.00 . A A . 51 MET O 1 1
16 40732 1 1 51 MET SD S 13.884 -1.046 -2.540 1.00 . A A . 51 MET SD 1 1
16 40733 1 1 52 GLY C C 8.768 -3.327 -5.588 1.00 . A A . 52 GLY C 1 1
16 40734 1 1 52 GLY CA C 9.911 -4.301 -5.751 1.00 . A A . 52 GLY CA 1 1
16 40735 1 1 52 GLY H H 10.187 -4.345 -3.653 1.00 . A A . 52 GLY H 1 1
16 40736 1 1 52 GLY HA2 H 10.582 -3.921 -6.517 1.00 . A A . 52 GLY HA2 1 1
16 40737 1 1 52 GLY HA3 H 9.522 -5.259 -6.074 1.00 . A A . 52 GLY HA3 1 1
16 40738 1 1 52 GLY N N 10.641 -4.499 -4.510 1.00 . A A . 52 GLY N 1 1
16 40739 1 1 52 GLY O O 8.881 -2.374 -4.795 1.00 . A A . 52 GLY O 1 1
16 40740 1 1 53 LYS C C 5.893 -2.398 -5.044 1.00 . A A . 53 LYS C 1 1
16 40741 1 1 53 LYS CA C 6.518 -2.681 -6.424 1.00 . A A . 53 LYS CA 1 1
16 40742 1 1 53 LYS CB C 5.469 -3.275 -7.402 1.00 . A A . 53 LYS CB 1 1
16 40743 1 1 53 LYS CD C 6.300 -1.942 -9.438 1.00 . A A . 53 LYS CD 1 1
16 40744 1 1 53 LYS CE C 6.703 -1.992 -10.917 1.00 . A A . 53 LYS CE 1 1
16 40745 1 1 53 LYS CG C 5.936 -3.338 -8.872 1.00 . A A . 53 LYS CG 1 1
16 40746 1 1 53 LYS H H 7.657 -4.407 -6.845 1.00 . A A . 53 LYS H 1 1
16 40747 1 1 53 LYS HA H 6.879 -1.744 -6.840 1.00 . A A . 53 LYS HA 1 1
16 40748 1 1 53 LYS HB2 H 5.219 -4.282 -7.079 1.00 . A A . 53 LYS HB2 1 1
16 40749 1 1 53 LYS HB3 H 4.570 -2.672 -7.361 1.00 . A A . 53 LYS HB3 1 1
16 40750 1 1 53 LYS HD2 H 5.442 -1.287 -9.336 1.00 . A A . 53 LYS HD2 1 1
16 40751 1 1 53 LYS HD3 H 7.126 -1.532 -8.865 1.00 . A A . 53 LYS HD3 1 1
16 40752 1 1 53 LYS HE2 H 5.875 -2.376 -11.499 1.00 . A A . 53 LYS HE2 1 1
16 40753 1 1 53 LYS HE3 H 6.937 -0.989 -11.252 1.00 . A A . 53 LYS HE3 1 1
16 40754 1 1 53 LYS HG2 H 6.807 -3.980 -8.937 1.00 . A A . 53 LYS HG2 1 1
16 40755 1 1 53 LYS HG3 H 5.137 -3.762 -9.472 1.00 . A A . 53 LYS HG3 1 1
16 40756 1 1 53 LYS HZ1 H 8.698 -2.518 -10.588 1.00 . A A . 53 LYS HZ1 1 1
16 40757 1 1 53 LYS HZ2 H 8.148 -2.863 -12.149 1.00 . A A . 53 LYS HZ2 1 1
16 40758 1 1 53 LYS HZ3 H 7.677 -3.838 -10.854 1.00 . A A . 53 LYS HZ3 1 1
16 40759 1 1 53 LYS N N 7.678 -3.575 -6.331 1.00 . A A . 53 LYS N 1 1
16 40760 1 1 53 LYS NZ N 7.888 -2.860 -11.142 1.00 . A A . 53 LYS NZ 1 1
16 40761 1 1 53 LYS O O 5.579 -3.324 -4.282 1.00 . A A . 53 LYS O 1 1
16 40762 1 1 54 GLY C C 4.988 0.880 -3.534 1.00 . A A . 54 GLY C 1 1
16 40763 1 1 54 GLY CA C 5.186 -0.622 -3.502 1.00 . A A . 54 GLY CA 1 1
16 40764 1 1 54 GLY H H 6.091 -0.431 -5.378 1.00 . A A . 54 GLY H 1 1
16 40765 1 1 54 GLY HA2 H 4.227 -1.103 -3.345 1.00 . A A . 54 GLY HA2 1 1
16 40766 1 1 54 GLY HA3 H 5.844 -0.869 -2.680 1.00 . A A . 54 GLY HA3 1 1
16 40767 1 1 54 GLY N N 5.769 -1.101 -4.740 1.00 . A A . 54 GLY N 1 1
16 40768 1 1 54 GLY O O 5.308 1.530 -4.538 1.00 . A A . 54 GLY O 1 1
16 40769 1 1 55 ILE C C 4.385 3.394 -0.924 1.00 . A A . 55 ILE C 1 1
16 40770 1 1 55 ILE CA C 4.101 2.857 -2.344 1.00 . A A . 55 ILE CA 1 1
16 40771 1 1 55 ILE CB C 2.579 3.042 -2.746 1.00 . A A . 55 ILE CB 1 1
16 40772 1 1 55 ILE CD1 C 0.605 4.729 -2.864 1.00 . A A . 55 ILE CD1 1 1
16 40773 1 1 55 ILE CG1 C 2.071 4.503 -2.520 1.00 . A A . 55 ILE CG1 1 1
16 40774 1 1 55 ILE CG2 C 1.687 2.017 -2.018 1.00 . A A . 55 ILE CG2 1 1
16 40775 1 1 55 ILE H H 4.321 0.870 -1.641 1.00 . A A . 55 ILE H 1 1
16 40776 1 1 55 ILE HA H 4.712 3.416 -3.055 1.00 . A A . 55 ILE HA 1 1
16 40777 1 1 55 ILE HB H 2.504 2.819 -3.812 1.00 . A A . 55 ILE HB 1 1
16 40778 1 1 55 ILE HD11 H 0.354 5.765 -2.690 1.00 . A A . 55 ILE HD11 1 1
16 40779 1 1 55 ILE HD12 H -0.021 4.100 -2.246 1.00 . A A . 55 ILE HD12 1 1
16 40780 1 1 55 ILE HD13 H 0.435 4.492 -3.906 1.00 . A A . 55 ILE HD13 1 1
16 40781 1 1 55 ILE HG12 H 2.199 4.767 -1.477 1.00 . A A . 55 ILE HG12 1 1
16 40782 1 1 55 ILE HG13 H 2.657 5.183 -3.124 1.00 . A A . 55 ILE HG13 1 1
16 40783 1 1 55 ILE HG21 H 0.662 2.098 -2.366 1.00 . A A . 55 ILE HG21 1 1
16 40784 1 1 55 ILE HG22 H 1.713 2.204 -0.953 1.00 . A A . 55 ILE HG22 1 1
16 40785 1 1 55 ILE HG23 H 2.047 1.012 -2.209 1.00 . A A . 55 ILE HG23 1 1
16 40786 1 1 55 ILE N N 4.476 1.435 -2.433 1.00 . A A . 55 ILE N 1 1
16 40787 1 1 55 ILE O O 4.209 2.682 0.071 1.00 . A A . 55 ILE O 1 1
16 40788 1 1 56 THR C C 3.981 6.270 0.798 1.00 . A A . 56 THR C 1 1
16 40789 1 1 56 THR CA C 5.159 5.365 0.383 1.00 . A A . 56 THR CA 1 1
16 40790 1 1 56 THR CB C 6.459 6.227 0.228 1.00 . A A . 56 THR CB 1 1
16 40791 1 1 56 THR CG2 C 7.723 5.352 0.140 1.00 . A A . 56 THR CG2 1 1
16 40792 1 1 56 THR H H 4.933 5.139 -1.711 1.00 . A A . 56 THR H 1 1
16 40793 1 1 56 THR HA H 5.328 4.628 1.167 1.00 . A A . 56 THR HA 1 1
16 40794 1 1 56 THR HB H 6.554 6.871 1.097 1.00 . A A . 56 THR HB 1 1
16 40795 1 1 56 THR HG1 H 5.564 7.591 -0.896 1.00 . A A . 56 THR HG1 1 1
16 40796 1 1 56 THR HG21 H 7.665 4.708 -0.729 1.00 . A A . 56 THR HG21 1 1
16 40797 1 1 56 THR HG22 H 7.808 4.742 1.030 1.00 . A A . 56 THR HG22 1 1
16 40798 1 1 56 THR HG23 H 8.599 5.983 0.058 1.00 . A A . 56 THR HG23 1 1
16 40799 1 1 56 THR N N 4.845 4.656 -0.865 1.00 . A A . 56 THR N 1 1
16 40800 1 1 56 THR O O 3.350 6.915 -0.050 1.00 . A A . 56 THR O 1 1
16 40801 1 1 56 THR OG1 O 6.365 7.061 -0.942 1.00 . A A . 56 THR OG1 1 1
16 40802 1 1 57 LEU C C 3.241 7.940 3.880 1.00 . A A . 57 LEU C 1 1
16 40803 1 1 57 LEU CA C 2.643 7.103 2.734 1.00 . A A . 57 LEU CA 1 1
16 40804 1 1 57 LEU CB C 1.540 6.162 3.301 1.00 . A A . 57 LEU CB 1 1
16 40805 1 1 57 LEU CD1 C -0.198 4.298 2.993 1.00 . A A . 57 LEU CD1 1 1
16 40806 1 1 57 LEU CD2 C 0.206 6.009 1.123 1.00 . A A . 57 LEU CD2 1 1
16 40807 1 1 57 LEU CG C 0.840 5.207 2.284 1.00 . A A . 57 LEU CG 1 1
16 40808 1 1 57 LEU H H 4.290 5.822 2.710 1.00 . A A . 57 LEU H 1 1
16 40809 1 1 57 LEU HA H 2.207 7.769 1.988 1.00 . A A . 57 LEU HA 1 1
16 40810 1 1 57 LEU HB2 H 1.990 5.548 4.077 1.00 . A A . 57 LEU HB2 1 1
16 40811 1 1 57 LEU HB3 H 0.773 6.775 3.766 1.00 . A A . 57 LEU HB3 1 1
16 40812 1 1 57 LEU HD11 H -0.668 3.647 2.268 1.00 . A A . 57 LEU HD11 1 1
16 40813 1 1 57 LEU HD12 H -0.958 4.903 3.472 1.00 . A A . 57 LEU HD12 1 1
16 40814 1 1 57 LEU HD13 H 0.300 3.691 3.743 1.00 . A A . 57 LEU HD13 1 1
16 40815 1 1 57 LEU HD21 H -0.521 6.710 1.515 1.00 . A A . 57 LEU HD21 1 1
16 40816 1 1 57 LEU HD22 H -0.281 5.331 0.435 1.00 . A A . 57 LEU HD22 1 1
16 40817 1 1 57 LEU HD23 H 0.979 6.552 0.596 1.00 . A A . 57 LEU HD23 1 1
16 40818 1 1 57 LEU HG H 1.590 4.555 1.851 1.00 . A A . 57 LEU HG 1 1
16 40819 1 1 57 LEU N N 3.718 6.318 2.113 1.00 . A A . 57 LEU N 1 1
16 40820 1 1 57 LEU O O 4.143 7.481 4.579 1.00 . A A . 57 LEU O 1 1
16 40821 1 1 58 SER C C 2.176 9.825 6.368 1.00 . A A . 58 SER C 1 1
16 40822 1 1 58 SER CA C 3.125 10.041 5.176 1.00 . A A . 58 SER CA 1 1
16 40823 1 1 58 SER CB C 3.081 11.501 4.691 1.00 . A A . 58 SER CB 1 1
16 40824 1 1 58 SER H H 2.039 9.464 3.454 1.00 . A A . 58 SER H 1 1
16 40825 1 1 58 SER HA H 4.140 9.794 5.482 1.00 . A A . 58 SER HA 1 1
16 40826 1 1 58 SER HB2 H 2.079 11.748 4.364 1.00 . A A . 58 SER HB2 1 1
16 40827 1 1 58 SER HB3 H 3.366 12.163 5.499 1.00 . A A . 58 SER HB3 1 1
16 40828 1 1 58 SER HG H 4.364 12.596 3.681 1.00 . A A . 58 SER HG 1 1
16 40829 1 1 58 SER N N 2.731 9.155 4.069 1.00 . A A . 58 SER N 1 1
16 40830 1 1 58 SER O O 1.160 9.138 6.226 1.00 . A A . 58 SER O 1 1
16 40831 1 1 58 SER OG O 3.969 11.714 3.601 1.00 . A A . 58 SER OG 1 1
16 40832 1 1 59 GLU C C 0.257 10.725 8.617 1.00 . A A . 59 GLU C 1 1
16 40833 1 1 59 GLU CA C 1.713 10.251 8.777 1.00 . A A . 59 GLU CA 1 1
16 40834 1 1 59 GLU CB C 2.421 10.960 9.959 1.00 . A A . 59 GLU CB 1 1
16 40835 1 1 59 GLU CD C 4.518 11.044 11.455 1.00 . A A . 59 GLU CD 1 1
16 40836 1 1 59 GLU CG C 3.819 10.379 10.266 1.00 . A A . 59 GLU CG 1 1
16 40837 1 1 59 GLU H H 3.337 10.935 7.595 1.00 . A A . 59 GLU H 1 1
16 40838 1 1 59 GLU HA H 1.691 9.187 8.990 1.00 . A A . 59 GLU HA 1 1
16 40839 1 1 59 GLU HB2 H 2.524 12.021 9.734 1.00 . A A . 59 GLU HB2 1 1
16 40840 1 1 59 GLU HB3 H 1.807 10.854 10.848 1.00 . A A . 59 GLU HB3 1 1
16 40841 1 1 59 GLU HG2 H 3.712 9.319 10.474 1.00 . A A . 59 GLU HG2 1 1
16 40842 1 1 59 GLU HG3 H 4.436 10.493 9.379 1.00 . A A . 59 GLU HG3 1 1
16 40843 1 1 59 GLU N N 2.509 10.409 7.537 1.00 . A A . 59 GLU N 1 1
16 40844 1 1 59 GLU O O -0.666 10.049 9.080 1.00 . A A . 59 GLU O 1 1
16 40845 1 1 59 GLU OE1 O 4.147 10.759 12.611 1.00 . A A . 59 GLU OE1 1 1
16 40846 1 1 59 GLU OE2 O 5.445 11.856 11.243 1.00 . A A . 59 GLU OE2 1 1
16 40847 1 1 60 GLU C C -2.075 11.414 6.719 1.00 . A A . 60 GLU C 1 1
16 40848 1 1 60 GLU CA C -1.271 12.403 7.586 1.00 . A A . 60 GLU CA 1 1
16 40849 1 1 60 GLU CB C -1.153 13.768 6.857 1.00 . A A . 60 GLU CB 1 1
16 40850 1 1 60 GLU CD C -0.633 16.263 6.984 1.00 . A A . 60 GLU CD 1 1
16 40851 1 1 60 GLU CG C -0.601 14.914 7.720 1.00 . A A . 60 GLU CG 1 1
16 40852 1 1 60 GLU H H 0.867 12.346 7.607 1.00 . A A . 60 GLU H 1 1
16 40853 1 1 60 GLU HA H -1.803 12.554 8.523 1.00 . A A . 60 GLU HA 1 1
16 40854 1 1 60 GLU HB2 H -0.498 13.649 5.996 1.00 . A A . 60 GLU HB2 1 1
16 40855 1 1 60 GLU HB3 H -2.136 14.060 6.496 1.00 . A A . 60 GLU HB3 1 1
16 40856 1 1 60 GLU HG2 H -1.194 14.988 8.627 1.00 . A A . 60 GLU HG2 1 1
16 40857 1 1 60 GLU HG3 H 0.423 14.683 7.995 1.00 . A A . 60 GLU HG3 1 1
16 40858 1 1 60 GLU N N 0.071 11.863 7.917 1.00 . A A . 60 GLU N 1 1
16 40859 1 1 60 GLU O O -3.201 11.058 7.059 1.00 . A A . 60 GLU O 1 1
16 40860 1 1 60 GLU OE1 O -1.714 16.886 6.916 1.00 . A A . 60 GLU OE1 1 1
16 40861 1 1 60 GLU OE2 O 0.413 16.692 6.452 1.00 . A A . 60 GLU OE2 1 1
16 40862 1 1 61 GLU C C -2.478 8.719 5.186 1.00 . A A . 61 GLU C 1 1
16 40863 1 1 61 GLU CA C -2.070 10.084 4.612 1.00 . A A . 61 GLU CA 1 1
16 40864 1 1 61 GLU CB C -1.080 9.894 3.444 1.00 . A A . 61 GLU CB 1 1
16 40865 1 1 61 GLU CD C 0.529 11.068 1.788 1.00 . A A . 61 GLU CD 1 1
16 40866 1 1 61 GLU CG C -0.575 11.221 2.845 1.00 . A A . 61 GLU CG 1 1
16 40867 1 1 61 GLU H H -0.488 11.162 5.536 1.00 . A A . 61 GLU H 1 1
16 40868 1 1 61 GLU HA H -2.956 10.605 4.250 1.00 . A A . 61 GLU HA 1 1
16 40869 1 1 61 GLU HB2 H -0.220 9.327 3.795 1.00 . A A . 61 GLU HB2 1 1
16 40870 1 1 61 GLU HB3 H -1.567 9.329 2.655 1.00 . A A . 61 GLU HB3 1 1
16 40871 1 1 61 GLU HG2 H -1.420 11.727 2.389 1.00 . A A . 61 GLU HG2 1 1
16 40872 1 1 61 GLU HG3 H -0.191 11.837 3.650 1.00 . A A . 61 GLU HG3 1 1
16 40873 1 1 61 GLU N N -1.434 10.936 5.643 1.00 . A A . 61 GLU N 1 1
16 40874 1 1 61 GLU O O -3.615 8.271 5.024 1.00 . A A . 61 GLU O 1 1
16 40875 1 1 61 GLU OE1 O 1.166 10.003 1.715 1.00 . A A . 61 GLU OE1 1 1
16 40876 1 1 61 GLU OE2 O 0.790 12.038 1.048 1.00 . A A . 61 GLU OE2 1 1
16 40877 1 1 62 PHE C C -2.733 6.917 7.676 1.00 . A A . 62 PHE C 1 1
16 40878 1 1 62 PHE CA C -1.702 6.794 6.541 1.00 . A A . 62 PHE CA 1 1
16 40879 1 1 62 PHE CB C -0.342 6.301 7.085 1.00 . A A . 62 PHE CB 1 1
16 40880 1 1 62 PHE CD1 C -0.512 3.775 7.051 1.00 . A A . 62 PHE CD1 1 1
16 40881 1 1 62 PHE CD2 C -0.321 4.857 9.182 1.00 . A A . 62 PHE CD2 1 1
16 40882 1 1 62 PHE CE1 C -0.556 2.553 7.683 1.00 . A A . 62 PHE CE1 1 1
16 40883 1 1 62 PHE CE2 C -0.362 3.632 9.811 1.00 . A A . 62 PHE CE2 1 1
16 40884 1 1 62 PHE CG C -0.391 4.952 7.787 1.00 . A A . 62 PHE CG 1 1
16 40885 1 1 62 PHE CZ C -0.480 2.482 9.061 1.00 . A A . 62 PHE CZ 1 1
16 40886 1 1 62 PHE H H -0.627 8.477 5.891 1.00 . A A . 62 PHE H 1 1
16 40887 1 1 62 PHE HA H -2.069 6.079 5.803 1.00 . A A . 62 PHE HA 1 1
16 40888 1 1 62 PHE HB2 H 0.351 6.215 6.259 1.00 . A A . 62 PHE HB2 1 1
16 40889 1 1 62 PHE HB3 H 0.046 7.038 7.784 1.00 . A A . 62 PHE HB3 1 1
16 40890 1 1 62 PHE HD1 H -0.574 3.824 5.970 1.00 . A A . 62 PHE HD1 1 1
16 40891 1 1 62 PHE HD2 H -0.227 5.757 9.773 1.00 . A A . 62 PHE HD2 1 1
16 40892 1 1 62 PHE HE1 H -0.648 1.645 7.099 1.00 . A A . 62 PHE HE1 1 1
16 40893 1 1 62 PHE HE2 H -0.305 3.571 10.889 1.00 . A A . 62 PHE HE2 1 1
16 40894 1 1 62 PHE HZ H -0.511 1.516 9.554 1.00 . A A . 62 PHE HZ 1 1
16 40895 1 1 62 PHE N N -1.513 8.077 5.859 1.00 . A A . 62 PHE N 1 1
16 40896 1 1 62 PHE O O -3.484 5.974 7.932 1.00 . A A . 62 PHE O 1 1
16 40897 1 1 63 GLY C C -5.182 8.388 8.731 1.00 . A A . 63 GLY C 1 1
16 40898 1 1 63 GLY CA C -3.782 8.393 9.340 1.00 . A A . 63 GLY CA 1 1
16 40899 1 1 63 GLY H H -2.017 8.720 8.216 1.00 . A A . 63 GLY H 1 1
16 40900 1 1 63 GLY HA2 H -3.731 7.666 10.144 1.00 . A A . 63 GLY HA2 1 1
16 40901 1 1 63 GLY HA3 H -3.585 9.373 9.748 1.00 . A A . 63 GLY HA3 1 1
16 40902 1 1 63 GLY N N -2.745 8.080 8.354 1.00 . A A . 63 GLY N 1 1
16 40903 1 1 63 GLY O O -6.090 7.752 9.277 1.00 . A A . 63 GLY O 1 1
16 40904 1 1 64 VAL C C -6.976 7.647 6.374 1.00 . A A . 64 VAL C 1 1
16 40905 1 1 64 VAL CA C -6.576 9.084 6.782 1.00 . A A . 64 VAL CA 1 1
16 40906 1 1 64 VAL CB C -6.442 10.015 5.512 1.00 . A A . 64 VAL CB 1 1
16 40907 1 1 64 VAL CG1 C -7.684 9.939 4.591 1.00 . A A . 64 VAL CG1 1 1
16 40908 1 1 64 VAL CG2 C -6.161 11.482 5.927 1.00 . A A . 64 VAL CG2 1 1
16 40909 1 1 64 VAL H H -4.560 9.563 7.223 1.00 . A A . 64 VAL H 1 1
16 40910 1 1 64 VAL HA H -7.353 9.493 7.426 1.00 . A A . 64 VAL HA 1 1
16 40911 1 1 64 VAL HB H -5.586 9.665 4.937 1.00 . A A . 64 VAL HB 1 1
16 40912 1 1 64 VAL HG11 H -7.820 8.921 4.248 1.00 . A A . 64 VAL HG11 1 1
16 40913 1 1 64 VAL HG12 H -7.544 10.583 3.734 1.00 . A A . 64 VAL HG12 1 1
16 40914 1 1 64 VAL HG13 H -8.566 10.256 5.135 1.00 . A A . 64 VAL HG13 1 1
16 40915 1 1 64 VAL HG21 H -6.993 11.869 6.502 1.00 . A A . 64 VAL HG21 1 1
16 40916 1 1 64 VAL HG22 H -6.021 12.094 5.045 1.00 . A A . 64 VAL HG22 1 1
16 40917 1 1 64 VAL HG23 H -5.264 11.523 6.531 1.00 . A A . 64 VAL HG23 1 1
16 40918 1 1 64 VAL N N -5.326 9.064 7.568 1.00 . A A . 64 VAL N 1 1
16 40919 1 1 64 VAL O O -8.160 7.305 6.397 1.00 . A A . 64 VAL O 1 1
16 40920 1 1 65 LEU C C -6.819 4.647 6.947 1.00 . A A . 65 LEU C 1 1
16 40921 1 1 65 LEU CA C -6.183 5.371 5.741 1.00 . A A . 65 LEU CA 1 1
16 40922 1 1 65 LEU CB C -4.845 4.688 5.331 1.00 . A A . 65 LEU CB 1 1
16 40923 1 1 65 LEU CD1 C -5.622 3.269 3.339 1.00 . A A . 65 LEU CD1 1 1
16 40924 1 1 65 LEU CD2 C -3.566 2.571 4.666 1.00 . A A . 65 LEU CD2 1 1
16 40925 1 1 65 LEU CG C -4.954 3.249 4.728 1.00 . A A . 65 LEU CG 1 1
16 40926 1 1 65 LEU H H -5.043 7.129 6.030 1.00 . A A . 65 LEU H 1 1
16 40927 1 1 65 LEU HA H -6.869 5.332 4.899 1.00 . A A . 65 LEU HA 1 1
16 40928 1 1 65 LEU HB2 H -4.350 5.323 4.603 1.00 . A A . 65 LEU HB2 1 1
16 40929 1 1 65 LEU HB3 H -4.211 4.642 6.211 1.00 . A A . 65 LEU HB3 1 1
16 40930 1 1 65 LEU HD11 H -5.700 2.259 2.961 1.00 . A A . 65 LEU HD11 1 1
16 40931 1 1 65 LEU HD12 H -5.036 3.865 2.650 1.00 . A A . 65 LEU HD12 1 1
16 40932 1 1 65 LEU HD13 H -6.615 3.693 3.419 1.00 . A A . 65 LEU HD13 1 1
16 40933 1 1 65 LEU HD21 H -2.904 3.143 4.025 1.00 . A A . 65 LEU HD21 1 1
16 40934 1 1 65 LEU HD22 H -3.669 1.570 4.272 1.00 . A A . 65 LEU HD22 1 1
16 40935 1 1 65 LEU HD23 H -3.144 2.519 5.660 1.00 . A A . 65 LEU HD23 1 1
16 40936 1 1 65 LEU HG H -5.586 2.642 5.369 1.00 . A A . 65 LEU HG 1 1
16 40937 1 1 65 LEU N N -5.966 6.797 6.060 1.00 . A A . 65 LEU N 1 1
16 40938 1 1 65 LEU O O -7.872 4.051 6.800 1.00 . A A . 65 LEU O 1 1
16 40939 1 1 66 LEU C C -8.142 4.552 9.741 1.00 . A A . 66 LEU C 1 1
16 40940 1 1 66 LEU CA C -6.681 4.160 9.413 1.00 . A A . 66 LEU CA 1 1
16 40941 1 1 66 LEU CB C -5.778 4.599 10.604 1.00 . A A . 66 LEU CB 1 1
16 40942 1 1 66 LEU CD1 C -3.477 4.765 11.721 1.00 . A A . 66 LEU CD1 1 1
16 40943 1 1 66 LEU CD2 C -4.126 2.666 10.438 1.00 . A A . 66 LEU CD2 1 1
16 40944 1 1 66 LEU CG C -4.280 4.191 10.531 1.00 . A A . 66 LEU CG 1 1
16 40945 1 1 66 LEU H H -5.387 5.332 8.201 1.00 . A A . 66 LEU H 1 1
16 40946 1 1 66 LEU HA H -6.609 3.080 9.296 1.00 . A A . 66 LEU HA 1 1
16 40947 1 1 66 LEU HB2 H -5.828 5.684 10.677 1.00 . A A . 66 LEU HB2 1 1
16 40948 1 1 66 LEU HB3 H -6.194 4.188 11.520 1.00 . A A . 66 LEU HB3 1 1
16 40949 1 1 66 LEU HD11 H -3.564 5.842 11.726 1.00 . A A . 66 LEU HD11 1 1
16 40950 1 1 66 LEU HD12 H -2.433 4.497 11.619 1.00 . A A . 66 LEU HD12 1 1
16 40951 1 1 66 LEU HD13 H -3.861 4.369 12.653 1.00 . A A . 66 LEU HD13 1 1
16 40952 1 1 66 LEU HD21 H -3.074 2.409 10.376 1.00 . A A . 66 LEU HD21 1 1
16 40953 1 1 66 LEU HD22 H -4.627 2.303 9.549 1.00 . A A . 66 LEU HD22 1 1
16 40954 1 1 66 LEU HD23 H -4.559 2.192 11.310 1.00 . A A . 66 LEU HD23 1 1
16 40955 1 1 66 LEU HG H -3.852 4.612 9.627 1.00 . A A . 66 LEU HG 1 1
16 40956 1 1 66 LEU N N -6.200 4.788 8.148 1.00 . A A . 66 LEU N 1 1
16 40957 1 1 66 LEU O O -8.958 3.701 10.122 1.00 . A A . 66 LEU O 1 1
16 40958 1 1 67 LYS C C -10.828 5.847 8.933 1.00 . A A . 67 LYS C 1 1
16 40959 1 1 67 LYS CA C -9.752 6.466 9.838 1.00 . A A . 67 LYS CA 1 1
16 40960 1 1 67 LYS CB C -9.670 7.997 9.573 1.00 . A A . 67 LYS CB 1 1
16 40961 1 1 67 LYS CD C -8.398 10.192 10.062 1.00 . A A . 67 LYS CD 1 1
16 40962 1 1 67 LYS CE C -9.560 11.034 9.501 1.00 . A A . 67 LYS CE 1 1
16 40963 1 1 67 LYS CG C -8.826 8.798 10.591 1.00 . A A . 67 LYS CG 1 1
16 40964 1 1 67 LYS H H -7.706 6.445 9.267 1.00 . A A . 67 LYS H 1 1
16 40965 1 1 67 LYS HA H -10.010 6.296 10.879 1.00 . A A . 67 LYS HA 1 1
16 40966 1 1 67 LYS HB2 H -9.244 8.151 8.584 1.00 . A A . 67 LYS HB2 1 1
16 40967 1 1 67 LYS HB3 H -10.675 8.409 9.574 1.00 . A A . 67 LYS HB3 1 1
16 40968 1 1 67 LYS HD2 H -7.939 10.746 10.873 1.00 . A A . 67 LYS HD2 1 1
16 40969 1 1 67 LYS HD3 H -7.661 10.048 9.278 1.00 . A A . 67 LYS HD3 1 1
16 40970 1 1 67 LYS HE2 H -9.171 11.988 9.169 1.00 . A A . 67 LYS HE2 1 1
16 40971 1 1 67 LYS HE3 H -9.994 10.517 8.653 1.00 . A A . 67 LYS HE3 1 1
16 40972 1 1 67 LYS HG2 H -9.405 8.932 11.498 1.00 . A A . 67 LYS HG2 1 1
16 40973 1 1 67 LYS HG3 H -7.932 8.228 10.829 1.00 . A A . 67 LYS HG3 1 1
16 40974 1 1 67 LYS HZ1 H -11.037 10.382 10.828 1.00 . A A . 67 LYS HZ1 1 1
16 40975 1 1 67 LYS HZ2 H -11.373 11.877 10.110 1.00 . A A . 67 LYS HZ2 1 1
16 40976 1 1 67 LYS HZ3 H -10.217 11.768 11.338 1.00 . A A . 67 LYS HZ3 1 1
16 40977 1 1 67 LYS N N -8.427 5.860 9.583 1.00 . A A . 67 LYS N 1 1
16 40978 1 1 67 LYS NZ N -10.621 11.283 10.513 1.00 . A A . 67 LYS NZ 1 1
16 40979 1 1 67 LYS O O -11.802 5.228 9.401 1.00 . A A . 67 LYS O 1 1
16 40980 1 1 68 GLU C C -11.711 4.065 6.550 1.00 . A A . 68 GLU C 1 1
16 40981 1 1 68 GLU CA C -11.559 5.596 6.611 1.00 . A A . 68 GLU CA 1 1
16 40982 1 1 68 GLU CB C -11.172 6.197 5.244 1.00 . A A . 68 GLU CB 1 1
16 40983 1 1 68 GLU CD C -12.455 8.428 5.467 1.00 . A A . 68 GLU CD 1 1
16 40984 1 1 68 GLU CG C -11.103 7.741 5.205 1.00 . A A . 68 GLU CG 1 1
16 40985 1 1 68 GLU H H -9.745 6.376 7.337 1.00 . A A . 68 GLU H 1 1
16 40986 1 1 68 GLU HA H -12.521 6.019 6.906 1.00 . A A . 68 GLU HA 1 1
16 40987 1 1 68 GLU HB2 H -10.200 5.810 4.955 1.00 . A A . 68 GLU HB2 1 1
16 40988 1 1 68 GLU HB3 H -11.897 5.877 4.506 1.00 . A A . 68 GLU HB3 1 1
16 40989 1 1 68 GLU HG2 H -10.385 8.065 5.950 1.00 . A A . 68 GLU HG2 1 1
16 40990 1 1 68 GLU HG3 H -10.738 8.046 4.225 1.00 . A A . 68 GLU HG3 1 1
16 40991 1 1 68 GLU N N -10.598 5.988 7.625 1.00 . A A . 68 GLU N 1 1
16 40992 1 1 68 GLU O O -12.797 3.585 6.278 1.00 . A A . 68 GLU O 1 1
16 40993 1 1 68 GLU OE1 O -13.265 8.540 4.522 1.00 . A A . 68 GLU OE1 1 1
16 40994 1 1 68 GLU OE2 O -12.718 8.849 6.618 1.00 . A A . 68 GLU OE2 1 1
16 40995 1 1 69 LEU C C -11.568 1.467 8.210 1.00 . A A . 69 LEU C 1 1
16 40996 1 1 69 LEU CA C -10.697 1.837 7.007 1.00 . A A . 69 LEU CA 1 1
16 40997 1 1 69 LEU CB C -9.290 1.177 7.166 1.00 . A A . 69 LEU CB 1 1
16 40998 1 1 69 LEU CD1 C -7.015 0.514 6.203 1.00 . A A . 69 LEU CD1 1 1
16 40999 1 1 69 LEU CD2 C -9.068 0.430 4.733 1.00 . A A . 69 LEU CD2 1 1
16 41000 1 1 69 LEU CG C -8.382 1.152 5.899 1.00 . A A . 69 LEU CG 1 1
16 41001 1 1 69 LEU H H -9.772 3.757 6.999 1.00 . A A . 69 LEU H 1 1
16 41002 1 1 69 LEU HA H -11.169 1.446 6.106 1.00 . A A . 69 LEU HA 1 1
16 41003 1 1 69 LEU HB2 H -8.755 1.708 7.950 1.00 . A A . 69 LEU HB2 1 1
16 41004 1 1 69 LEU HB3 H -9.426 0.150 7.495 1.00 . A A . 69 LEU HB3 1 1
16 41005 1 1 69 LEU HD11 H -6.398 0.525 5.313 1.00 . A A . 69 LEU HD11 1 1
16 41006 1 1 69 LEU HD12 H -7.148 -0.509 6.533 1.00 . A A . 69 LEU HD12 1 1
16 41007 1 1 69 LEU HD13 H -6.520 1.077 6.982 1.00 . A A . 69 LEU HD13 1 1
16 41008 1 1 69 LEU HD21 H -8.417 0.456 3.871 1.00 . A A . 69 LEU HD21 1 1
16 41009 1 1 69 LEU HD22 H -9.996 0.931 4.492 1.00 . A A . 69 LEU HD22 1 1
16 41010 1 1 69 LEU HD23 H -9.273 -0.598 4.999 1.00 . A A . 69 LEU HD23 1 1
16 41011 1 1 69 LEU HG H -8.197 2.173 5.583 1.00 . A A . 69 LEU HG 1 1
16 41012 1 1 69 LEU N N -10.629 3.310 6.858 1.00 . A A . 69 LEU N 1 1
16 41013 1 1 69 LEU O O -12.396 0.573 8.110 1.00 . A A . 69 LEU O 1 1
16 41014 1 1 70 GLY C C -13.679 2.188 10.297 1.00 . A A . 70 GLY C 1 1
16 41015 1 1 70 GLY CA C -12.181 1.994 10.551 1.00 . A A . 70 GLY CA 1 1
16 41016 1 1 70 GLY H H -10.670 2.877 9.335 1.00 . A A . 70 GLY H 1 1
16 41017 1 1 70 GLY HA2 H -12.012 0.997 10.931 1.00 . A A . 70 GLY HA2 1 1
16 41018 1 1 70 GLY HA3 H -11.855 2.706 11.295 1.00 . A A . 70 GLY HA3 1 1
16 41019 1 1 70 GLY N N -11.373 2.189 9.336 1.00 . A A . 70 GLY N 1 1
16 41020 1 1 70 GLY O O -14.524 1.559 10.944 1.00 . A A . 70 GLY O 1 1
16 41021 1 1 71 ASN C C -15.799 2.037 8.029 1.00 . A A . 71 ASN C 1 1
16 41022 1 1 71 ASN CA C -15.359 3.291 8.841 1.00 . A A . 71 ASN CA 1 1
16 41023 1 1 71 ASN CB C -15.430 4.573 7.959 1.00 . A A . 71 ASN CB 1 1
16 41024 1 1 71 ASN CG C -14.935 5.838 8.674 1.00 . A A . 71 ASN CG 1 1
16 41025 1 1 71 ASN H H -13.234 3.621 8.977 1.00 . A A . 71 ASN H 1 1
16 41026 1 1 71 ASN HA H -16.020 3.412 9.698 1.00 . A A . 71 ASN HA 1 1
16 41027 1 1 71 ASN HB2 H -14.823 4.423 7.073 1.00 . A A . 71 ASN HB2 1 1
16 41028 1 1 71 ASN HB3 H -16.456 4.740 7.652 1.00 . A A . 71 ASN HB3 1 1
16 41029 1 1 71 ASN HD21 H -14.375 6.636 6.938 1.00 . A A . 71 ASN HD21 1 1
16 41030 1 1 71 ASN HD22 H -14.071 7.596 8.342 1.00 . A A . 71 ASN HD22 1 1
16 41031 1 1 71 ASN N N -13.985 3.086 9.346 1.00 . A A . 71 ASN N 1 1
16 41032 1 1 71 ASN ND2 N -14.414 6.787 7.909 1.00 . A A . 71 ASN ND2 1 1
16 41033 1 1 71 ASN O O -16.840 1.426 8.300 1.00 . A A . 71 ASN O 1 1
16 41034 1 1 71 ASN OD1 O -15.021 5.966 9.897 1.00 . A A . 71 ASN OD1 1 1
16 41035 1 1 72 LYS C C -15.136 -0.859 6.914 1.00 . A A . 72 LYS C 1 1
16 41036 1 1 72 LYS CA C -15.135 0.494 6.141 1.00 . A A . 72 LYS CA 1 1
16 41037 1 1 72 LYS CB C -14.030 0.475 5.034 1.00 . A A . 72 LYS CB 1 1
16 41038 1 1 72 LYS CD C -12.879 1.722 3.058 1.00 . A A . 72 LYS CD 1 1
16 41039 1 1 72 LYS CE C -13.409 1.241 1.699 1.00 . A A . 72 LYS CE 1 1
16 41040 1 1 72 LYS CG C -13.976 1.759 4.165 1.00 . A A . 72 LYS CG 1 1
16 41041 1 1 72 LYS H H -14.317 2.377 6.764 1.00 . A A . 72 LYS H 1 1
16 41042 1 1 72 LYS HA H -16.099 0.591 5.650 1.00 . A A . 72 LYS HA 1 1
16 41043 1 1 72 LYS HB2 H -13.063 0.347 5.510 1.00 . A A . 72 LYS HB2 1 1
16 41044 1 1 72 LYS HB3 H -14.203 -0.367 4.373 1.00 . A A . 72 LYS HB3 1 1
16 41045 1 1 72 LYS HD2 H -12.475 2.720 2.926 1.00 . A A . 72 LYS HD2 1 1
16 41046 1 1 72 LYS HD3 H -12.076 1.062 3.371 1.00 . A A . 72 LYS HD3 1 1
16 41047 1 1 72 LYS HE2 H -14.098 1.977 1.304 1.00 . A A . 72 LYS HE2 1 1
16 41048 1 1 72 LYS HE3 H -12.573 1.144 1.020 1.00 . A A . 72 LYS HE3 1 1
16 41049 1 1 72 LYS HG2 H -14.943 1.909 3.701 1.00 . A A . 72 LYS HG2 1 1
16 41050 1 1 72 LYS HG3 H -13.781 2.599 4.818 1.00 . A A . 72 LYS HG3 1 1
16 41051 1 1 72 LYS HZ1 H -13.475 -0.796 2.157 1.00 . A A . 72 LYS HZ1 1 1
16 41052 1 1 72 LYS HZ2 H -14.422 -0.358 0.826 1.00 . A A . 72 LYS HZ2 1 1
16 41053 1 1 72 LYS HZ3 H -14.944 0.009 2.388 1.00 . A A . 72 LYS HZ3 1 1
16 41054 1 1 72 LYS N N -14.978 1.703 7.008 1.00 . A A . 72 LYS N 1 1
16 41055 1 1 72 LYS NZ N -14.108 -0.067 1.775 1.00 . A A . 72 LYS NZ 1 1
16 41056 1 1 72 LYS O O -15.496 -1.889 6.329 1.00 . A A . 72 LYS O 1 1
16 41057 1 1 73 LEU C C -16.193 -2.448 9.542 1.00 . A A . 73 LEU C 1 1
16 41058 1 1 73 LEU CA C -14.766 -2.078 9.073 1.00 . A A . 73 LEU CA 1 1
16 41059 1 1 73 LEU CB C -13.792 -1.933 10.295 1.00 . A A . 73 LEU CB 1 1
16 41060 1 1 73 LEU CD1 C -11.384 -1.834 11.229 1.00 . A A . 73 LEU CD1 1 1
16 41061 1 1 73 LEU CD2 C -11.859 -3.128 9.100 1.00 . A A . 73 LEU CD2 1 1
16 41062 1 1 73 LEU CG C -12.260 -1.918 9.961 1.00 . A A . 73 LEU CG 1 1
16 41063 1 1 73 LEU H H -14.442 -0.020 8.625 1.00 . A A . 73 LEU H 1 1
16 41064 1 1 73 LEU HA H -14.409 -2.901 8.456 1.00 . A A . 73 LEU HA 1 1
16 41065 1 1 73 LEU HB2 H -14.035 -1.012 10.816 1.00 . A A . 73 LEU HB2 1 1
16 41066 1 1 73 LEU HB3 H -13.973 -2.762 10.980 1.00 . A A . 73 LEU HB3 1 1
16 41067 1 1 73 LEU HD11 H -11.569 -2.696 11.859 1.00 . A A . 73 LEU HD11 1 1
16 41068 1 1 73 LEU HD12 H -11.622 -0.932 11.774 1.00 . A A . 73 LEU HD12 1 1
16 41069 1 1 73 LEU HD13 H -10.335 -1.816 10.950 1.00 . A A . 73 LEU HD13 1 1
16 41070 1 1 73 LEU HD21 H -12.425 -3.121 8.178 1.00 . A A . 73 LEU HD21 1 1
16 41071 1 1 73 LEU HD22 H -12.062 -4.046 9.639 1.00 . A A . 73 LEU HD22 1 1
16 41072 1 1 73 LEU HD23 H -10.806 -3.077 8.864 1.00 . A A . 73 LEU HD23 1 1
16 41073 1 1 73 LEU HG H -12.046 -1.032 9.378 1.00 . A A . 73 LEU HG 1 1
16 41074 1 1 73 LEU N N -14.752 -0.857 8.221 1.00 . A A . 73 LEU N 1 1
16 41075 1 1 73 LEU O O -16.385 -3.491 10.179 1.00 . A A . 73 LEU O 1 1
16 41076 1 1 74 GLU C C -19.141 -2.827 8.315 1.00 . A A . 74 GLU C 1 1
16 41077 1 1 74 GLU CA C -18.622 -1.893 9.422 1.00 . A A . 74 GLU CA 1 1
16 41078 1 1 74 GLU CB C -19.463 -0.598 9.488 1.00 . A A . 74 GLU CB 1 1
16 41079 1 1 74 GLU CD C -20.106 1.433 10.921 1.00 . A A . 74 GLU CD 1 1
16 41080 1 1 74 GLU CG C -19.026 0.387 10.595 1.00 . A A . 74 GLU CG 1 1
16 41081 1 1 74 GLU H H -16.930 -0.796 8.696 1.00 . A A . 74 GLU H 1 1
16 41082 1 1 74 GLU HA H -18.707 -2.417 10.376 1.00 . A A . 74 GLU HA 1 1
16 41083 1 1 74 GLU HB2 H -19.405 -0.084 8.530 1.00 . A A . 74 GLU HB2 1 1
16 41084 1 1 74 GLU HB3 H -20.499 -0.868 9.667 1.00 . A A . 74 GLU HB3 1 1
16 41085 1 1 74 GLU HG2 H -18.791 -0.175 11.496 1.00 . A A . 74 GLU HG2 1 1
16 41086 1 1 74 GLU HG3 H -18.130 0.904 10.268 1.00 . A A . 74 GLU HG3 1 1
16 41087 1 1 74 GLU N N -17.186 -1.601 9.186 1.00 . A A . 74 GLU N 1 1
16 41088 1 1 74 GLU O O -20.147 -3.529 8.485 1.00 . A A . 74 GLU O 1 1
16 41089 1 1 74 GLU OE1 O -20.275 2.393 10.144 1.00 . A A . 74 GLU OE1 1 1
16 41090 1 1 74 GLU OE2 O -20.818 1.270 11.941 1.00 . A A . 74 GLU OE2 1 1
16 41091 1 1 75 HIS C C -17.752 -5.023 6.385 1.00 . A A . 75 HIS C 1 1
16 41092 1 1 75 HIS CA C -18.599 -3.775 6.078 1.00 . A A . 75 HIS CA 1 1
16 41093 1 1 75 HIS CB C -18.223 -3.145 4.716 1.00 . A A . 75 HIS CB 1 1
16 41094 1 1 75 HIS CD2 C -19.345 -0.806 4.394 1.00 . A A . 75 HIS CD2 1 1
16 41095 1 1 75 HIS CE1 C -21.050 -1.440 3.174 1.00 . A A . 75 HIS CE1 1 1
16 41096 1 1 75 HIS CG C -19.236 -2.146 4.212 1.00 . A A . 75 HIS CG 1 1
16 41097 1 1 75 HIS H H -17.786 -2.067 7.050 1.00 . A A . 75 HIS H 1 1
16 41098 1 1 75 HIS HA H -19.643 -4.086 6.046 1.00 . A A . 75 HIS HA 1 1
16 41099 1 1 75 HIS HB2 H -17.271 -2.636 4.807 1.00 . A A . 75 HIS HB2 1 1
16 41100 1 1 75 HIS HB3 H -18.132 -3.927 3.968 1.00 . A A . 75 HIS HB3 1 1
16 41101 1 1 75 HIS HD1 H -20.525 -3.413 3.114 1.00 . A A . 75 HIS HD1 1 1
16 41102 1 1 75 HIS HD2 H -18.659 -0.176 4.948 1.00 . A A . 75 HIS HD2 1 1
16 41103 1 1 75 HIS HE1 H -21.964 -1.423 2.597 1.00 . A A . 75 HIS HE1 1 1
16 41104 1 1 75 HIS HE2 H -20.817 0.524 3.699 1.00 . A A . 75 HIS HE2 1 1
16 41105 1 1 75 HIS N N -18.444 -2.788 7.164 1.00 . A A . 75 HIS N 1 1
16 41106 1 1 75 HIS ND1 N -20.324 -2.508 3.437 1.00 . A A . 75 HIS ND1 1 1
16 41107 1 1 75 HIS NE2 N -20.479 -0.397 3.739 1.00 . A A . 75 HIS NE2 1 1
16 41108 1 1 75 HIS O O -17.063 -5.067 7.416 1.00 . A A . 75 HIS O 1 1
16 41109 1 1 76 HIS C C -18.316 -7.986 6.831 1.00 . A A . 76 HIS C 1 1
16 41110 1 1 76 HIS CA C -17.382 -7.417 5.747 1.00 . A A . 76 HIS CA 1 1
16 41111 1 1 76 HIS CB C -15.874 -7.528 6.128 1.00 . A A . 76 HIS CB 1 1
16 41112 1 1 76 HIS CD2 C -14.476 -7.506 3.925 1.00 . A A . 76 HIS CD2 1 1
16 41113 1 1 76 HIS CE1 C -13.569 -5.526 4.134 1.00 . A A . 76 HIS CE1 1 1
16 41114 1 1 76 HIS CG C -14.934 -6.975 5.084 1.00 . A A . 76 HIS CG 1 1
16 41115 1 1 76 HIS H H -18.130 -5.813 4.566 1.00 . A A . 76 HIS H 1 1
16 41116 1 1 76 HIS HA H -17.555 -7.984 4.838 1.00 . A A . 76 HIS HA 1 1
16 41117 1 1 76 HIS HB2 H -15.700 -6.984 7.048 1.00 . A A . 76 HIS HB2 1 1
16 41118 1 1 76 HIS HB3 H -15.622 -8.570 6.286 1.00 . A A . 76 HIS HB3 1 1
16 41119 1 1 76 HIS HD1 H -14.456 -5.103 5.927 1.00 . A A . 76 HIS HD1 1 1
16 41120 1 1 76 HIS HD2 H -14.737 -8.473 3.515 1.00 . A A . 76 HIS HD2 1 1
16 41121 1 1 76 HIS HE1 H -12.990 -4.633 3.944 1.00 . A A . 76 HIS HE1 1 1
16 41122 1 1 76 HIS HE2 H -12.997 -6.783 2.634 1.00 . A A . 76 HIS HE2 1 1
16 41123 1 1 76 HIS N N -17.800 -6.020 5.467 1.00 . A A . 76 HIS N 1 1
16 41124 1 1 76 HIS ND1 N -14.342 -5.732 5.183 1.00 . A A . 76 HIS ND1 1 1
16 41125 1 1 76 HIS NE2 N -13.631 -6.588 3.355 1.00 . A A . 76 HIS NE2 1 1
16 41126 1 1 76 HIS O O -17.902 -8.665 7.780 1.00 . A A . 76 HIS O 1 1
16 41127 1 1 77 HIS C C -21.307 -9.356 7.425 1.00 . A A . 77 HIS C 1 1
16 41128 1 1 77 HIS CA C -20.706 -7.923 7.566 1.00 . A A . 77 HIS CA 1 1
16 41129 1 1 77 HIS CB C -21.746 -6.783 7.283 1.00 . A A . 77 HIS CB 1 1
16 41130 1 1 77 HIS CD2 C -23.970 -7.169 8.621 1.00 . A A . 77 HIS CD2 1 1
16 41131 1 1 77 HIS CE1 C -23.853 -5.433 9.941 1.00 . A A . 77 HIS CE1 1 1
16 41132 1 1 77 HIS CG C -22.803 -6.529 8.339 1.00 . A A . 77 HIS CG 1 1
16 41133 1 1 77 HIS H H -19.858 -7.429 5.697 1.00 . A A . 77 HIS H 1 1
16 41134 1 1 77 HIS HA H -20.306 -7.806 8.568 1.00 . A A . 77 HIS HA 1 1
16 41135 1 1 77 HIS HB2 H -21.208 -5.851 7.155 1.00 . A A . 77 HIS HB2 1 1
16 41136 1 1 77 HIS HB3 H -22.260 -7.002 6.350 1.00 . A A . 77 HIS HB3 1 1
16 41137 1 1 77 HIS HD1 H -22.051 -4.771 9.239 1.00 . A A . 77 HIS HD1 1 1
16 41138 1 1 77 HIS HD2 H -24.336 -8.071 8.150 1.00 . A A . 77 HIS HD2 1 1
16 41139 1 1 77 HIS HE1 H -24.092 -4.703 10.698 1.00 . A A . 77 HIS HE1 1 1
16 41140 1 1 77 HIS HE2 H -25.493 -6.654 9.972 1.00 . A A . 77 HIS HE2 1 1
16 41141 1 1 77 HIS N N -19.615 -7.740 6.594 1.00 . A A . 77 HIS N 1 1
16 41142 1 1 77 HIS ND1 N -22.767 -5.440 9.192 1.00 . A A . 77 HIS ND1 1 1
16 41143 1 1 77 HIS NE2 N -24.595 -6.466 9.615 1.00 . A A . 77 HIS NE2 1 1
16 41144 1 1 77 HIS O O -22.517 -9.564 7.553 1.00 . A A . 77 HIS O 1 1
16 41145 1 1 78 HIS C C -19.855 -12.654 7.800 1.00 . A A . 78 HIS C 1 1
16 41146 1 1 78 HIS CA C -20.815 -11.762 6.998 1.00 . A A . 78 HIS CA 1 1
16 41147 1 1 78 HIS CB C -20.761 -12.116 5.493 1.00 . A A . 78 HIS CB 1 1
16 41148 1 1 78 HIS CD2 C -22.351 -14.129 5.063 1.00 . A A . 78 HIS CD2 1 1
16 41149 1 1 78 HIS CE1 C -20.842 -15.651 4.628 1.00 . A A . 78 HIS CE1 1 1
16 41150 1 1 78 HIS CG C -21.140 -13.539 5.171 1.00 . A A . 78 HIS CG 1 1
16 41151 1 1 78 HIS H H -19.478 -10.131 7.162 1.00 . A A . 78 HIS H 1 1
16 41152 1 1 78 HIS HA H -21.834 -11.906 7.365 1.00 . A A . 78 HIS HA 1 1
16 41153 1 1 78 HIS HB2 H -21.441 -11.467 4.958 1.00 . A A . 78 HIS HB2 1 1
16 41154 1 1 78 HIS HB3 H -19.756 -11.945 5.121 1.00 . A A . 78 HIS HB3 1 1
16 41155 1 1 78 HIS HD1 H -19.241 -14.418 4.908 1.00 . A A . 78 HIS HD1 1 1
16 41156 1 1 78 HIS HD2 H -23.312 -13.658 5.207 1.00 . A A . 78 HIS HD2 1 1
16 41157 1 1 78 HIS HE1 H -20.374 -16.592 4.372 1.00 . A A . 78 HIS HE1 1 1
16 41158 1 1 78 HIS HE2 H -22.829 -16.113 4.593 1.00 . A A . 78 HIS HE2 1 1
16 41159 1 1 78 HIS N N -20.430 -10.351 7.195 1.00 . A A . 78 HIS N 1 1
16 41160 1 1 78 HIS ND1 N -20.216 -14.525 4.894 1.00 . A A . 78 HIS ND1 1 1
16 41161 1 1 78 HIS NE2 N -22.134 -15.437 4.726 1.00 . A A . 78 HIS NE2 1 1
16 41162 1 1 78 HIS O O -18.643 -12.644 7.550 1.00 . A A . 78 HIS O 1 1
16 41163 1 1 79 HIS C C -18.830 -15.345 8.975 1.00 . A A . 79 HIS C 1 1
16 41164 1 1 79 HIS CA C -19.649 -14.251 9.699 1.00 . A A . 79 HIS CA 1 1
16 41165 1 1 79 HIS CB C -20.591 -14.898 10.753 1.00 . A A . 79 HIS CB 1 1
16 41166 1 1 79 HIS CD2 C -22.602 -15.882 9.408 1.00 . A A . 79 HIS CD2 1 1
16 41167 1 1 79 HIS CE1 C -22.315 -17.991 9.909 1.00 . A A . 79 HIS CE1 1 1
16 41168 1 1 79 HIS CG C -21.513 -15.963 10.216 1.00 . A A . 79 HIS CG 1 1
16 41169 1 1 79 HIS H H -21.391 -13.402 8.833 1.00 . A A . 79 HIS H 1 1
16 41170 1 1 79 HIS HA H -18.962 -13.587 10.216 1.00 . A A . 79 HIS HA 1 1
16 41171 1 1 79 HIS HB2 H -19.992 -15.350 11.534 1.00 . A A . 79 HIS HB2 1 1
16 41172 1 1 79 HIS HB3 H -21.208 -14.126 11.199 1.00 . A A . 79 HIS HB3 1 1
16 41173 1 1 79 HIS HD1 H -20.657 -17.692 11.063 1.00 . A A . 79 HIS HD1 1 1
16 41174 1 1 79 HIS HD2 H -23.021 -14.978 8.981 1.00 . A A . 79 HIS HD2 1 1
16 41175 1 1 79 HIS HE1 H -22.447 -19.061 9.962 1.00 . A A . 79 HIS HE1 1 1
16 41176 1 1 79 HIS HE2 H -23.774 -17.418 8.603 1.00 . A A . 79 HIS HE2 1 1
16 41177 1 1 79 HIS N N -20.417 -13.416 8.753 1.00 . A A . 79 HIS N 1 1
16 41178 1 1 79 HIS ND1 N -21.362 -17.301 10.505 1.00 . A A . 79 HIS ND1 1 1
16 41179 1 1 79 HIS NE2 N -23.079 -17.154 9.243 1.00 . A A . 79 HIS NE2 1 1
16 41180 1 1 79 HIS O O -19.284 -15.908 7.973 1.00 . A A . 79 HIS O 1 1
16 41181 1 1 80 HIS C C -16.347 -17.677 10.072 1.00 . A A . 80 HIS C 1 1
16 41182 1 1 80 HIS CA C -16.701 -16.648 8.969 1.00 . A A . 80 HIS CA 1 1
16 41183 1 1 80 HIS CB C -15.428 -15.975 8.381 1.00 . A A . 80 HIS CB 1 1
16 41184 1 1 80 HIS CD2 C -14.732 -13.937 9.845 1.00 . A A . 80 HIS CD2 1 1
16 41185 1 1 80 HIS CE1 C -13.017 -14.843 10.855 1.00 . A A . 80 HIS CE1 1 1
16 41186 1 1 80 HIS CG C -14.602 -15.197 9.371 1.00 . A A . 80 HIS CG 1 1
16 41187 1 1 80 HIS H H -17.353 -15.109 10.289 1.00 . A A . 80 HIS H 1 1
16 41188 1 1 80 HIS HA H -17.214 -17.171 8.158 1.00 . A A . 80 HIS HA 1 1
16 41189 1 1 80 HIS HB2 H -14.785 -16.735 7.945 1.00 . A A . 80 HIS HB2 1 1
16 41190 1 1 80 HIS HB3 H -15.731 -15.289 7.595 1.00 . A A . 80 HIS HB3 1 1
16 41191 1 1 80 HIS HD1 H -13.161 -16.648 9.906 1.00 . A A . 80 HIS HD1 1 1
16 41192 1 1 80 HIS HD2 H -15.476 -13.211 9.547 1.00 . A A . 80 HIS HD2 1 1
16 41193 1 1 80 HIS HE1 H -12.169 -14.990 11.507 1.00 . A A . 80 HIS HE1 1 1
16 41194 1 1 80 HIS HE2 H -13.533 -12.904 11.218 1.00 . A A . 80 HIS HE2 1 1
16 41195 1 1 80 HIS N N -17.631 -15.625 9.506 1.00 . A A . 80 HIS N 1 1
16 41196 1 1 80 HIS ND1 N -13.517 -15.740 10.029 1.00 . A A . 80 HIS ND1 1 1
16 41197 1 1 80 HIS NE2 N -13.733 -13.747 10.760 1.00 . A A . 80 HIS NE2 1 1
16 41198 1 1 80 HIS O O -16.490 -18.892 9.838 1.00 . A A . 80 HIS O 1 1
16 41199 1 1 80 HIS OXT O -15.982 -17.263 11.195 1.00 . A A . 80 HIS OXT 1 1
16 41200 2 1 1 MET C C -0.776 -13.789 -20.020 1.00 . B B . 1 MET C 1 1
16 41201 2 1 1 MET CA C -1.703 -14.501 -19.026 1.00 . B B . 1 MET CA 1 1
16 41202 2 1 1 MET CB C -1.330 -14.104 -17.566 1.00 . B B . 1 MET CB 1 1
16 41203 2 1 1 MET CE C -0.602 -16.747 -15.726 1.00 . B B . 1 MET CE 1 1
16 41204 2 1 1 MET CG C -2.287 -14.642 -16.492 1.00 . B B . 1 MET CG 1 1
16 41205 2 1 1 MET H1 H -2.274 -16.454 -18.559 1.00 . B B . 1 MET H1 1 1
16 41206 2 1 1 MET H2 H -0.667 -16.306 -19.061 1.00 . B B . 1 MET H2 1 1
16 41207 2 1 1 MET H3 H -1.915 -16.211 -20.191 1.00 . B B . 1 MET H3 1 1
16 41208 2 1 1 MET HA H -2.727 -14.197 -19.224 1.00 . B B . 1 MET HA 1 1
16 41209 2 1 1 MET HB2 H -0.336 -14.481 -17.344 1.00 . B B . 1 MET HB2 1 1
16 41210 2 1 1 MET HB3 H -1.310 -13.022 -17.488 1.00 . B B . 1 MET HB3 1 1
16 41211 2 1 1 MET HE1 H 0.122 -16.358 -16.428 1.00 . B B . 1 MET HE1 1 1
16 41212 2 1 1 MET HE2 H -0.450 -17.808 -15.602 1.00 . B B . 1 MET HE2 1 1
16 41213 2 1 1 MET HE3 H -0.480 -16.252 -14.773 1.00 . B B . 1 MET HE3 1 1
16 41214 2 1 1 MET HG2 H -2.019 -14.214 -15.533 1.00 . B B . 1 MET HG2 1 1
16 41215 2 1 1 MET HG3 H -3.296 -14.337 -16.740 1.00 . B B . 1 MET HG3 1 1
16 41216 2 1 1 MET N N -1.636 -15.968 -19.221 1.00 . B B . 1 MET N 1 1
16 41217 2 1 1 MET O O 0.241 -14.356 -20.442 1.00 . B B . 1 MET O 1 1
16 41218 2 1 1 MET SD S -2.260 -16.447 -16.344 1.00 . B B . 1 MET SD 1 1
16 41219 2 1 2 ALA C C 0.762 -10.991 -20.368 1.00 . B B . 2 ALA C 1 1
16 41220 2 1 2 ALA CA C -0.332 -11.662 -21.224 1.00 . B B . 2 ALA CA 1 1
16 41221 2 1 2 ALA CB C -1.249 -10.620 -21.891 1.00 . B B . 2 ALA CB 1 1
16 41222 2 1 2 ALA H H -2.001 -12.206 -20.059 1.00 . B B . 2 ALA H 1 1
16 41223 2 1 2 ALA HA H 0.138 -12.259 -22.008 1.00 . B B . 2 ALA HA 1 1
16 41224 2 1 2 ALA HB1 H -1.998 -11.124 -22.491 1.00 . B B . 2 ALA HB1 1 1
16 41225 2 1 2 ALA HB2 H -0.665 -9.966 -22.529 1.00 . B B . 2 ALA HB2 1 1
16 41226 2 1 2 ALA HB3 H -1.744 -10.027 -21.133 1.00 . B B . 2 ALA HB3 1 1
16 41227 2 1 2 ALA N N -1.144 -12.548 -20.382 1.00 . B B . 2 ALA N 1 1
16 41228 2 1 2 ALA O O 0.566 -10.782 -19.159 1.00 . B B . 2 ALA O 1 1
16 41229 2 1 3 ASP C C 2.662 -8.587 -19.931 1.00 . B B . 3 ASP C 1 1
16 41230 2 1 3 ASP CA C 3.060 -10.021 -20.308 1.00 . B B . 3 ASP CA 1 1
16 41231 2 1 3 ASP CB C 4.316 -10.024 -21.215 1.00 . B B . 3 ASP CB 1 1
16 41232 2 1 3 ASP CG C 5.538 -9.352 -20.554 1.00 . B B . 3 ASP CG 1 1
16 41233 2 1 3 ASP H H 2.023 -10.922 -21.939 1.00 . B B . 3 ASP H 1 1
16 41234 2 1 3 ASP HA H 3.280 -10.576 -19.400 1.00 . B B . 3 ASP HA 1 1
16 41235 2 1 3 ASP HB2 H 4.576 -11.051 -21.447 1.00 . B B . 3 ASP HB2 1 1
16 41236 2 1 3 ASP HB3 H 4.089 -9.512 -22.146 1.00 . B B . 3 ASP HB3 1 1
16 41237 2 1 3 ASP N N 1.927 -10.696 -20.989 1.00 . B B . 3 ASP N 1 1
16 41238 2 1 3 ASP O O 3.063 -8.061 -18.887 1.00 . B B . 3 ASP O 1 1
16 41239 2 1 3 ASP OD1 O 6.156 -9.971 -19.663 1.00 . B B . 3 ASP OD1 1 1
16 41240 2 1 3 ASP OD2 O 5.878 -8.199 -20.911 1.00 . B B . 3 ASP OD2 1 1
16 41241 2 1 4 LYS C C -0.128 -6.932 -19.875 1.00 . B B . 4 LYS C 1 1
16 41242 2 1 4 LYS CA C 1.227 -6.686 -20.545 1.00 . B B . 4 LYS CA 1 1
16 41243 2 1 4 LYS CB C 1.058 -5.893 -21.864 1.00 . B B . 4 LYS CB 1 1
16 41244 2 1 4 LYS CD C 0.249 -3.741 -23.022 1.00 . B B . 4 LYS CD 1 1
16 41245 2 1 4 LYS CE C -0.728 -4.457 -23.971 1.00 . B B . 4 LYS CE 1 1
16 41246 2 1 4 LYS CG C 0.431 -4.487 -21.680 1.00 . B B . 4 LYS CG 1 1
16 41247 2 1 4 LYS H H 1.511 -8.523 -21.548 1.00 . B B . 4 LYS H 1 1
16 41248 2 1 4 LYS HA H 1.874 -6.126 -19.869 1.00 . B B . 4 LYS HA 1 1
16 41249 2 1 4 LYS HB2 H 2.035 -5.774 -22.324 1.00 . B B . 4 LYS HB2 1 1
16 41250 2 1 4 LYS HB3 H 0.428 -6.463 -22.543 1.00 . B B . 4 LYS HB3 1 1
16 41251 2 1 4 LYS HD2 H -0.129 -2.744 -22.822 1.00 . B B . 4 LYS HD2 1 1
16 41252 2 1 4 LYS HD3 H 1.215 -3.657 -23.512 1.00 . B B . 4 LYS HD3 1 1
16 41253 2 1 4 LYS HE2 H -0.393 -5.475 -24.128 1.00 . B B . 4 LYS HE2 1 1
16 41254 2 1 4 LYS HE3 H -1.714 -4.473 -23.522 1.00 . B B . 4 LYS HE3 1 1
16 41255 2 1 4 LYS HG2 H -0.540 -4.594 -21.202 1.00 . B B . 4 LYS HG2 1 1
16 41256 2 1 4 LYS HG3 H 1.077 -3.899 -21.032 1.00 . B B . 4 LYS HG3 1 1
16 41257 2 1 4 LYS HZ1 H -1.044 -2.767 -25.150 1.00 . B B . 4 LYS HZ1 1 1
16 41258 2 1 4 LYS HZ2 H -1.545 -4.208 -25.875 1.00 . B B . 4 LYS HZ2 1 1
16 41259 2 1 4 LYS HZ3 H 0.098 -3.832 -25.786 1.00 . B B . 4 LYS HZ3 1 1
16 41260 2 1 4 LYS N N 1.823 -7.996 -20.786 1.00 . B B . 4 LYS N 1 1
16 41261 2 1 4 LYS NZ N -0.812 -3.769 -25.286 1.00 . B B . 4 LYS NZ 1 1
16 41262 2 1 4 LYS O O -0.968 -7.661 -20.422 1.00 . B B . 4 LYS O 1 1
16 41263 2 1 5 LEU C C -2.675 -5.700 -18.300 1.00 . B B . 5 LEU C 1 1
16 41264 2 1 5 LEU CA C -1.521 -6.615 -17.881 1.00 . B B . 5 LEU CA 1 1
16 41265 2 1 5 LEU CB C -1.208 -6.446 -16.366 1.00 . B B . 5 LEU CB 1 1
16 41266 2 1 5 LEU CD1 C 0.133 -7.069 -14.272 1.00 . B B . 5 LEU CD1 1 1
16 41267 2 1 5 LEU CD2 C -0.203 -8.808 -16.117 1.00 . B B . 5 LEU CD2 1 1
16 41268 2 1 5 LEU CG C -0.030 -7.303 -15.794 1.00 . B B . 5 LEU CG 1 1
16 41269 2 1 5 LEU H H 0.280 -5.638 -18.405 1.00 . B B . 5 LEU H 1 1
16 41270 2 1 5 LEU HA H -1.820 -7.647 -18.059 1.00 . B B . 5 LEU HA 1 1
16 41271 2 1 5 LEU HB2 H -0.984 -5.398 -16.178 1.00 . B B . 5 LEU HB2 1 1
16 41272 2 1 5 LEU HB3 H -2.108 -6.699 -15.802 1.00 . B B . 5 LEU HB3 1 1
16 41273 2 1 5 LEU HD11 H -0.769 -7.374 -13.754 1.00 . B B . 5 LEU HD11 1 1
16 41274 2 1 5 LEU HD12 H 0.315 -6.020 -14.084 1.00 . B B . 5 LEU HD12 1 1
16 41275 2 1 5 LEU HD13 H 0.972 -7.643 -13.899 1.00 . B B . 5 LEU HD13 1 1
16 41276 2 1 5 LEU HD21 H -0.208 -8.950 -17.191 1.00 . B B . 5 LEU HD21 1 1
16 41277 2 1 5 LEU HD22 H -1.135 -9.172 -15.704 1.00 . B B . 5 LEU HD22 1 1
16 41278 2 1 5 LEU HD23 H 0.619 -9.370 -15.695 1.00 . B B . 5 LEU HD23 1 1
16 41279 2 1 5 LEU HG H 0.893 -6.977 -16.264 1.00 . B B . 5 LEU HG 1 1
16 41280 2 1 5 LEU N N -0.336 -6.337 -18.697 1.00 . B B . 5 LEU N 1 1
16 41281 2 1 5 LEU O O -2.479 -4.668 -18.961 1.00 . B B . 5 LEU O 1 1
16 41282 2 1 6 LYS C C -5.509 -4.926 -16.631 1.00 . B B . 6 LYS C 1 1
16 41283 2 1 6 LYS CA C -5.091 -5.308 -18.044 1.00 . B B . 6 LYS CA 1 1
16 41284 2 1 6 LYS CB C -6.223 -6.113 -18.744 1.00 . B B . 6 LYS CB 1 1
16 41285 2 1 6 LYS CD C -5.567 -5.484 -21.183 1.00 . B B . 6 LYS CD 1 1
16 41286 2 1 6 LYS CE C -6.677 -4.413 -21.303 1.00 . B B . 6 LYS CE 1 1
16 41287 2 1 6 LYS CG C -5.899 -6.617 -20.173 1.00 . B B . 6 LYS CG 1 1
16 41288 2 1 6 LYS H H -3.937 -6.943 -17.410 1.00 . B B . 6 LYS H 1 1
16 41289 2 1 6 LYS HA H -4.870 -4.405 -18.618 1.00 . B B . 6 LYS HA 1 1
16 41290 2 1 6 LYS HB2 H -6.460 -6.976 -18.130 1.00 . B B . 6 LYS HB2 1 1
16 41291 2 1 6 LYS HB3 H -7.107 -5.487 -18.801 1.00 . B B . 6 LYS HB3 1 1
16 41292 2 1 6 LYS HD2 H -4.650 -5.001 -20.873 1.00 . B B . 6 LYS HD2 1 1
16 41293 2 1 6 LYS HD3 H -5.410 -5.929 -22.161 1.00 . B B . 6 LYS HD3 1 1
16 41294 2 1 6 LYS HE2 H -6.772 -3.897 -20.360 1.00 . B B . 6 LYS HE2 1 1
16 41295 2 1 6 LYS HE3 H -6.396 -3.696 -22.066 1.00 . B B . 6 LYS HE3 1 1
16 41296 2 1 6 LYS HG2 H -5.047 -7.287 -20.117 1.00 . B B . 6 LYS HG2 1 1
16 41297 2 1 6 LYS HG3 H -6.753 -7.176 -20.545 1.00 . B B . 6 LYS HG3 1 1
16 41298 2 1 6 LYS HZ1 H -8.320 -5.646 -20.930 1.00 . B B . 6 LYS HZ1 1 1
16 41299 2 1 6 LYS HZ2 H -7.943 -5.494 -22.570 1.00 . B B . 6 LYS HZ2 1 1
16 41300 2 1 6 LYS HZ3 H -8.704 -4.226 -21.753 1.00 . B B . 6 LYS HZ3 1 1
16 41301 2 1 6 LYS N N -3.874 -6.100 -17.900 1.00 . B B . 6 LYS N 1 1
16 41302 2 1 6 LYS NZ N -8.000 -4.985 -21.663 1.00 . B B . 6 LYS NZ 1 1
16 41303 2 1 6 LYS O O -5.394 -5.745 -15.718 1.00 . B B . 6 LYS O 1 1
16 41304 2 1 7 PHE C C -7.676 -2.418 -15.315 1.00 . B B . 7 PHE C 1 1
16 41305 2 1 7 PHE CA C -6.347 -3.156 -15.140 1.00 . B B . 7 PHE CA 1 1
16 41306 2 1 7 PHE CB C -5.227 -2.202 -14.611 1.00 . B B . 7 PHE CB 1 1
16 41307 2 1 7 PHE CD1 C -3.879 -1.395 -16.628 1.00 . B B . 7 PHE CD1 1 1
16 41308 2 1 7 PHE CD2 C -5.289 0.193 -15.515 1.00 . B B . 7 PHE CD2 1 1
16 41309 2 1 7 PHE CE1 C -3.495 -0.419 -17.531 1.00 . B B . 7 PHE CE1 1 1
16 41310 2 1 7 PHE CE2 C -4.903 1.165 -16.417 1.00 . B B . 7 PHE CE2 1 1
16 41311 2 1 7 PHE CG C -4.786 -1.111 -15.601 1.00 . B B . 7 PHE CG 1 1
16 41312 2 1 7 PHE CZ C -4.006 0.858 -17.425 1.00 . B B . 7 PHE CZ 1 1
16 41313 2 1 7 PHE H H -6.107 -3.094 -17.202 1.00 . B B . 7 PHE H 1 1
16 41314 2 1 7 PHE HA H -6.481 -3.979 -14.437 1.00 . B B . 7 PHE HA 1 1
16 41315 2 1 7 PHE HB2 H -5.574 -1.717 -13.707 1.00 . B B . 7 PHE HB2 1 1
16 41316 2 1 7 PHE HB3 H -4.353 -2.793 -14.363 1.00 . B B . 7 PHE HB3 1 1
16 41317 2 1 7 PHE HD1 H -3.476 -2.395 -16.720 1.00 . B B . 7 PHE HD1 1 1
16 41318 2 1 7 PHE HD2 H -5.992 0.437 -14.729 1.00 . B B . 7 PHE HD2 1 1
16 41319 2 1 7 PHE HE1 H -2.790 -0.654 -18.322 1.00 . B B . 7 PHE HE1 1 1
16 41320 2 1 7 PHE HE2 H -5.300 2.171 -16.338 1.00 . B B . 7 PHE HE2 1 1
16 41321 2 1 7 PHE HZ H -3.705 1.624 -18.131 1.00 . B B . 7 PHE HZ 1 1
16 41322 2 1 7 PHE N N -5.976 -3.700 -16.446 1.00 . B B . 7 PHE N 1 1
16 41323 2 1 7 PHE O O -7.821 -1.585 -16.225 1.00 . B B . 7 PHE O 1 1
16 41324 2 1 8 GLU C C -10.346 -1.743 -13.113 1.00 . B B . 8 GLU C 1 1
16 41325 2 1 8 GLU CA C -9.982 -2.137 -14.533 1.00 . B B . 8 GLU CA 1 1
16 41326 2 1 8 GLU CB C -11.007 -3.142 -15.106 1.00 . B B . 8 GLU CB 1 1
16 41327 2 1 8 GLU CD C -13.424 -3.584 -15.832 1.00 . B B . 8 GLU CD 1 1
16 41328 2 1 8 GLU CG C -12.445 -2.596 -15.189 1.00 . B B . 8 GLU CG 1 1
16 41329 2 1 8 GLU H H -8.496 -3.416 -13.792 1.00 . B B . 8 GLU H 1 1
16 41330 2 1 8 GLU HA H -9.952 -1.244 -15.162 1.00 . B B . 8 GLU HA 1 1
16 41331 2 1 8 GLU HB2 H -10.689 -3.429 -16.105 1.00 . B B . 8 GLU HB2 1 1
16 41332 2 1 8 GLU HB3 H -11.014 -4.035 -14.482 1.00 . B B . 8 GLU HB3 1 1
16 41333 2 1 8 GLU HG2 H -12.787 -2.359 -14.184 1.00 . B B . 8 GLU HG2 1 1
16 41334 2 1 8 GLU HG3 H -12.440 -1.679 -15.773 1.00 . B B . 8 GLU HG3 1 1
16 41335 2 1 8 GLU N N -8.655 -2.746 -14.487 1.00 . B B . 8 GLU N 1 1
16 41336 2 1 8 GLU O O -10.459 -2.613 -12.247 1.00 . B B . 8 GLU O 1 1
16 41337 2 1 8 GLU OE1 O -13.430 -3.694 -17.078 1.00 . B B . 8 GLU OE1 1 1
16 41338 2 1 8 GLU OE2 O -14.182 -4.255 -15.104 1.00 . B B . 8 GLU OE2 1 1
16 41339 2 1 9 ILE C C -12.281 -0.201 -11.209 1.00 . B B . 9 ILE C 1 1
16 41340 2 1 9 ILE CA C -10.801 0.063 -11.529 1.00 . B B . 9 ILE CA 1 1
16 41341 2 1 9 ILE CB C -10.413 1.589 -11.393 1.00 . B B . 9 ILE CB 1 1
16 41342 2 1 9 ILE CD1 C -8.325 3.174 -11.483 1.00 . B B . 9 ILE CD1 1 1
16 41343 2 1 9 ILE CG1 C -8.867 1.757 -11.612 1.00 . B B . 9 ILE CG1 1 1
16 41344 2 1 9 ILE CG2 C -10.854 2.169 -10.022 1.00 . B B . 9 ILE CG2 1 1
16 41345 2 1 9 ILE H H -10.596 0.184 -13.621 1.00 . B B . 9 ILE H 1 1
16 41346 2 1 9 ILE HA H -10.180 -0.503 -10.827 1.00 . B B . 9 ILE HA 1 1
16 41347 2 1 9 ILE HB H -10.937 2.141 -12.170 1.00 . B B . 9 ILE HB 1 1
16 41348 2 1 9 ILE HD11 H -7.262 3.164 -11.673 1.00 . B B . 9 ILE HD11 1 1
16 41349 2 1 9 ILE HD12 H -8.508 3.550 -10.487 1.00 . B B . 9 ILE HD12 1 1
16 41350 2 1 9 ILE HD13 H -8.809 3.816 -12.207 1.00 . B B . 9 ILE HD13 1 1
16 41351 2 1 9 ILE HG12 H -8.341 1.155 -10.886 1.00 . B B . 9 ILE HG12 1 1
16 41352 2 1 9 ILE HG13 H -8.610 1.404 -12.604 1.00 . B B . 9 ILE HG13 1 1
16 41353 2 1 9 ILE HG21 H -10.364 1.628 -9.225 1.00 . B B . 9 ILE HG21 1 1
16 41354 2 1 9 ILE HG22 H -11.928 2.074 -9.908 1.00 . B B . 9 ILE HG22 1 1
16 41355 2 1 9 ILE HG23 H -10.585 3.217 -9.959 1.00 . B B . 9 ILE HG23 1 1
16 41356 2 1 9 ILE N N -10.533 -0.441 -12.872 1.00 . B B . 9 ILE N 1 1
16 41357 2 1 9 ILE O O -13.183 0.349 -11.852 1.00 . B B . 9 ILE O 1 1
16 41358 2 1 10 ILE C C -14.419 -0.537 -8.830 1.00 . B B . 10 ILE C 1 1
16 41359 2 1 10 ILE CA C -13.831 -1.547 -9.825 1.00 . B B . 10 ILE CA 1 1
16 41360 2 1 10 ILE CB C -13.758 -2.988 -9.184 1.00 . B B . 10 ILE CB 1 1
16 41361 2 1 10 ILE CD1 C -13.877 -4.170 -11.514 1.00 . B B . 10 ILE CD1 1 1
16 41362 2 1 10 ILE CG1 C -13.125 -4.006 -10.191 1.00 . B B . 10 ILE CG1 1 1
16 41363 2 1 10 ILE CG2 C -15.146 -3.484 -8.697 1.00 . B B . 10 ILE CG2 1 1
16 41364 2 1 10 ILE H H -11.719 -1.435 -9.761 1.00 . B B . 10 ILE H 1 1
16 41365 2 1 10 ILE HA H -14.472 -1.595 -10.705 1.00 . B B . 10 ILE HA 1 1
16 41366 2 1 10 ILE HB H -13.110 -2.929 -8.308 1.00 . B B . 10 ILE HB 1 1
16 41367 2 1 10 ILE HD11 H -13.384 -4.922 -12.113 1.00 . B B . 10 ILE HD11 1 1
16 41368 2 1 10 ILE HD12 H -13.878 -3.232 -12.050 1.00 . B B . 10 ILE HD12 1 1
16 41369 2 1 10 ILE HD13 H -14.896 -4.477 -11.324 1.00 . B B . 10 ILE HD13 1 1
16 41370 2 1 10 ILE HG12 H -12.122 -3.686 -10.430 1.00 . B B . 10 ILE HG12 1 1
16 41371 2 1 10 ILE HG13 H -13.073 -4.981 -9.720 1.00 . B B . 10 ILE HG13 1 1
16 41372 2 1 10 ILE HG21 H -15.047 -4.467 -8.258 1.00 . B B . 10 ILE HG21 1 1
16 41373 2 1 10 ILE HG22 H -15.834 -3.536 -9.534 1.00 . B B . 10 ILE HG22 1 1
16 41374 2 1 10 ILE HG23 H -15.541 -2.800 -7.958 1.00 . B B . 10 ILE HG23 1 1
16 41375 2 1 10 ILE N N -12.499 -1.096 -10.243 1.00 . B B . 10 ILE N 1 1
16 41376 2 1 10 ILE O O -15.632 -0.271 -8.839 1.00 . B B . 10 ILE O 1 1
16 41377 2 1 11 GLU C C -12.760 1.919 -6.570 1.00 . B B . 11 GLU C 1 1
16 41378 2 1 11 GLU CA C -13.949 1.039 -6.983 1.00 . B B . 11 GLU CA 1 1
16 41379 2 1 11 GLU CB C -14.546 0.305 -5.745 1.00 . B B . 11 GLU CB 1 1
16 41380 2 1 11 GLU CD C -16.412 2.023 -5.305 1.00 . B B . 11 GLU CD 1 1
16 41381 2 1 11 GLU CG C -15.237 1.222 -4.715 1.00 . B B . 11 GLU CG 1 1
16 41382 2 1 11 GLU H H -12.572 -0.158 -8.074 1.00 . B B . 11 GLU H 1 1
16 41383 2 1 11 GLU HA H -14.715 1.675 -7.418 1.00 . B B . 11 GLU HA 1 1
16 41384 2 1 11 GLU HB2 H -15.278 -0.414 -6.092 1.00 . B B . 11 GLU HB2 1 1
16 41385 2 1 11 GLU HB3 H -13.751 -0.241 -5.237 1.00 . B B . 11 GLU HB3 1 1
16 41386 2 1 11 GLU HG2 H -15.605 0.610 -3.895 1.00 . B B . 11 GLU HG2 1 1
16 41387 2 1 11 GLU HG3 H -14.497 1.913 -4.322 1.00 . B B . 11 GLU HG3 1 1
16 41388 2 1 11 GLU N N -13.538 0.056 -7.997 1.00 . B B . 11 GLU N 1 1
16 41389 2 1 11 GLU O O -11.618 1.534 -6.759 1.00 . B B . 11 GLU O 1 1
16 41390 2 1 11 GLU OE1 O -17.534 1.478 -5.370 1.00 . B B . 11 GLU OE1 1 1
16 41391 2 1 11 GLU OE2 O -16.216 3.194 -5.713 1.00 . B B . 11 GLU OE2 1 1
16 41392 2 1 12 GLU C C -12.469 4.056 -3.881 1.00 . B B . 12 GLU C 1 1
16 41393 2 1 12 GLU CA C -12.088 4.000 -5.375 1.00 . B B . 12 GLU CA 1 1
16 41394 2 1 12 GLU CB C -12.089 5.407 -6.022 1.00 . B B . 12 GLU CB 1 1
16 41395 2 1 12 GLU CD C -11.824 6.784 -8.178 1.00 . B B . 12 GLU CD 1 1
16 41396 2 1 12 GLU CG C -11.635 5.419 -7.502 1.00 . B B . 12 GLU CG 1 1
16 41397 2 1 12 GLU H H -13.980 3.443 -6.176 1.00 . B B . 12 GLU H 1 1
16 41398 2 1 12 GLU HA H -11.092 3.564 -5.470 1.00 . B B . 12 GLU HA 1 1
16 41399 2 1 12 GLU HB2 H -13.093 5.819 -5.967 1.00 . B B . 12 GLU HB2 1 1
16 41400 2 1 12 GLU HB3 H -11.421 6.051 -5.461 1.00 . B B . 12 GLU HB3 1 1
16 41401 2 1 12 GLU HG2 H -10.589 5.132 -7.547 1.00 . B B . 12 GLU HG2 1 1
16 41402 2 1 12 GLU HG3 H -12.217 4.687 -8.053 1.00 . B B . 12 GLU HG3 1 1
16 41403 2 1 12 GLU N N -13.057 3.123 -6.062 1.00 . B B . 12 GLU N 1 1
16 41404 2 1 12 GLU O O -13.593 4.441 -3.543 1.00 . B B . 12 GLU O 1 1
16 41405 2 1 12 GLU OE1 O -12.984 7.211 -8.317 1.00 . B B . 12 GLU OE1 1 1
16 41406 2 1 12 GLU OE2 O -10.836 7.428 -8.574 1.00 . B B . 12 GLU OE2 1 1
16 41407 2 1 13 LEU C C -11.563 4.601 -0.689 1.00 . B B . 13 LEU C 1 1
16 41408 2 1 13 LEU CA C -11.855 3.391 -1.586 1.00 . B B . 13 LEU CA 1 1
16 41409 2 1 13 LEU CB C -11.078 2.147 -1.066 1.00 . B B . 13 LEU CB 1 1
16 41410 2 1 13 LEU CD1 C -10.607 -0.364 -1.123 1.00 . B B . 13 LEU CD1 1 1
16 41411 2 1 13 LEU CD2 C -12.833 0.526 -2.004 1.00 . B B . 13 LEU CD2 1 1
16 41412 2 1 13 LEU CG C -11.325 0.808 -1.825 1.00 . B B . 13 LEU CG 1 1
16 41413 2 1 13 LEU H H -10.608 3.580 -3.339 1.00 . B B . 13 LEU H 1 1
16 41414 2 1 13 LEU HA H -12.916 3.166 -1.522 1.00 . B B . 13 LEU HA 1 1
16 41415 2 1 13 LEU HB2 H -10.011 2.368 -1.108 1.00 . B B . 13 LEU HB2 1 1
16 41416 2 1 13 LEU HB3 H -11.341 1.993 -0.021 1.00 . B B . 13 LEU HB3 1 1
16 41417 2 1 13 LEU HD11 H -10.954 -0.457 -0.101 1.00 . B B . 13 LEU HD11 1 1
16 41418 2 1 13 LEU HD12 H -9.542 -0.185 -1.125 1.00 . B B . 13 LEU HD12 1 1
16 41419 2 1 13 LEU HD13 H -10.807 -1.287 -1.653 1.00 . B B . 13 LEU HD13 1 1
16 41420 2 1 13 LEU HD21 H -13.319 0.473 -1.038 1.00 . B B . 13 LEU HD21 1 1
16 41421 2 1 13 LEU HD22 H -12.970 -0.411 -2.526 1.00 . B B . 13 LEU HD22 1 1
16 41422 2 1 13 LEU HD23 H -13.281 1.318 -2.587 1.00 . B B . 13 LEU HD23 1 1
16 41423 2 1 13 LEU HG H -10.895 0.891 -2.817 1.00 . B B . 13 LEU HG 1 1
16 41424 2 1 13 LEU N N -11.530 3.656 -3.003 1.00 . B B . 13 LEU N 1 1
16 41425 2 1 13 LEU O O -12.472 5.157 -0.056 1.00 . B B . 13 LEU O 1 1
16 41426 2 1 14 ILE C C -8.731 6.885 -0.468 1.00 . B B . 14 ILE C 1 1
16 41427 2 1 14 ILE CA C -9.780 6.047 0.262 1.00 . B B . 14 ILE CA 1 1
16 41428 2 1 14 ILE CB C -9.095 5.419 1.546 1.00 . B B . 14 ILE CB 1 1
16 41429 2 1 14 ILE CD1 C -9.394 3.667 3.430 1.00 . B B . 14 ILE CD1 1 1
16 41430 2 1 14 ILE CG1 C -10.020 4.383 2.254 1.00 . B B . 14 ILE CG1 1 1
16 41431 2 1 14 ILE CG2 C -8.663 6.532 2.533 1.00 . B B . 14 ILE CG2 1 1
16 41432 2 1 14 ILE H H -9.654 4.580 -1.266 1.00 . B B . 14 ILE H 1 1
16 41433 2 1 14 ILE HA H -10.609 6.687 0.579 1.00 . B B . 14 ILE HA 1 1
16 41434 2 1 14 ILE HB H -8.190 4.901 1.220 1.00 . B B . 14 ILE HB 1 1
16 41435 2 1 14 ILE HD11 H -8.535 3.098 3.096 1.00 . B B . 14 ILE HD11 1 1
16 41436 2 1 14 ILE HD12 H -10.118 2.990 3.860 1.00 . B B . 14 ILE HD12 1 1
16 41437 2 1 14 ILE HD13 H -9.084 4.380 4.180 1.00 . B B . 14 ILE HD13 1 1
16 41438 2 1 14 ILE HG12 H -10.911 4.880 2.614 1.00 . B B . 14 ILE HG12 1 1
16 41439 2 1 14 ILE HG13 H -10.316 3.626 1.537 1.00 . B B . 14 ILE HG13 1 1
16 41440 2 1 14 ILE HG21 H -7.980 7.217 2.042 1.00 . B B . 14 ILE HG21 1 1
16 41441 2 1 14 ILE HG22 H -8.165 6.091 3.385 1.00 . B B . 14 ILE HG22 1 1
16 41442 2 1 14 ILE HG23 H -9.534 7.080 2.873 1.00 . B B . 14 ILE HG23 1 1
16 41443 2 1 14 ILE N N -10.287 5.008 -0.657 1.00 . B B . 14 ILE N 1 1
16 41444 2 1 14 ILE O O -7.702 6.337 -0.880 1.00 . B B . 14 ILE O 1 1
16 41445 2 1 15 VAL C C -7.011 9.523 -0.049 1.00 . B B . 15 VAL C 1 1
16 41446 2 1 15 VAL CA C -7.981 9.127 -1.175 1.00 . B B . 15 VAL CA 1 1
16 41447 2 1 15 VAL CB C -8.627 10.421 -1.812 1.00 . B B . 15 VAL CB 1 1
16 41448 2 1 15 VAL CG1 C -7.543 11.356 -2.419 1.00 . B B . 15 VAL CG1 1 1
16 41449 2 1 15 VAL CG2 C -9.684 10.047 -2.873 1.00 . B B . 15 VAL CG2 1 1
16 41450 2 1 15 VAL H H -9.829 8.567 -0.302 1.00 . B B . 15 VAL H 1 1
16 41451 2 1 15 VAL HA H -7.432 8.598 -1.957 1.00 . B B . 15 VAL HA 1 1
16 41452 2 1 15 VAL HB H -9.135 10.971 -1.021 1.00 . B B . 15 VAL HB 1 1
16 41453 2 1 15 VAL HG11 H -8.009 12.254 -2.805 1.00 . B B . 15 VAL HG11 1 1
16 41454 2 1 15 VAL HG12 H -7.028 10.849 -3.225 1.00 . B B . 15 VAL HG12 1 1
16 41455 2 1 15 VAL HG13 H -6.826 11.628 -1.654 1.00 . B B . 15 VAL HG13 1 1
16 41456 2 1 15 VAL HG21 H -10.113 10.945 -3.303 1.00 . B B . 15 VAL HG21 1 1
16 41457 2 1 15 VAL HG22 H -10.469 9.462 -2.414 1.00 . B B . 15 VAL HG22 1 1
16 41458 2 1 15 VAL HG23 H -9.220 9.463 -3.659 1.00 . B B . 15 VAL HG23 1 1
16 41459 2 1 15 VAL N N -8.976 8.202 -0.615 1.00 . B B . 15 VAL N 1 1
16 41460 2 1 15 VAL O O -7.423 10.121 0.952 1.00 . B B . 15 VAL O 1 1
16 41461 2 1 16 LEU C C -3.966 10.737 0.453 1.00 . B B . 16 LEU C 1 1
16 41462 2 1 16 LEU CA C -4.691 9.433 0.789 1.00 . B B . 16 LEU CA 1 1
16 41463 2 1 16 LEU CB C -3.703 8.239 0.832 1.00 . B B . 16 LEU CB 1 1
16 41464 2 1 16 LEU CD1 C -3.327 5.719 1.160 1.00 . B B . 16 LEU CD1 1 1
16 41465 2 1 16 LEU CD2 C -5.147 6.921 2.459 1.00 . B B . 16 LEU CD2 1 1
16 41466 2 1 16 LEU CG C -4.360 6.859 1.143 1.00 . B B . 16 LEU CG 1 1
16 41467 2 1 16 LEU H H -5.485 8.731 -1.055 1.00 . B B . 16 LEU H 1 1
16 41468 2 1 16 LEU HA H -5.163 9.536 1.765 1.00 . B B . 16 LEU HA 1 1
16 41469 2 1 16 LEU HB2 H -3.203 8.175 -0.131 1.00 . B B . 16 LEU HB2 1 1
16 41470 2 1 16 LEU HB3 H -2.953 8.440 1.589 1.00 . B B . 16 LEU HB3 1 1
16 41471 2 1 16 LEU HD11 H -3.821 4.777 1.369 1.00 . B B . 16 LEU HD11 1 1
16 41472 2 1 16 LEU HD12 H -2.581 5.906 1.926 1.00 . B B . 16 LEU HD12 1 1
16 41473 2 1 16 LEU HD13 H -2.838 5.658 0.197 1.00 . B B . 16 LEU HD13 1 1
16 41474 2 1 16 LEU HD21 H -4.484 7.171 3.278 1.00 . B B . 16 LEU HD21 1 1
16 41475 2 1 16 LEU HD22 H -5.607 5.961 2.654 1.00 . B B . 16 LEU HD22 1 1
16 41476 2 1 16 LEU HD23 H -5.923 7.672 2.385 1.00 . B B . 16 LEU HD23 1 1
16 41477 2 1 16 LEU HG H -5.069 6.631 0.358 1.00 . B B . 16 LEU HG 1 1
16 41478 2 1 16 LEU N N -5.740 9.166 -0.213 1.00 . B B . 16 LEU N 1 1
16 41479 2 1 16 LEU O O -3.527 11.468 1.349 1.00 . B B . 16 LEU O 1 1
16 41480 2 1 17 SER C C -3.455 12.384 -2.859 1.00 . B B . 17 SER C 1 1
16 41481 2 1 17 SER CA C -3.096 12.136 -1.384 1.00 . B B . 17 SER CA 1 1
16 41482 2 1 17 SER CB C -1.592 11.811 -1.251 1.00 . B B . 17 SER CB 1 1
16 41483 2 1 17 SER H H -4.432 10.519 -1.493 1.00 . B B . 17 SER H 1 1
16 41484 2 1 17 SER HA H -3.319 13.032 -0.807 1.00 . B B . 17 SER HA 1 1
16 41485 2 1 17 SER HB2 H -1.352 11.649 -0.210 1.00 . B B . 17 SER HB2 1 1
16 41486 2 1 17 SER HB3 H -1.364 10.908 -1.807 1.00 . B B . 17 SER HB3 1 1
16 41487 2 1 17 SER HG H -0.702 13.552 -1.065 1.00 . B B . 17 SER HG 1 1
16 41488 2 1 17 SER N N -3.895 11.036 -0.854 1.00 . B B . 17 SER N 1 1
16 41489 2 1 17 SER O O -3.643 11.432 -3.629 1.00 . B B . 17 SER O 1 1
16 41490 2 1 17 SER OG O -0.764 12.861 -1.735 1.00 . B B . 17 SER OG 1 1
16 41491 2 1 18 GLU C C -2.573 15.062 -5.001 1.00 . B B . 18 GLU C 1 1
16 41492 2 1 18 GLU CA C -3.739 14.156 -4.596 1.00 . B B . 18 GLU CA 1 1
16 41493 2 1 18 GLU CB C -5.102 14.908 -4.692 1.00 . B B . 18 GLU CB 1 1
16 41494 2 1 18 GLU CD C -6.854 16.000 -6.258 1.00 . B B . 18 GLU CD 1 1
16 41495 2 1 18 GLU CG C -5.431 15.436 -6.110 1.00 . B B . 18 GLU CG 1 1
16 41496 2 1 18 GLU H H -3.276 14.322 -2.524 1.00 . B B . 18 GLU H 1 1
16 41497 2 1 18 GLU HA H -3.764 13.294 -5.266 1.00 . B B . 18 GLU HA 1 1
16 41498 2 1 18 GLU HB2 H -5.890 14.229 -4.387 1.00 . B B . 18 GLU HB2 1 1
16 41499 2 1 18 GLU HB3 H -5.094 15.753 -4.005 1.00 . B B . 18 GLU HB3 1 1
16 41500 2 1 18 GLU HG2 H -4.719 16.215 -6.361 1.00 . B B . 18 GLU HG2 1 1
16 41501 2 1 18 GLU HG3 H -5.308 14.619 -6.816 1.00 . B B . 18 GLU HG3 1 1
16 41502 2 1 18 GLU N N -3.489 13.674 -3.225 1.00 . B B . 18 GLU N 1 1
16 41503 2 1 18 GLU O O -2.087 15.852 -4.180 1.00 . B B . 18 GLU O 1 1
16 41504 2 1 18 GLU OE1 O -7.811 15.201 -6.367 1.00 . B B . 18 GLU OE1 1 1
16 41505 2 1 18 GLU OE2 O -7.027 17.237 -6.270 1.00 . B B . 18 GLU OE2 1 1
16 41506 2 1 19 ASN C C -1.409 17.029 -7.351 1.00 . B B . 19 ASN C 1 1
16 41507 2 1 19 ASN CA C -0.918 15.721 -6.714 1.00 . B B . 19 ASN CA 1 1
16 41508 2 1 19 ASN CB C -0.068 14.851 -7.695 1.00 . B B . 19 ASN CB 1 1
16 41509 2 1 19 ASN CG C 1.353 15.360 -8.010 1.00 . B B . 19 ASN CG 1 1
16 41510 2 1 19 ASN H H -2.591 14.350 -6.898 1.00 . B B . 19 ASN H 1 1
16 41511 2 1 19 ASN HA H -0.311 15.968 -5.841 1.00 . B B . 19 ASN HA 1 1
16 41512 2 1 19 ASN HB2 H 0.028 13.856 -7.273 1.00 . B B . 19 ASN HB2 1 1
16 41513 2 1 19 ASN HB3 H -0.602 14.760 -8.637 1.00 . B B . 19 ASN HB3 1 1
16 41514 2 1 19 ASN HD21 H 2.037 13.495 -8.058 1.00 . B B . 19 ASN HD21 1 1
16 41515 2 1 19 ASN HD22 H 3.206 14.728 -8.373 1.00 . B B . 19 ASN HD22 1 1
16 41516 2 1 19 ASN N N -2.106 14.950 -6.257 1.00 . B B . 19 ASN N 1 1
16 41517 2 1 19 ASN ND2 N 2.293 14.435 -8.162 1.00 . B B . 19 ASN ND2 1 1
16 41518 2 1 19 ASN O O -2.575 17.125 -7.725 1.00 . B B . 19 ASN O 1 1
16 41519 2 1 19 ASN OD1 O 1.612 16.554 -8.114 1.00 . B B . 19 ASN OD1 1 1
16 41520 2 1 20 ALA C C -0.981 18.950 -9.727 1.00 . B B . 20 ALA C 1 1
16 41521 2 1 20 ALA CA C -0.817 19.270 -8.219 1.00 . B B . 20 ALA CA 1 1
16 41522 2 1 20 ALA CB C 0.295 20.296 -7.979 1.00 . B B . 20 ALA CB 1 1
16 41523 2 1 20 ALA H H 0.348 17.938 -7.027 1.00 . B B . 20 ALA H 1 1
16 41524 2 1 20 ALA HA H -1.752 19.679 -7.846 1.00 . B B . 20 ALA HA 1 1
16 41525 2 1 20 ALA HB1 H 0.064 21.222 -8.494 1.00 . B B . 20 ALA HB1 1 1
16 41526 2 1 20 ALA HB2 H 1.237 19.906 -8.346 1.00 . B B . 20 ALA HB2 1 1
16 41527 2 1 20 ALA HB3 H 0.381 20.488 -6.922 1.00 . B B . 20 ALA HB3 1 1
16 41528 2 1 20 ALA N N -0.529 18.034 -7.463 1.00 . B B . 20 ALA N 1 1
16 41529 2 1 20 ALA O O -1.745 19.607 -10.435 1.00 . B B . 20 ALA O 1 1
16 41530 2 1 21 LYS C C -1.757 16.491 -11.585 1.00 . B B . 21 LYS C 1 1
16 41531 2 1 21 LYS CA C -0.416 17.279 -11.520 1.00 . B B . 21 LYS CA 1 1
16 41532 2 1 21 LYS CB C 0.775 16.312 -11.790 1.00 . B B . 21 LYS CB 1 1
16 41533 2 1 21 LYS CD C 2.415 18.090 -12.714 1.00 . B B . 21 LYS CD 1 1
16 41534 2 1 21 LYS CE C 2.364 17.607 -14.175 1.00 . B B . 21 LYS CE 1 1
16 41535 2 1 21 LYS CG C 2.181 16.958 -11.687 1.00 . B B . 21 LYS CG 1 1
16 41536 2 1 21 LYS H H 0.500 17.603 -9.613 1.00 . B B . 21 LYS H 1 1
16 41537 2 1 21 LYS HA H -0.419 18.060 -12.273 1.00 . B B . 21 LYS HA 1 1
16 41538 2 1 21 LYS HB2 H 0.734 15.497 -11.074 1.00 . B B . 21 LYS HB2 1 1
16 41539 2 1 21 LYS HB3 H 0.672 15.892 -12.785 1.00 . B B . 21 LYS HB3 1 1
16 41540 2 1 21 LYS HD2 H 1.655 18.849 -12.574 1.00 . B B . 21 LYS HD2 1 1
16 41541 2 1 21 LYS HD3 H 3.388 18.531 -12.527 1.00 . B B . 21 LYS HD3 1 1
16 41542 2 1 21 LYS HE2 H 3.182 16.915 -14.353 1.00 . B B . 21 LYS HE2 1 1
16 41543 2 1 21 LYS HE3 H 1.425 17.097 -14.350 1.00 . B B . 21 LYS HE3 1 1
16 41544 2 1 21 LYS HG2 H 2.297 17.364 -10.690 1.00 . B B . 21 LYS HG2 1 1
16 41545 2 1 21 LYS HG3 H 2.931 16.188 -11.839 1.00 . B B . 21 LYS HG3 1 1
16 41546 2 1 21 LYS HZ1 H 3.379 19.242 -14.997 1.00 . B B . 21 LYS HZ1 1 1
16 41547 2 1 21 LYS HZ2 H 1.697 19.412 -14.991 1.00 . B B . 21 LYS HZ2 1 1
16 41548 2 1 21 LYS HZ3 H 2.440 18.390 -16.114 1.00 . B B . 21 LYS HZ3 1 1
16 41549 2 1 21 LYS N N -0.232 17.921 -10.187 1.00 . B B . 21 LYS N 1 1
16 41550 2 1 21 LYS NZ N 2.479 18.742 -15.135 1.00 . B B . 21 LYS NZ 1 1
16 41551 2 1 21 LYS O O -2.245 16.149 -12.664 1.00 . B B . 21 LYS O 1 1
16 41552 2 1 22 GLY C C -3.379 14.147 -9.503 1.00 . B B . 22 GLY C 1 1
16 41553 2 1 22 GLY CA C -3.571 15.501 -10.177 1.00 . B B . 22 GLY CA 1 1
16 41554 2 1 22 GLY H H -1.780 16.423 -9.591 1.00 . B B . 22 GLY H 1 1
16 41555 2 1 22 GLY HA2 H -4.191 16.136 -9.556 1.00 . B B . 22 GLY HA2 1 1
16 41556 2 1 22 GLY HA3 H -4.073 15.349 -11.128 1.00 . B B . 22 GLY HA3 1 1
16 41557 2 1 22 GLY N N -2.289 16.176 -10.388 1.00 . B B . 22 GLY N 1 1
16 41558 2 1 22 GLY O O -4.100 13.827 -8.562 1.00 . B B . 22 GLY O 1 1
16 41559 2 1 23 TRP C C -2.275 11.720 -8.034 1.00 . B B . 23 TRP C 1 1
16 41560 2 1 23 TRP CA C -1.938 12.085 -9.494 1.00 . B B . 23 TRP CA 1 1
16 41561 2 1 23 TRP CB C -0.448 11.770 -9.778 1.00 . B B . 23 TRP CB 1 1
16 41562 2 1 23 TRP CD1 C -0.123 12.685 -12.172 1.00 . B B . 23 TRP CD1 1 1
16 41563 2 1 23 TRP CD2 C 0.388 10.515 -11.930 1.00 . B B . 23 TRP CD2 1 1
16 41564 2 1 23 TRP CE2 C 0.615 10.888 -13.266 1.00 . B B . 23 TRP CE2 1 1
16 41565 2 1 23 TRP CE3 C 0.645 9.193 -11.544 1.00 . B B . 23 TRP CE3 1 1
16 41566 2 1 23 TRP CG C -0.085 11.681 -11.240 1.00 . B B . 23 TRP CG 1 1
16 41567 2 1 23 TRP CH2 C 1.334 8.701 -13.808 1.00 . B B . 23 TRP CH2 1 1
16 41568 2 1 23 TRP CZ2 C 1.088 9.987 -14.216 1.00 . B B . 23 TRP CZ2 1 1
16 41569 2 1 23 TRP CZ3 C 1.113 8.300 -12.487 1.00 . B B . 23 TRP CZ3 1 1
16 41570 2 1 23 TRP H H -1.558 14.002 -10.329 1.00 . B B . 23 TRP H 1 1
16 41571 2 1 23 TRP HA H -2.550 11.482 -10.153 1.00 . B B . 23 TRP HA 1 1
16 41572 2 1 23 TRP HB2 H 0.169 12.546 -9.335 1.00 . B B . 23 TRP HB2 1 1
16 41573 2 1 23 TRP HB3 H -0.190 10.824 -9.314 1.00 . B B . 23 TRP HB3 1 1
16 41574 2 1 23 TRP HD1 H -0.447 13.700 -11.967 1.00 . B B . 23 TRP HD1 1 1
16 41575 2 1 23 TRP HE1 H 0.351 12.745 -14.212 1.00 . B B . 23 TRP HE1 1 1
16 41576 2 1 23 TRP HE3 H 0.478 8.864 -10.529 1.00 . B B . 23 TRP HE3 1 1
16 41577 2 1 23 TRP HH2 H 1.706 7.967 -14.518 1.00 . B B . 23 TRP HH2 1 1
16 41578 2 1 23 TRP HZ2 H 1.265 10.279 -15.241 1.00 . B B . 23 TRP HZ2 1 1
16 41579 2 1 23 TRP HZ3 H 1.323 7.272 -12.205 1.00 . B B . 23 TRP HZ3 1 1
16 41580 2 1 23 TRP N N -2.236 13.501 -9.829 1.00 . B B . 23 TRP N 1 1
16 41581 2 1 23 TRP NE1 N 0.289 12.214 -13.390 1.00 . B B . 23 TRP NE1 1 1
16 41582 2 1 23 TRP O O -1.626 12.188 -7.093 1.00 . B B . 23 TRP O 1 1
16 41583 2 1 24 ARG C C -3.188 9.175 -6.145 1.00 . B B . 24 ARG C 1 1
16 41584 2 1 24 ARG CA C -3.814 10.498 -6.559 1.00 . B B . 24 ARG CA 1 1
16 41585 2 1 24 ARG CB C -5.362 10.384 -6.589 1.00 . B B . 24 ARG CB 1 1
16 41586 2 1 24 ARG CD C -7.626 11.610 -6.425 1.00 . B B . 24 ARG CD 1 1
16 41587 2 1 24 ARG CG C -6.091 11.736 -6.443 1.00 . B B . 24 ARG CG 1 1
16 41588 2 1 24 ARG CZ C -8.962 10.280 -8.083 1.00 . B B . 24 ARG CZ 1 1
16 41589 2 1 24 ARG H H -3.680 10.441 -8.654 1.00 . B B . 24 ARG H 1 1
16 41590 2 1 24 ARG HA H -3.534 11.263 -5.834 1.00 . B B . 24 ARG HA 1 1
16 41591 2 1 24 ARG HB2 H -5.666 9.928 -7.528 1.00 . B B . 24 ARG HB2 1 1
16 41592 2 1 24 ARG HB3 H -5.682 9.741 -5.775 1.00 . B B . 24 ARG HB3 1 1
16 41593 2 1 24 ARG HD2 H -7.907 10.814 -5.742 1.00 . B B . 24 ARG HD2 1 1
16 41594 2 1 24 ARG HD3 H -8.047 12.542 -6.067 1.00 . B B . 24 ARG HD3 1 1
16 41595 2 1 24 ARG HE H -7.982 11.981 -8.472 1.00 . B B . 24 ARG HE 1 1
16 41596 2 1 24 ARG HG2 H -5.775 12.190 -5.510 1.00 . B B . 24 ARG HG2 1 1
16 41597 2 1 24 ARG HG3 H -5.798 12.385 -7.261 1.00 . B B . 24 ARG HG3 1 1
16 41598 2 1 24 ARG HH11 H -8.926 9.439 -6.240 1.00 . B B . 24 ARG HH11 1 1
16 41599 2 1 24 ARG HH12 H -9.847 8.577 -7.426 1.00 . B B . 24 ARG HH12 1 1
16 41600 2 1 24 ARG HH21 H -9.257 10.874 -10.006 1.00 . B B . 24 ARG HH21 1 1
16 41601 2 1 24 ARG HH22 H -10.031 9.391 -9.546 1.00 . B B . 24 ARG HH22 1 1
16 41602 2 1 24 ARG N N -3.300 10.885 -7.867 1.00 . B B . 24 ARG N 1 1
16 41603 2 1 24 ARG NE N -8.190 11.332 -7.764 1.00 . B B . 24 ARG NE 1 1
16 41604 2 1 24 ARG NH1 N -9.273 9.363 -7.181 1.00 . B B . 24 ARG NH1 1 1
16 41605 2 1 24 ARG NH2 N -9.456 10.175 -9.309 1.00 . B B . 24 ARG NH2 1 1
16 41606 2 1 24 ARG O O -3.415 8.154 -6.810 1.00 . B B . 24 ARG O 1 1
16 41607 2 1 25 LYS C C -2.745 7.482 -3.380 1.00 . B B . 25 LYS C 1 1
16 41608 2 1 25 LYS CA C -1.839 7.942 -4.516 1.00 . B B . 25 LYS CA 1 1
16 41609 2 1 25 LYS CB C -0.336 8.054 -4.120 1.00 . B B . 25 LYS CB 1 1
16 41610 2 1 25 LYS CD C 1.534 8.840 -2.585 1.00 . B B . 25 LYS CD 1 1
16 41611 2 1 25 LYS CE C 1.896 9.663 -1.350 1.00 . B B . 25 LYS CE 1 1
16 41612 2 1 25 LYS CG C 0.034 8.958 -2.943 1.00 . B B . 25 LYS CG 1 1
16 41613 2 1 25 LYS H H -2.259 10.032 -4.567 1.00 . B B . 25 LYS H 1 1
16 41614 2 1 25 LYS HA H -1.909 7.186 -5.310 1.00 . B B . 25 LYS HA 1 1
16 41615 2 1 25 LYS HB2 H 0.021 7.061 -3.887 1.00 . B B . 25 LYS HB2 1 1
16 41616 2 1 25 LYS HB3 H 0.212 8.406 -4.991 1.00 . B B . 25 LYS HB3 1 1
16 41617 2 1 25 LYS HD2 H 1.771 7.800 -2.388 1.00 . B B . 25 LYS HD2 1 1
16 41618 2 1 25 LYS HD3 H 2.132 9.188 -3.422 1.00 . B B . 25 LYS HD3 1 1
16 41619 2 1 25 LYS HE2 H 1.273 9.349 -0.521 1.00 . B B . 25 LYS HE2 1 1
16 41620 2 1 25 LYS HE3 H 2.934 9.486 -1.095 1.00 . B B . 25 LYS HE3 1 1
16 41621 2 1 25 LYS HG2 H -0.190 9.988 -3.203 1.00 . B B . 25 LYS HG2 1 1
16 41622 2 1 25 LYS HG3 H -0.559 8.672 -2.080 1.00 . B B . 25 LYS HG3 1 1
16 41623 2 1 25 LYS HZ1 H 2.385 11.475 -2.254 1.00 . B B . 25 LYS HZ1 1 1
16 41624 2 1 25 LYS HZ2 H 1.842 11.631 -0.664 1.00 . B B . 25 LYS HZ2 1 1
16 41625 2 1 25 LYS HZ3 H 0.744 11.312 -1.905 1.00 . B B . 25 LYS HZ3 1 1
16 41626 2 1 25 LYS N N -2.398 9.184 -5.053 1.00 . B B . 25 LYS N 1 1
16 41627 2 1 25 LYS NZ N 1.700 11.120 -1.561 1.00 . B B . 25 LYS NZ 1 1
16 41628 2 1 25 LYS O O -2.774 8.060 -2.291 1.00 . B B . 25 LYS O 1 1
16 41629 2 1 26 GLU C C -4.913 4.602 -2.861 1.00 . B B . 26 GLU C 1 1
16 41630 2 1 26 GLU CA C -4.705 6.108 -2.877 1.00 . B B . 26 GLU CA 1 1
16 41631 2 1 26 GLU CB C -5.970 6.819 -3.405 1.00 . B B . 26 GLU CB 1 1
16 41632 2 1 26 GLU CD C -7.627 7.208 -5.306 1.00 . B B . 26 GLU CD 1 1
16 41633 2 1 26 GLU CG C -6.335 6.509 -4.875 1.00 . B B . 26 GLU CG 1 1
16 41634 2 1 26 GLU H H -3.443 6.046 -4.576 1.00 . B B . 26 GLU H 1 1
16 41635 2 1 26 GLU HA H -4.523 6.438 -1.860 1.00 . B B . 26 GLU HA 1 1
16 41636 2 1 26 GLU HB2 H -6.814 6.538 -2.779 1.00 . B B . 26 GLU HB2 1 1
16 41637 2 1 26 GLU HB3 H -5.822 7.887 -3.313 1.00 . B B . 26 GLU HB3 1 1
16 41638 2 1 26 GLU HG2 H -5.529 6.848 -5.525 1.00 . B B . 26 GLU HG2 1 1
16 41639 2 1 26 GLU HG3 H -6.451 5.432 -4.985 1.00 . B B . 26 GLU HG3 1 1
16 41640 2 1 26 GLU N N -3.575 6.497 -3.707 1.00 . B B . 26 GLU N 1 1
16 41641 2 1 26 GLU O O -4.231 3.839 -3.574 1.00 . B B . 26 GLU O 1 1
16 41642 2 1 26 GLU OE1 O -7.732 8.433 -5.080 1.00 . B B . 26 GLU OE1 1 1
16 41643 2 1 26 GLU OE2 O -8.551 6.542 -5.832 1.00 . B B . 26 GLU OE2 1 1
16 41644 2 1 27 LEU C C -7.675 2.785 -2.811 1.00 . B B . 27 LEU C 1 1
16 41645 2 1 27 LEU CA C -6.394 2.852 -1.955 1.00 . B B . 27 LEU CA 1 1
16 41646 2 1 27 LEU CB C -6.706 2.490 -0.480 1.00 . B B . 27 LEU CB 1 1
16 41647 2 1 27 LEU CD1 C -6.203 -0.043 -0.541 1.00 . B B . 27 LEU CD1 1 1
16 41648 2 1 27 LEU CD2 C -7.784 0.920 1.224 1.00 . B B . 27 LEU CD2 1 1
16 41649 2 1 27 LEU CG C -7.252 1.048 -0.219 1.00 . B B . 27 LEU CG 1 1
16 41650 2 1 27 LEU H H -6.288 4.880 -1.435 1.00 . B B . 27 LEU H 1 1
16 41651 2 1 27 LEU HA H -5.647 2.163 -2.346 1.00 . B B . 27 LEU HA 1 1
16 41652 2 1 27 LEU HB2 H -5.795 2.617 0.100 1.00 . B B . 27 LEU HB2 1 1
16 41653 2 1 27 LEU HB3 H -7.437 3.201 -0.107 1.00 . B B . 27 LEU HB3 1 1
16 41654 2 1 27 LEU HD11 H -5.324 0.095 0.074 1.00 . B B . 27 LEU HD11 1 1
16 41655 2 1 27 LEU HD12 H -5.922 0.023 -1.584 1.00 . B B . 27 LEU HD12 1 1
16 41656 2 1 27 LEU HD13 H -6.623 -1.022 -0.353 1.00 . B B . 27 LEU HD13 1 1
16 41657 2 1 27 LEU HD21 H -8.205 -0.066 1.373 1.00 . B B . 27 LEU HD21 1 1
16 41658 2 1 27 LEU HD22 H -8.554 1.662 1.393 1.00 . B B . 27 LEU HD22 1 1
16 41659 2 1 27 LEU HD23 H -6.978 1.075 1.931 1.00 . B B . 27 LEU HD23 1 1
16 41660 2 1 27 LEU HG H -8.092 0.876 -0.881 1.00 . B B . 27 LEU HG 1 1
16 41661 2 1 27 LEU N N -5.877 4.207 -2.027 1.00 . B B . 27 LEU N 1 1
16 41662 2 1 27 LEU O O -8.612 3.569 -2.607 1.00 . B B . 27 LEU O 1 1
16 41663 2 1 28 ASN C C -8.945 0.108 -4.881 1.00 . B B . 28 ASN C 1 1
16 41664 2 1 28 ASN CA C -8.848 1.629 -4.644 1.00 . B B . 28 ASN CA 1 1
16 41665 2 1 28 ASN CB C -8.714 2.451 -5.968 1.00 . B B . 28 ASN CB 1 1
16 41666 2 1 28 ASN CG C -7.897 1.768 -7.061 1.00 . B B . 28 ASN CG 1 1
16 41667 2 1 28 ASN H H -6.833 1.451 -4.004 1.00 . B B . 28 ASN H 1 1
16 41668 2 1 28 ASN HA H -9.750 1.948 -4.109 1.00 . B B . 28 ASN HA 1 1
16 41669 2 1 28 ASN HB2 H -9.707 2.639 -6.360 1.00 . B B . 28 ASN HB2 1 1
16 41670 2 1 28 ASN HB3 H -8.252 3.411 -5.749 1.00 . B B . 28 ASN HB3 1 1
16 41671 2 1 28 ASN HD21 H -6.187 2.167 -6.129 1.00 . B B . 28 ASN HD21 1 1
16 41672 2 1 28 ASN HD22 H -6.054 1.284 -7.609 1.00 . B B . 28 ASN HD22 1 1
16 41673 2 1 28 ASN N N -7.674 1.898 -3.798 1.00 . B B . 28 ASN N 1 1
16 41674 2 1 28 ASN ND2 N -6.579 1.744 -6.921 1.00 . B B . 28 ASN ND2 1 1
16 41675 2 1 28 ASN O O -8.050 -0.614 -4.499 1.00 . B B . 28 ASN O 1 1
16 41676 2 1 28 ASN OD1 O -8.461 1.218 -7.996 1.00 . B B . 28 ASN OD1 1 1
16 41677 2 1 29 ARG C C -9.988 -1.890 -7.393 1.00 . B B . 29 ARG C 1 1
16 41678 2 1 29 ARG CA C -10.162 -1.800 -5.875 1.00 . B B . 29 ARG CA 1 1
16 41679 2 1 29 ARG CB C -11.529 -2.408 -5.459 1.00 . B B . 29 ARG CB 1 1
16 41680 2 1 29 ARG CD C -13.063 -3.153 -3.535 1.00 . B B . 29 ARG CD 1 1
16 41681 2 1 29 ARG CG C -11.716 -2.530 -3.935 1.00 . B B . 29 ARG CG 1 1
16 41682 2 1 29 ARG CZ C -14.304 -5.240 -4.142 1.00 . B B . 29 ARG CZ 1 1
16 41683 2 1 29 ARG H H -10.803 0.205 -5.612 1.00 . B B . 29 ARG H 1 1
16 41684 2 1 29 ARG HA H -9.363 -2.372 -5.398 1.00 . B B . 29 ARG HA 1 1
16 41685 2 1 29 ARG HB2 H -12.329 -1.782 -5.853 1.00 . B B . 29 ARG HB2 1 1
16 41686 2 1 29 ARG HB3 H -11.624 -3.396 -5.893 1.00 . B B . 29 ARG HB3 1 1
16 41687 2 1 29 ARG HD2 H -13.169 -3.085 -2.458 1.00 . B B . 29 ARG HD2 1 1
16 41688 2 1 29 ARG HD3 H -13.863 -2.594 -4.004 1.00 . B B . 29 ARG HD3 1 1
16 41689 2 1 29 ARG HE H -12.313 -5.057 -4.024 1.00 . B B . 29 ARG HE 1 1
16 41690 2 1 29 ARG HG2 H -10.920 -3.149 -3.533 1.00 . B B . 29 ARG HG2 1 1
16 41691 2 1 29 ARG HG3 H -11.646 -1.541 -3.499 1.00 . B B . 29 ARG HG3 1 1
16 41692 2 1 29 ARG HH11 H -15.544 -3.678 -3.765 1.00 . B B . 29 ARG HH11 1 1
16 41693 2 1 29 ARG HH12 H -16.328 -5.167 -4.185 1.00 . B B . 29 ARG HH12 1 1
16 41694 2 1 29 ARG HH21 H -13.373 -6.994 -4.530 1.00 . B B . 29 ARG HH21 1 1
16 41695 2 1 29 ARG HH22 H -15.104 -7.034 -4.617 1.00 . B B . 29 ARG HH22 1 1
16 41696 2 1 29 ARG N N -10.047 -0.387 -5.451 1.00 . B B . 29 ARG N 1 1
16 41697 2 1 29 ARG NE N -13.159 -4.569 -3.924 1.00 . B B . 29 ARG NE 1 1
16 41698 2 1 29 ARG NH1 N -15.486 -4.648 -4.021 1.00 . B B . 29 ARG NH1 1 1
16 41699 2 1 29 ARG NH2 N -14.256 -6.522 -4.453 1.00 . B B . 29 ARG NH2 1 1
16 41700 2 1 29 ARG O O -10.670 -1.169 -8.127 1.00 . B B . 29 ARG O 1 1
16 41701 2 1 30 VAL C C -8.967 -4.562 -9.553 1.00 . B B . 30 VAL C 1 1
16 41702 2 1 30 VAL CA C -8.799 -3.051 -9.264 1.00 . B B . 30 VAL CA 1 1
16 41703 2 1 30 VAL CB C -7.333 -2.592 -9.690 1.00 . B B . 30 VAL CB 1 1
16 41704 2 1 30 VAL CG1 C -7.017 -2.919 -11.171 1.00 . B B . 30 VAL CG1 1 1
16 41705 2 1 30 VAL CG2 C -7.119 -1.088 -9.435 1.00 . B B . 30 VAL CG2 1 1
16 41706 2 1 30 VAL H H -8.572 -3.291 -7.165 1.00 . B B . 30 VAL H 1 1
16 41707 2 1 30 VAL HA H -9.518 -2.493 -9.865 1.00 . B B . 30 VAL HA 1 1
16 41708 2 1 30 VAL HB H -6.619 -3.133 -9.073 1.00 . B B . 30 VAL HB 1 1
16 41709 2 1 30 VAL HG11 H -7.083 -3.989 -11.328 1.00 . B B . 30 VAL HG11 1 1
16 41710 2 1 30 VAL HG12 H -6.016 -2.588 -11.415 1.00 . B B . 30 VAL HG12 1 1
16 41711 2 1 30 VAL HG13 H -7.729 -2.421 -11.820 1.00 . B B . 30 VAL HG13 1 1
16 41712 2 1 30 VAL HG21 H -7.810 -0.509 -10.039 1.00 . B B . 30 VAL HG21 1 1
16 41713 2 1 30 VAL HG22 H -6.102 -0.811 -9.693 1.00 . B B . 30 VAL HG22 1 1
16 41714 2 1 30 VAL HG23 H -7.290 -0.864 -8.390 1.00 . B B . 30 VAL HG23 1 1
16 41715 2 1 30 VAL N N -9.076 -2.779 -7.837 1.00 . B B . 30 VAL N 1 1
16 41716 2 1 30 VAL O O -8.656 -5.415 -8.712 1.00 . B B . 30 VAL O 1 1
16 41717 2 1 31 SER C C -8.510 -6.294 -12.425 1.00 . B B . 31 SER C 1 1
16 41718 2 1 31 SER CA C -9.546 -6.211 -11.306 1.00 . B B . 31 SER CA 1 1
16 41719 2 1 31 SER CB C -10.962 -6.471 -11.849 1.00 . B B . 31 SER CB 1 1
16 41720 2 1 31 SER H H -9.702 -4.121 -11.336 1.00 . B B . 31 SER H 1 1
16 41721 2 1 31 SER HA H -9.310 -6.937 -10.529 1.00 . B B . 31 SER HA 1 1
16 41722 2 1 31 SER HB2 H -11.663 -6.477 -11.020 1.00 . B B . 31 SER HB2 1 1
16 41723 2 1 31 SER HB3 H -11.238 -5.676 -12.537 1.00 . B B . 31 SER HB3 1 1
16 41724 2 1 31 SER HG H -11.603 -8.321 -12.014 1.00 . B B . 31 SER HG 1 1
16 41725 2 1 31 SER N N -9.457 -4.860 -10.756 1.00 . B B . 31 SER N 1 1
16 41726 2 1 31 SER O O -8.527 -5.468 -13.354 1.00 . B B . 31 SER O 1 1
16 41727 2 1 31 SER OG O -11.057 -7.716 -12.526 1.00 . B B . 31 SER OG 1 1
16 41728 2 1 32 TRP C C -6.800 -8.612 -14.198 1.00 . B B . 32 TRP C 1 1
16 41729 2 1 32 TRP CA C -6.498 -7.424 -13.282 1.00 . B B . 32 TRP CA 1 1
16 41730 2 1 32 TRP CB C -5.159 -7.649 -12.540 1.00 . B B . 32 TRP CB 1 1
16 41731 2 1 32 TRP CD1 C -5.050 -6.236 -10.371 1.00 . B B . 32 TRP CD1 1 1
16 41732 2 1 32 TRP CD2 C -3.826 -5.428 -12.074 1.00 . B B . 32 TRP CD2 1 1
16 41733 2 1 32 TRP CE2 C -3.665 -4.588 -10.963 1.00 . B B . 32 TRP CE2 1 1
16 41734 2 1 32 TRP CE3 C -3.143 -5.117 -13.257 1.00 . B B . 32 TRP CE3 1 1
16 41735 2 1 32 TRP CG C -4.712 -6.488 -11.680 1.00 . B B . 32 TRP CG 1 1
16 41736 2 1 32 TRP CH2 C -2.204 -3.173 -12.161 1.00 . B B . 32 TRP CH2 1 1
16 41737 2 1 32 TRP CZ2 C -2.858 -3.460 -10.996 1.00 . B B . 32 TRP CZ2 1 1
16 41738 2 1 32 TRP CZ3 C -2.338 -3.992 -13.288 1.00 . B B . 32 TRP CZ3 1 1
16 41739 2 1 32 TRP H H -7.673 -7.909 -11.598 1.00 . B B . 32 TRP H 1 1
16 41740 2 1 32 TRP HA H -6.418 -6.519 -13.886 1.00 . B B . 32 TRP HA 1 1
16 41741 2 1 32 TRP HB2 H -5.249 -8.520 -11.899 1.00 . B B . 32 TRP HB2 1 1
16 41742 2 1 32 TRP HB3 H -4.376 -7.842 -13.269 1.00 . B B . 32 TRP HB3 1 1
16 41743 2 1 32 TRP HD1 H -5.713 -6.852 -9.778 1.00 . B B . 32 TRP HD1 1 1
16 41744 2 1 32 TRP HE1 H -4.446 -4.727 -9.027 1.00 . B B . 32 TRP HE1 1 1
16 41745 2 1 32 TRP HE3 H -3.235 -5.739 -14.139 1.00 . B B . 32 TRP HE3 1 1
16 41746 2 1 32 TRP HH2 H -1.565 -2.301 -12.225 1.00 . B B . 32 TRP HH2 1 1
16 41747 2 1 32 TRP HZ2 H -2.750 -2.820 -10.135 1.00 . B B . 32 TRP HZ2 1 1
16 41748 2 1 32 TRP HZ3 H -1.801 -3.734 -14.195 1.00 . B B . 32 TRP HZ3 1 1
16 41749 2 1 32 TRP N N -7.595 -7.258 -12.322 1.00 . B B . 32 TRP N 1 1
16 41750 2 1 32 TRP NE1 N -4.419 -5.097 -9.940 1.00 . B B . 32 TRP NE1 1 1
16 41751 2 1 32 TRP O O -6.987 -9.727 -13.706 1.00 . B B . 32 TRP O 1 1
16 41752 2 1 33 ASN C C -8.381 -10.161 -16.374 1.00 . B B . 33 ASN C 1 1
16 41753 2 1 33 ASN CA C -7.056 -9.381 -16.562 1.00 . B B . 33 ASN CA 1 1
16 41754 2 1 33 ASN CB C -5.828 -10.354 -16.574 1.00 . B B . 33 ASN CB 1 1
16 41755 2 1 33 ASN CG C -4.521 -9.704 -17.026 1.00 . B B . 33 ASN CG 1 1
16 41756 2 1 33 ASN H H -6.745 -7.405 -15.786 1.00 . B B . 33 ASN H 1 1
16 41757 2 1 33 ASN HA H -7.109 -8.866 -17.515 1.00 . B B . 33 ASN HA 1 1
16 41758 2 1 33 ASN HB2 H -5.682 -10.747 -15.574 1.00 . B B . 33 ASN HB2 1 1
16 41759 2 1 33 ASN HB3 H -6.034 -11.183 -17.245 1.00 . B B . 33 ASN HB3 1 1
16 41760 2 1 33 ASN HD21 H -3.469 -10.869 -15.808 1.00 . B B . 33 ASN HD21 1 1
16 41761 2 1 33 ASN HD22 H -2.554 -9.759 -16.764 1.00 . B B . 33 ASN HD22 1 1
16 41762 2 1 33 ASN N N -6.865 -8.342 -15.517 1.00 . B B . 33 ASN N 1 1
16 41763 2 1 33 ASN ND2 N -3.402 -10.153 -16.475 1.00 . B B . 33 ASN ND2 1 1
16 41764 2 1 33 ASN O O -8.430 -11.374 -16.621 1.00 . B B . 33 ASN O 1 1
16 41765 2 1 33 ASN OD1 O -4.511 -8.833 -17.881 1.00 . B B . 33 ASN OD1 1 1
16 41766 2 1 34 ASP C C -10.827 -11.030 -14.554 1.00 . B B . 34 ASP C 1 1
16 41767 2 1 34 ASP CA C -10.812 -9.998 -15.725 1.00 . B B . 34 ASP CA 1 1
16 41768 2 1 34 ASP CB C -11.358 -10.579 -17.083 1.00 . B B . 34 ASP CB 1 1
16 41769 2 1 34 ASP CG C -12.728 -11.287 -17.013 1.00 . B B . 34 ASP CG 1 1
16 41770 2 1 34 ASP H H -9.313 -8.475 -15.784 1.00 . B B . 34 ASP H 1 1
16 41771 2 1 34 ASP HA H -11.441 -9.168 -15.428 1.00 . B B . 34 ASP HA 1 1
16 41772 2 1 34 ASP HB2 H -11.437 -9.765 -17.798 1.00 . B B . 34 ASP HB2 1 1
16 41773 2 1 34 ASP HB3 H -10.627 -11.280 -17.473 1.00 . B B . 34 ASP HB3 1 1
16 41774 2 1 34 ASP N N -9.446 -9.433 -15.944 1.00 . B B . 34 ASP N 1 1
16 41775 2 1 34 ASP O O -11.756 -11.831 -14.406 1.00 . B B . 34 ASP O 1 1
16 41776 2 1 34 ASP OD1 O -13.768 -10.605 -16.889 1.00 . B B . 34 ASP OD1 1 1
16 41777 2 1 34 ASP OD2 O -12.769 -12.535 -17.112 1.00 . B B . 34 ASP OD2 1 1
16 41778 2 1 35 ALA C C -10.621 -11.345 -11.359 1.00 . B B . 35 ALA C 1 1
16 41779 2 1 35 ALA CA C -9.729 -11.861 -12.496 1.00 . B B . 35 ALA CA 1 1
16 41780 2 1 35 ALA CB C -8.269 -11.987 -12.036 1.00 . B B . 35 ALA CB 1 1
16 41781 2 1 35 ALA H H -9.176 -10.226 -13.732 1.00 . B B . 35 ALA H 1 1
16 41782 2 1 35 ALA HA H -10.075 -12.853 -12.799 1.00 . B B . 35 ALA HA 1 1
16 41783 2 1 35 ALA HB1 H -7.667 -12.375 -12.848 1.00 . B B . 35 ALA HB1 1 1
16 41784 2 1 35 ALA HB2 H -8.205 -12.663 -11.194 1.00 . B B . 35 ALA HB2 1 1
16 41785 2 1 35 ALA HB3 H -7.886 -11.015 -11.747 1.00 . B B . 35 ALA HB3 1 1
16 41786 2 1 35 ALA N N -9.826 -10.952 -13.660 1.00 . B B . 35 ALA N 1 1
16 41787 2 1 35 ALA O O -11.251 -10.286 -11.491 1.00 . B B . 35 ALA O 1 1
16 41788 2 1 36 GLU C C -10.838 -10.364 -8.521 1.00 . B B . 36 GLU C 1 1
16 41789 2 1 36 GLU CA C -11.414 -11.705 -9.049 1.00 . B B . 36 GLU CA 1 1
16 41790 2 1 36 GLU CB C -11.346 -12.805 -7.966 1.00 . B B . 36 GLU CB 1 1
16 41791 2 1 36 GLU CD C -13.476 -14.013 -8.762 1.00 . B B . 36 GLU CD 1 1
16 41792 2 1 36 GLU CG C -11.989 -14.147 -8.376 1.00 . B B . 36 GLU CG 1 1
16 41793 2 1 36 GLU H H -10.269 -13.004 -10.320 1.00 . B B . 36 GLU H 1 1
16 41794 2 1 36 GLU HA H -12.454 -11.556 -9.326 1.00 . B B . 36 GLU HA 1 1
16 41795 2 1 36 GLU HB2 H -10.305 -12.985 -7.722 1.00 . B B . 36 GLU HB2 1 1
16 41796 2 1 36 GLU HB3 H -11.847 -12.452 -7.067 1.00 . B B . 36 GLU HB3 1 1
16 41797 2 1 36 GLU HG2 H -11.435 -14.548 -9.220 1.00 . B B . 36 GLU HG2 1 1
16 41798 2 1 36 GLU HG3 H -11.901 -14.844 -7.547 1.00 . B B . 36 GLU HG3 1 1
16 41799 2 1 36 GLU N N -10.696 -12.121 -10.268 1.00 . B B . 36 GLU N 1 1
16 41800 2 1 36 GLU O O -9.633 -10.287 -8.259 1.00 . B B . 36 GLU O 1 1
16 41801 2 1 36 GLU OE1 O -14.337 -13.945 -7.859 1.00 . B B . 36 GLU OE1 1 1
16 41802 2 1 36 GLU OE2 O -13.794 -13.965 -9.975 1.00 . B B . 36 GLU OE2 1 1
16 41803 2 1 37 PRO C C -10.527 -7.988 -6.604 1.00 . B B . 37 PRO C 1 1
16 41804 2 1 37 PRO CA C -11.220 -7.941 -7.971 1.00 . B B . 37 PRO CA 1 1
16 41805 2 1 37 PRO CB C -12.523 -7.101 -7.905 1.00 . B B . 37 PRO CB 1 1
16 41806 2 1 37 PRO CD C -13.140 -9.265 -8.736 1.00 . B B . 37 PRO CD 1 1
16 41807 2 1 37 PRO CG C -13.462 -7.790 -8.850 1.00 . B B . 37 PRO CG 1 1
16 41808 2 1 37 PRO HA H -10.541 -7.510 -8.705 1.00 . B B . 37 PRO HA 1 1
16 41809 2 1 37 PRO HB2 H -12.925 -7.093 -6.888 1.00 . B B . 37 PRO HB2 1 1
16 41810 2 1 37 PRO HB3 H -12.337 -6.085 -8.231 1.00 . B B . 37 PRO HB3 1 1
16 41811 2 1 37 PRO HD2 H -13.716 -9.727 -7.938 1.00 . B B . 37 PRO HD2 1 1
16 41812 2 1 37 PRO HD3 H -13.337 -9.769 -9.677 1.00 . B B . 37 PRO HD3 1 1
16 41813 2 1 37 PRO HG2 H -14.494 -7.596 -8.566 1.00 . B B . 37 PRO HG2 1 1
16 41814 2 1 37 PRO HG3 H -13.290 -7.451 -9.869 1.00 . B B . 37 PRO HG3 1 1
16 41815 2 1 37 PRO N N -11.683 -9.278 -8.417 1.00 . B B . 37 PRO N 1 1
16 41816 2 1 37 PRO O O -10.932 -8.748 -5.720 1.00 . B B . 37 PRO O 1 1
16 41817 2 1 38 LYS C C -8.366 -5.661 -4.893 1.00 . B B . 38 LYS C 1 1
16 41818 2 1 38 LYS CA C -8.714 -7.106 -5.204 1.00 . B B . 38 LYS CA 1 1
16 41819 2 1 38 LYS CB C -7.437 -7.981 -5.284 1.00 . B B . 38 LYS CB 1 1
16 41820 2 1 38 LYS CD C -5.165 -8.503 -6.359 1.00 . B B . 38 LYS CD 1 1
16 41821 2 1 38 LYS CE C -5.427 -10.016 -6.215 1.00 . B B . 38 LYS CE 1 1
16 41822 2 1 38 LYS CG C -6.476 -7.678 -6.460 1.00 . B B . 38 LYS CG 1 1
16 41823 2 1 38 LYS H H -9.247 -6.560 -7.166 1.00 . B B . 38 LYS H 1 1
16 41824 2 1 38 LYS HA H -9.341 -7.475 -4.393 1.00 . B B . 38 LYS HA 1 1
16 41825 2 1 38 LYS HB2 H -6.874 -7.851 -4.362 1.00 . B B . 38 LYS HB2 1 1
16 41826 2 1 38 LYS HB3 H -7.737 -9.019 -5.352 1.00 . B B . 38 LYS HB3 1 1
16 41827 2 1 38 LYS HD2 H -4.573 -8.337 -7.254 1.00 . B B . 38 LYS HD2 1 1
16 41828 2 1 38 LYS HD3 H -4.600 -8.164 -5.498 1.00 . B B . 38 LYS HD3 1 1
16 41829 2 1 38 LYS HE2 H -6.028 -10.188 -5.333 1.00 . B B . 38 LYS HE2 1 1
16 41830 2 1 38 LYS HE3 H -5.971 -10.363 -7.087 1.00 . B B . 38 LYS HE3 1 1
16 41831 2 1 38 LYS HG2 H -6.974 -7.917 -7.395 1.00 . B B . 38 LYS HG2 1 1
16 41832 2 1 38 LYS HG3 H -6.229 -6.622 -6.448 1.00 . B B . 38 LYS HG3 1 1
16 41833 2 1 38 LYS HZ1 H -3.649 -10.532 -5.236 1.00 . B B . 38 LYS HZ1 1 1
16 41834 2 1 38 LYS HZ2 H -3.566 -10.653 -6.924 1.00 . B B . 38 LYS HZ2 1 1
16 41835 2 1 38 LYS HZ3 H -4.393 -11.819 -6.032 1.00 . B B . 38 LYS HZ3 1 1
16 41836 2 1 38 LYS N N -9.491 -7.173 -6.441 1.00 . B B . 38 LYS N 1 1
16 41837 2 1 38 LYS NZ N -4.172 -10.807 -6.091 1.00 . B B . 38 LYS NZ 1 1
16 41838 2 1 38 LYS O O -8.639 -4.752 -5.686 1.00 . B B . 38 LYS O 1 1
16 41839 2 1 39 TYR C C -6.097 -3.722 -3.755 1.00 . B B . 39 TYR C 1 1
16 41840 2 1 39 TYR CA C -7.448 -4.148 -3.204 1.00 . B B . 39 TYR CA 1 1
16 41841 2 1 39 TYR CB C -7.459 -4.196 -1.667 1.00 . B B . 39 TYR CB 1 1
16 41842 2 1 39 TYR CD1 C -8.936 -6.145 -0.923 1.00 . B B . 39 TYR CD1 1 1
16 41843 2 1 39 TYR CD2 C -9.866 -3.942 -0.841 1.00 . B B . 39 TYR CD2 1 1
16 41844 2 1 39 TYR CE1 C -10.119 -6.669 -0.456 1.00 . B B . 39 TYR CE1 1 1
16 41845 2 1 39 TYR CE2 C -11.053 -4.464 -0.370 1.00 . B B . 39 TYR CE2 1 1
16 41846 2 1 39 TYR CG C -8.777 -4.767 -1.124 1.00 . B B . 39 TYR CG 1 1
16 41847 2 1 39 TYR CZ C -11.176 -5.824 -0.181 1.00 . B B . 39 TYR CZ 1 1
16 41848 2 1 39 TYR H H -7.552 -6.241 -3.169 1.00 . B B . 39 TYR H 1 1
16 41849 2 1 39 TYR HA H -8.213 -3.450 -3.541 1.00 . B B . 39 TYR HA 1 1
16 41850 2 1 39 TYR HB2 H -6.643 -4.818 -1.313 1.00 . B B . 39 TYR HB2 1 1
16 41851 2 1 39 TYR HB3 H -7.334 -3.192 -1.272 1.00 . B B . 39 TYR HB3 1 1
16 41852 2 1 39 TYR HD1 H -8.106 -6.810 -1.135 1.00 . B B . 39 TYR HD1 1 1
16 41853 2 1 39 TYR HD2 H -9.775 -2.875 -0.993 1.00 . B B . 39 TYR HD2 1 1
16 41854 2 1 39 TYR HE1 H -10.209 -7.743 -0.316 1.00 . B B . 39 TYR HE1 1 1
16 41855 2 1 39 TYR HE2 H -11.883 -3.806 -0.154 1.00 . B B . 39 TYR HE2 1 1
16 41856 2 1 39 TYR HH H -12.181 -7.161 0.758 1.00 . B B . 39 TYR HH 1 1
16 41857 2 1 39 TYR N N -7.779 -5.465 -3.721 1.00 . B B . 39 TYR N 1 1
16 41858 2 1 39 TYR O O -5.180 -4.514 -3.844 1.00 . B B . 39 TYR O 1 1
16 41859 2 1 39 TYR OH O -12.356 -6.334 0.294 1.00 . B B . 39 TYR OH 1 1
16 41860 2 1 40 ASP C C -4.511 -0.598 -4.164 1.00 . B B . 40 ASP C 1 1
16 41861 2 1 40 ASP CA C -4.876 -1.909 -4.846 1.00 . B B . 40 ASP CA 1 1
16 41862 2 1 40 ASP CB C -5.254 -1.680 -6.327 1.00 . B B . 40 ASP CB 1 1
16 41863 2 1 40 ASP CG C -4.054 -1.317 -7.207 1.00 . B B . 40 ASP CG 1 1
16 41864 2 1 40 ASP H H -6.826 -1.953 -4.034 1.00 . B B . 40 ASP H 1 1
16 41865 2 1 40 ASP HA H -4.031 -2.600 -4.784 1.00 . B B . 40 ASP HA 1 1
16 41866 2 1 40 ASP HB2 H -5.713 -2.586 -6.722 1.00 . B B . 40 ASP HB2 1 1
16 41867 2 1 40 ASP HB3 H -5.992 -0.881 -6.384 1.00 . B B . 40 ASP HB3 1 1
16 41868 2 1 40 ASP N N -6.031 -2.488 -4.164 1.00 . B B . 40 ASP N 1 1
16 41869 2 1 40 ASP O O -5.396 0.160 -3.777 1.00 . B B . 40 ASP O 1 1
16 41870 2 1 40 ASP OD1 O -3.367 -2.253 -7.680 1.00 . B B . 40 ASP OD1 1 1
16 41871 2 1 40 ASP OD2 O -3.792 -0.108 -7.430 1.00 . B B . 40 ASP OD2 1 1
16 41872 2 1 41 ILE C C -1.541 1.405 -4.213 1.00 . B B . 41 ILE C 1 1
16 41873 2 1 41 ILE CA C -2.738 0.901 -3.385 1.00 . B B . 41 ILE CA 1 1
16 41874 2 1 41 ILE CB C -2.432 0.727 -1.841 1.00 . B B . 41 ILE CB 1 1
16 41875 2 1 41 ILE CD1 C -1.790 2.065 0.301 1.00 . B B . 41 ILE CD1 1 1
16 41876 2 1 41 ILE CG1 C -1.963 2.079 -1.210 1.00 . B B . 41 ILE CG1 1 1
16 41877 2 1 41 ILE CG2 C -1.438 -0.426 -1.557 1.00 . B B . 41 ILE CG2 1 1
16 41878 2 1 41 ILE H H -2.557 -0.982 -4.335 1.00 . B B . 41 ILE H 1 1
16 41879 2 1 41 ILE HA H -3.542 1.643 -3.477 1.00 . B B . 41 ILE HA 1 1
16 41880 2 1 41 ILE HB H -3.373 0.444 -1.369 1.00 . B B . 41 ILE HB 1 1
16 41881 2 1 41 ILE HD11 H -1.494 3.048 0.631 1.00 . B B . 41 ILE HD11 1 1
16 41882 2 1 41 ILE HD12 H -1.028 1.348 0.577 1.00 . B B . 41 ILE HD12 1 1
16 41883 2 1 41 ILE HD13 H -2.726 1.795 0.775 1.00 . B B . 41 ILE HD13 1 1
16 41884 2 1 41 ILE HG12 H -1.014 2.355 -1.641 1.00 . B B . 41 ILE HG12 1 1
16 41885 2 1 41 ILE HG13 H -2.688 2.848 -1.446 1.00 . B B . 41 ILE HG13 1 1
16 41886 2 1 41 ILE HG21 H -1.296 -0.539 -0.487 1.00 . B B . 41 ILE HG21 1 1
16 41887 2 1 41 ILE HG22 H -0.486 -0.202 -2.016 1.00 . B B . 41 ILE HG22 1 1
16 41888 2 1 41 ILE HG23 H -1.821 -1.352 -1.966 1.00 . B B . 41 ILE HG23 1 1
16 41889 2 1 41 ILE N N -3.218 -0.337 -3.997 1.00 . B B . 41 ILE N 1 1
16 41890 2 1 41 ILE O O -0.456 0.833 -4.197 1.00 . B B . 41 ILE O 1 1
16 41891 2 1 42 ARG C C -1.190 4.428 -6.335 1.00 . B B . 42 ARG C 1 1
16 41892 2 1 42 ARG CA C -0.913 2.957 -6.046 1.00 . B B . 42 ARG CA 1 1
16 41893 2 1 42 ARG CB C -1.142 2.075 -7.323 1.00 . B B . 42 ARG CB 1 1
16 41894 2 1 42 ARG CD C -0.421 1.484 -9.735 1.00 . B B . 42 ARG CD 1 1
16 41895 2 1 42 ARG CG C -0.335 2.484 -8.582 1.00 . B B . 42 ARG CG 1 1
16 41896 2 1 42 ARG CZ C -0.415 -0.958 -9.263 1.00 . B B . 42 ARG CZ 1 1
16 41897 2 1 42 ARG H H -2.629 2.973 -4.729 1.00 . B B . 42 ARG H 1 1
16 41898 2 1 42 ARG HA H 0.120 2.856 -5.720 1.00 . B B . 42 ARG HA 1 1
16 41899 2 1 42 ARG HB2 H -0.883 1.052 -7.074 1.00 . B B . 42 ARG HB2 1 1
16 41900 2 1 42 ARG HB3 H -2.200 2.105 -7.574 1.00 . B B . 42 ARG HB3 1 1
16 41901 2 1 42 ARG HD2 H -1.462 1.311 -9.986 1.00 . B B . 42 ARG HD2 1 1
16 41902 2 1 42 ARG HD3 H 0.083 1.903 -10.597 1.00 . B B . 42 ARG HD3 1 1
16 41903 2 1 42 ARG HE H 1.198 0.219 -9.249 1.00 . B B . 42 ARG HE 1 1
16 41904 2 1 42 ARG HG2 H -0.711 3.440 -8.933 1.00 . B B . 42 ARG HG2 1 1
16 41905 2 1 42 ARG HG3 H 0.709 2.610 -8.302 1.00 . B B . 42 ARG HG3 1 1
16 41906 2 1 42 ARG HH11 H -2.230 -0.187 -9.677 1.00 . B B . 42 ARG HH11 1 1
16 41907 2 1 42 ARG HH12 H -2.213 -1.882 -9.341 1.00 . B B . 42 ARG HH12 1 1
16 41908 2 1 42 ARG HH21 H 1.248 -2.016 -8.772 1.00 . B B . 42 ARG HH21 1 1
16 41909 2 1 42 ARG HH22 H -0.223 -2.937 -8.829 1.00 . B B . 42 ARG HH22 1 1
16 41910 2 1 42 ARG N N -1.799 2.482 -4.959 1.00 . B B . 42 ARG N 1 1
16 41911 2 1 42 ARG NE N 0.225 0.202 -9.390 1.00 . B B . 42 ARG NE 1 1
16 41912 2 1 42 ARG NH1 N -1.719 -1.012 -9.442 1.00 . B B . 42 ARG NH1 1 1
16 41913 2 1 42 ARG NH2 N 0.253 -2.058 -8.926 1.00 . B B . 42 ARG NH2 1 1
16 41914 2 1 42 ARG O O -2.203 4.970 -5.883 1.00 . B B . 42 ARG O 1 1
16 41915 2 1 43 THR C C -1.103 6.289 -9.006 1.00 . B B . 43 THR C 1 1
16 41916 2 1 43 THR CA C -0.509 6.421 -7.597 1.00 . B B . 43 THR CA 1 1
16 41917 2 1 43 THR CB C 0.827 7.235 -7.650 1.00 . B B . 43 THR CB 1 1
16 41918 2 1 43 THR CG2 C 0.542 8.740 -7.805 1.00 . B B . 43 THR CG2 1 1
16 41919 2 1 43 THR H H 0.515 4.642 -7.441 1.00 . B B . 43 THR H 1 1
16 41920 2 1 43 THR HA H -1.212 6.935 -6.940 1.00 . B B . 43 THR HA 1 1
16 41921 2 1 43 THR HB H 1.415 6.902 -8.500 1.00 . B B . 43 THR HB 1 1
16 41922 2 1 43 THR HG1 H 1.216 6.300 -5.934 1.00 . B B . 43 THR HG1 1 1
16 41923 2 1 43 THR HG21 H -0.069 9.085 -6.977 1.00 . B B . 43 THR HG21 1 1
16 41924 2 1 43 THR HG22 H 0.009 8.919 -8.734 1.00 . B B . 43 THR HG22 1 1
16 41925 2 1 43 THR HG23 H 1.471 9.291 -7.818 1.00 . B B . 43 THR HG23 1 1
16 41926 2 1 43 THR N N -0.288 5.081 -7.099 1.00 . B B . 43 THR N 1 1
16 41927 2 1 43 THR O O -0.463 5.731 -9.911 1.00 . B B . 43 THR O 1 1
16 41928 2 1 43 THR OG1 O 1.606 7.014 -6.453 1.00 . B B . 43 THR OG1 1 1
16 41929 2 1 44 TRP C C -3.288 8.186 -10.890 1.00 . B B . 44 TRP C 1 1
16 41930 2 1 44 TRP CA C -3.070 6.743 -10.429 1.00 . B B . 44 TRP CA 1 1
16 41931 2 1 44 TRP CB C -4.451 6.061 -10.235 1.00 . B B . 44 TRP CB 1 1
16 41932 2 1 44 TRP CD1 C -4.439 4.059 -8.583 1.00 . B B . 44 TRP CD1 1 1
16 41933 2 1 44 TRP CD2 C -4.323 3.478 -10.744 1.00 . B B . 44 TRP CD2 1 1
16 41934 2 1 44 TRP CE2 C -4.340 2.307 -9.966 1.00 . B B . 44 TRP CE2 1 1
16 41935 2 1 44 TRP CE3 C -4.265 3.358 -12.134 1.00 . B B . 44 TRP CE3 1 1
16 41936 2 1 44 TRP CG C -4.402 4.595 -9.848 1.00 . B B . 44 TRP CG 1 1
16 41937 2 1 44 TRP CH2 C -4.228 0.945 -11.889 1.00 . B B . 44 TRP CH2 1 1
16 41938 2 1 44 TRP CZ2 C -4.293 1.035 -10.528 1.00 . B B . 44 TRP CZ2 1 1
16 41939 2 1 44 TRP CZ3 C -4.215 2.095 -12.691 1.00 . B B . 44 TRP CZ3 1 1
16 41940 2 1 44 TRP H H -2.756 7.200 -8.398 1.00 . B B . 44 TRP H 1 1
16 41941 2 1 44 TRP HA H -2.497 6.201 -11.183 1.00 . B B . 44 TRP HA 1 1
16 41942 2 1 44 TRP HB2 H -5.000 6.586 -9.459 1.00 . B B . 44 TRP HB2 1 1
16 41943 2 1 44 TRP HB3 H -5.015 6.137 -11.160 1.00 . B B . 44 TRP HB3 1 1
16 41944 2 1 44 TRP HD1 H -4.492 4.642 -7.674 1.00 . B B . 44 TRP HD1 1 1
16 41945 2 1 44 TRP HE1 H -4.484 2.068 -7.896 1.00 . B B . 44 TRP HE1 1 1
16 41946 2 1 44 TRP HE3 H -4.247 4.232 -12.770 1.00 . B B . 44 TRP HE3 1 1
16 41947 2 1 44 TRP HH2 H -4.190 -0.025 -12.372 1.00 . B B . 44 TRP HH2 1 1
16 41948 2 1 44 TRP HZ2 H -4.301 0.140 -9.920 1.00 . B B . 44 TRP HZ2 1 1
16 41949 2 1 44 TRP HZ3 H -4.164 1.984 -13.766 1.00 . B B . 44 TRP HZ3 1 1
16 41950 2 1 44 TRP N N -2.329 6.772 -9.164 1.00 . B B . 44 TRP N 1 1
16 41951 2 1 44 TRP NE1 N -4.407 2.686 -8.655 1.00 . B B . 44 TRP NE1 1 1
16 41952 2 1 44 TRP O O -3.196 9.116 -10.090 1.00 . B B . 44 TRP O 1 1
16 41953 2 1 45 SER C C -5.537 9.818 -12.490 1.00 . B B . 45 SER C 1 1
16 41954 2 1 45 SER CA C -4.017 9.662 -12.706 1.00 . B B . 45 SER CA 1 1
16 41955 2 1 45 SER CB C -3.636 9.796 -14.193 1.00 . B B . 45 SER CB 1 1
16 41956 2 1 45 SER H H -3.514 7.585 -12.777 1.00 . B B . 45 SER H 1 1
16 41957 2 1 45 SER HA H -3.504 10.442 -12.146 1.00 . B B . 45 SER HA 1 1
16 41958 2 1 45 SER HB2 H -3.967 8.920 -14.741 1.00 . B B . 45 SER HB2 1 1
16 41959 2 1 45 SER HB3 H -4.092 10.682 -14.616 1.00 . B B . 45 SER HB3 1 1
16 41960 2 1 45 SER HG H -1.822 9.787 -13.465 1.00 . B B . 45 SER HG 1 1
16 41961 2 1 45 SER N N -3.576 8.364 -12.178 1.00 . B B . 45 SER N 1 1
16 41962 2 1 45 SER O O -6.251 8.812 -12.391 1.00 . B B . 45 SER O 1 1
16 41963 2 1 45 SER OG O -2.235 9.912 -14.325 1.00 . B B . 45 SER OG 1 1
16 41964 2 1 46 PRO C C -8.290 10.789 -13.551 1.00 . B B . 46 PRO C 1 1
16 41965 2 1 46 PRO CA C -7.521 11.358 -12.329 1.00 . B B . 46 PRO CA 1 1
16 41966 2 1 46 PRO CB C -7.587 12.915 -12.278 1.00 . B B . 46 PRO CB 1 1
16 41967 2 1 46 PRO CD C -5.264 12.336 -12.262 1.00 . B B . 46 PRO CD 1 1
16 41968 2 1 46 PRO CG C -6.233 13.394 -12.719 1.00 . B B . 46 PRO CG 1 1
16 41969 2 1 46 PRO HA H -7.956 10.947 -11.422 1.00 . B B . 46 PRO HA 1 1
16 41970 2 1 46 PRO HB2 H -8.374 13.293 -12.930 1.00 . B B . 46 PRO HB2 1 1
16 41971 2 1 46 PRO HB3 H -7.778 13.240 -11.264 1.00 . B B . 46 PRO HB3 1 1
16 41972 2 1 46 PRO HD2 H -4.393 12.318 -12.909 1.00 . B B . 46 PRO HD2 1 1
16 41973 2 1 46 PRO HD3 H -4.960 12.501 -11.234 1.00 . B B . 46 PRO HD3 1 1
16 41974 2 1 46 PRO HG2 H -6.209 13.491 -13.803 1.00 . B B . 46 PRO HG2 1 1
16 41975 2 1 46 PRO HG3 H -5.995 14.345 -12.256 1.00 . B B . 46 PRO HG3 1 1
16 41976 2 1 46 PRO N N -6.056 11.080 -12.386 1.00 . B B . 46 PRO N 1 1
16 41977 2 1 46 PRO O O -9.473 10.460 -13.452 1.00 . B B . 46 PRO O 1 1
16 41978 2 1 47 ASP C C -8.098 8.583 -15.993 1.00 . B B . 47 ASP C 1 1
16 41979 2 1 47 ASP CA C -8.143 10.129 -15.947 1.00 . B B . 47 ASP CA 1 1
16 41980 2 1 47 ASP CB C -7.339 10.713 -17.140 1.00 . B B . 47 ASP CB 1 1
16 41981 2 1 47 ASP CG C -7.337 12.250 -17.171 1.00 . B B . 47 ASP CG 1 1
16 41982 2 1 47 ASP H H -6.653 10.963 -14.681 1.00 . B B . 47 ASP H 1 1
16 41983 2 1 47 ASP HA H -9.178 10.445 -16.029 1.00 . B B . 47 ASP HA 1 1
16 41984 2 1 47 ASP HB2 H -6.310 10.368 -17.074 1.00 . B B . 47 ASP HB2 1 1
16 41985 2 1 47 ASP HB3 H -7.757 10.345 -18.071 1.00 . B B . 47 ASP HB3 1 1
16 41986 2 1 47 ASP N N -7.585 10.662 -14.685 1.00 . B B . 47 ASP N 1 1
16 41987 2 1 47 ASP O O -8.624 7.980 -16.930 1.00 . B B . 47 ASP O 1 1
16 41988 2 1 47 ASP OD1 O -6.587 12.868 -16.376 1.00 . B B . 47 ASP OD1 1 1
16 41989 2 1 47 ASP OD2 O -8.072 12.846 -17.988 1.00 . B B . 47 ASP OD2 1 1
16 41990 2 1 48 HIS C C -6.576 5.784 -15.979 1.00 . B B . 48 HIS C 1 1
16 41991 2 1 48 HIS CA C -7.316 6.484 -14.804 1.00 . B B . 48 HIS CA 1 1
16 41992 2 1 48 HIS CB C -8.711 5.829 -14.565 1.00 . B B . 48 HIS CB 1 1
16 41993 2 1 48 HIS CD2 C -8.932 6.757 -12.141 1.00 . B B . 48 HIS CD2 1 1
16 41994 2 1 48 HIS CE1 C -11.111 6.763 -11.987 1.00 . B B . 48 HIS CE1 1 1
16 41995 2 1 48 HIS CG C -9.420 6.309 -13.324 1.00 . B B . 48 HIS CG 1 1
16 41996 2 1 48 HIS H H -7.022 8.545 -14.305 1.00 . B B . 48 HIS H 1 1
16 41997 2 1 48 HIS HA H -6.715 6.329 -13.914 1.00 . B B . 48 HIS HA 1 1
16 41998 2 1 48 HIS HB2 H -9.350 6.035 -15.412 1.00 . B B . 48 HIS HB2 1 1
16 41999 2 1 48 HIS HB3 H -8.590 4.756 -14.467 1.00 . B B . 48 HIS HB3 1 1
16 42000 2 1 48 HIS HD1 H -11.447 6.067 -13.879 1.00 . B B . 48 HIS HD1 1 1
16 42001 2 1 48 HIS HD2 H -7.887 6.875 -11.878 1.00 . B B . 48 HIS HD2 1 1
16 42002 2 1 48 HIS HE1 H -12.115 6.883 -11.598 1.00 . B B . 48 HIS HE1 1 1
16 42003 2 1 48 HIS HE2 H -9.946 7.168 -10.373 1.00 . B B . 48 HIS HE2 1 1
16 42004 2 1 48 HIS N N -7.438 7.968 -14.975 1.00 . B B . 48 HIS N 1 1
16 42005 2 1 48 HIS ND1 N -10.796 6.328 -13.190 1.00 . B B . 48 HIS ND1 1 1
16 42006 2 1 48 HIS NE2 N -9.998 7.028 -11.337 1.00 . B B . 48 HIS NE2 1 1
16 42007 2 1 48 HIS O O -6.545 4.548 -16.060 1.00 . B B . 48 HIS O 1 1
16 42008 2 1 49 GLU C C -3.753 5.812 -17.706 1.00 . B B . 49 GLU C 1 1
16 42009 2 1 49 GLU CA C -5.223 6.119 -18.044 1.00 . B B . 49 GLU CA 1 1
16 42010 2 1 49 GLU CB C -5.298 7.206 -19.155 1.00 . B B . 49 GLU CB 1 1
16 42011 2 1 49 GLU CD C -4.679 9.605 -19.880 1.00 . B B . 49 GLU CD 1 1
16 42012 2 1 49 GLU CG C -4.742 8.589 -18.731 1.00 . B B . 49 GLU CG 1 1
16 42013 2 1 49 GLU H H -5.942 7.548 -16.658 1.00 . B B . 49 GLU H 1 1
16 42014 2 1 49 GLU HA H -5.697 5.209 -18.403 1.00 . B B . 49 GLU HA 1 1
16 42015 2 1 49 GLU HB2 H -4.738 6.864 -20.021 1.00 . B B . 49 GLU HB2 1 1
16 42016 2 1 49 GLU HB3 H -6.336 7.330 -19.449 1.00 . B B . 49 GLU HB3 1 1
16 42017 2 1 49 GLU HG2 H -5.370 8.991 -17.940 1.00 . B B . 49 GLU HG2 1 1
16 42018 2 1 49 GLU HG3 H -3.744 8.447 -18.332 1.00 . B B . 49 GLU HG3 1 1
16 42019 2 1 49 GLU N N -5.944 6.590 -16.841 1.00 . B B . 49 GLU N 1 1
16 42020 2 1 49 GLU O O -3.095 5.019 -18.386 1.00 . B B . 49 GLU O 1 1
16 42021 2 1 49 GLU OE1 O -5.704 10.254 -20.178 1.00 . B B . 49 GLU OE1 1 1
16 42022 2 1 49 GLU OE2 O -3.603 9.758 -20.494 1.00 . B B . 49 GLU OE2 1 1
16 42023 2 1 50 LYS C C -1.734 5.868 -14.792 1.00 . B B . 50 LYS C 1 1
16 42024 2 1 50 LYS CA C -1.845 6.399 -16.230 1.00 . B B . 50 LYS CA 1 1
16 42025 2 1 50 LYS CB C -1.203 7.811 -16.334 1.00 . B B . 50 LYS CB 1 1
16 42026 2 1 50 LYS CD C 0.365 8.274 -18.360 1.00 . B B . 50 LYS CD 1 1
16 42027 2 1 50 LYS CE C 0.816 6.824 -18.574 1.00 . B B . 50 LYS CE 1 1
16 42028 2 1 50 LYS CG C -1.060 8.410 -17.768 1.00 . B B . 50 LYS CG 1 1
16 42029 2 1 50 LYS H H -3.865 6.984 -16.090 1.00 . B B . 50 LYS H 1 1
16 42030 2 1 50 LYS HA H -1.315 5.720 -16.895 1.00 . B B . 50 LYS HA 1 1
16 42031 2 1 50 LYS HB2 H -1.810 8.491 -15.754 1.00 . B B . 50 LYS HB2 1 1
16 42032 2 1 50 LYS HB3 H -0.219 7.780 -15.879 1.00 . B B . 50 LYS HB3 1 1
16 42033 2 1 50 LYS HD2 H 0.395 8.785 -19.317 1.00 . B B . 50 LYS HD2 1 1
16 42034 2 1 50 LYS HD3 H 1.063 8.760 -17.686 1.00 . B B . 50 LYS HD3 1 1
16 42035 2 1 50 LYS HE2 H 0.728 6.282 -17.639 1.00 . B B . 50 LYS HE2 1 1
16 42036 2 1 50 LYS HE3 H 0.179 6.357 -19.317 1.00 . B B . 50 LYS HE3 1 1
16 42037 2 1 50 LYS HG2 H -1.757 7.917 -18.433 1.00 . B B . 50 LYS HG2 1 1
16 42038 2 1 50 LYS HG3 H -1.313 9.468 -17.727 1.00 . B B . 50 LYS HG3 1 1
16 42039 2 1 50 LYS HZ1 H 2.533 5.763 -19.114 1.00 . B B . 50 LYS HZ1 1 1
16 42040 2 1 50 LYS HZ2 H 2.853 7.242 -18.362 1.00 . B B . 50 LYS HZ2 1 1
16 42041 2 1 50 LYS HZ3 H 2.322 7.207 -19.967 1.00 . B B . 50 LYS HZ3 1 1
16 42042 2 1 50 LYS N N -3.254 6.458 -16.640 1.00 . B B . 50 LYS N 1 1
16 42043 2 1 50 LYS NZ N 2.229 6.752 -19.037 1.00 . B B . 50 LYS NZ 1 1
16 42044 2 1 50 LYS O O -2.617 6.114 -13.952 1.00 . B B . 50 LYS O 1 1
16 42045 2 1 51 MET C C 1.183 4.658 -12.944 1.00 . B B . 51 MET C 1 1
16 42046 2 1 51 MET CA C -0.316 4.531 -13.234 1.00 . B B . 51 MET CA 1 1
16 42047 2 1 51 MET CB C -0.747 3.041 -13.223 1.00 . B B . 51 MET CB 1 1
16 42048 2 1 51 MET CE C 0.240 -0.281 -15.619 1.00 . B B . 51 MET CE 1 1
16 42049 2 1 51 MET CG C 0.002 2.122 -14.209 1.00 . B B . 51 MET CG 1 1
16 42050 2 1 51 MET H H 0.022 5.044 -15.254 1.00 . B B . 51 MET H 1 1
16 42051 2 1 51 MET HA H -0.860 5.065 -12.459 1.00 . B B . 51 MET HA 1 1
16 42052 2 1 51 MET HB2 H -0.604 2.646 -12.225 1.00 . B B . 51 MET HB2 1 1
16 42053 2 1 51 MET HB3 H -1.804 2.990 -13.459 1.00 . B B . 51 MET HB3 1 1
16 42054 2 1 51 MET HE1 H -0.079 -1.301 -15.763 1.00 . B B . 51 MET HE1 1 1
16 42055 2 1 51 MET HE2 H 1.294 -0.263 -15.380 1.00 . B B . 51 MET HE2 1 1
16 42056 2 1 51 MET HE3 H 0.067 0.280 -16.527 1.00 . B B . 51 MET HE3 1 1
16 42057 2 1 51 MET HG2 H -0.047 2.552 -15.201 1.00 . B B . 51 MET HG2 1 1
16 42058 2 1 51 MET HG3 H 1.040 2.049 -13.905 1.00 . B B . 51 MET HG3 1 1
16 42059 2 1 51 MET N N -0.628 5.158 -14.533 1.00 . B B . 51 MET N 1 1
16 42060 2 1 51 MET O O 1.956 5.105 -13.806 1.00 . B B . 51 MET O 1 1
16 42061 2 1 51 MET SD S -0.696 0.453 -14.272 1.00 . B B . 51 MET SD 1 1
16 42062 2 1 52 GLY C C 3.258 3.297 -10.220 1.00 . B B . 52 GLY C 1 1
16 42063 2 1 52 GLY CA C 2.985 4.286 -11.334 1.00 . B B . 52 GLY CA 1 1
16 42064 2 1 52 GLY H H 0.903 4.055 -11.054 1.00 . B B . 52 GLY H 1 1
16 42065 2 1 52 GLY HA2 H 3.606 4.029 -12.190 1.00 . B B . 52 GLY HA2 1 1
16 42066 2 1 52 GLY HA3 H 3.244 5.282 -11.002 1.00 . B B . 52 GLY HA3 1 1
16 42067 2 1 52 GLY N N 1.582 4.279 -11.723 1.00 . B B . 52 GLY N 1 1
16 42068 2 1 52 GLY O O 2.779 2.158 -10.284 1.00 . B B . 52 GLY O 1 1
16 42069 2 1 53 LYS C C 3.344 2.511 -7.142 1.00 . B B . 53 LYS C 1 1
16 42070 2 1 53 LYS CA C 4.481 2.820 -8.130 1.00 . B B . 53 LYS CA 1 1
16 42071 2 1 53 LYS CB C 5.695 3.442 -7.400 1.00 . B B . 53 LYS CB 1 1
16 42072 2 1 53 LYS CD C 7.437 2.471 -9.042 1.00 . B B . 53 LYS CD 1 1
16 42073 2 1 53 LYS CE C 8.510 2.801 -10.097 1.00 . B B . 53 LYS CE 1 1
16 42074 2 1 53 LYS CG C 6.890 3.736 -8.333 1.00 . B B . 53 LYS CG 1 1
16 42075 2 1 53 LYS H H 4.292 4.655 -9.177 1.00 . B B . 53 LYS H 1 1
16 42076 2 1 53 LYS HA H 4.804 1.888 -8.594 1.00 . B B . 53 LYS HA 1 1
16 42077 2 1 53 LYS HB2 H 5.386 4.375 -6.935 1.00 . B B . 53 LYS HB2 1 1
16 42078 2 1 53 LYS HB3 H 6.030 2.765 -6.624 1.00 . B B . 53 LYS HB3 1 1
16 42079 2 1 53 LYS HD2 H 7.874 1.811 -8.300 1.00 . B B . 53 LYS HD2 1 1
16 42080 2 1 53 LYS HD3 H 6.615 1.955 -9.532 1.00 . B B . 53 LYS HD3 1 1
16 42081 2 1 53 LYS HE2 H 8.862 1.880 -10.538 1.00 . B B . 53 LYS HE2 1 1
16 42082 2 1 53 LYS HE3 H 8.070 3.419 -10.869 1.00 . B B . 53 LYS HE3 1 1
16 42083 2 1 53 LYS HG2 H 6.571 4.446 -9.087 1.00 . B B . 53 LYS HG2 1 1
16 42084 2 1 53 LYS HG3 H 7.688 4.180 -7.747 1.00 . B B . 53 LYS HG3 1 1
16 42085 2 1 53 LYS HZ1 H 10.093 2.961 -8.743 1.00 . B B . 53 LYS HZ1 1 1
16 42086 2 1 53 LYS HZ2 H 9.381 4.442 -9.138 1.00 . B B . 53 LYS HZ2 1 1
16 42087 2 1 53 LYS HZ3 H 10.403 3.673 -10.244 1.00 . B B . 53 LYS HZ3 1 1
16 42088 2 1 53 LYS N N 4.026 3.714 -9.206 1.00 . B B . 53 LYS N 1 1
16 42089 2 1 53 LYS NZ N 9.677 3.517 -9.516 1.00 . B B . 53 LYS NZ 1 1
16 42090 2 1 53 LYS O O 2.672 3.428 -6.638 1.00 . B B . 53 LYS O 1 1
16 42091 2 1 54 GLY C C 2.169 -0.785 -5.865 1.00 . B B . 54 GLY C 1 1
16 42092 2 1 54 GLY CA C 2.129 0.727 -5.970 1.00 . B B . 54 GLY CA 1 1
16 42093 2 1 54 GLY H H 3.643 0.534 -7.398 1.00 . B B . 54 GLY H 1 1
16 42094 2 1 54 GLY HA2 H 2.319 1.156 -4.992 1.00 . B B . 54 GLY HA2 1 1
16 42095 2 1 54 GLY HA3 H 1.144 1.029 -6.303 1.00 . B B . 54 GLY HA3 1 1
16 42096 2 1 54 GLY N N 3.124 1.210 -6.910 1.00 . B B . 54 GLY N 1 1
16 42097 2 1 54 GLY O O 2.991 -1.430 -6.519 1.00 . B B . 54 GLY O 1 1
16 42098 2 1 55 ILE C C -0.231 -3.291 -4.720 1.00 . B B . 55 ILE C 1 1
16 42099 2 1 55 ILE CA C 1.228 -2.804 -4.804 1.00 . B B . 55 ILE CA 1 1
16 42100 2 1 55 ILE CB C 2.040 -3.182 -3.491 1.00 . B B . 55 ILE CB 1 1
16 42101 2 1 55 ILE CD1 C 2.825 -5.201 -2.024 1.00 . B B . 55 ILE CD1 1 1
16 42102 2 1 55 ILE CG1 C 2.069 -4.734 -3.259 1.00 . B B . 55 ILE CG1 1 1
16 42103 2 1 55 ILE CG2 C 1.497 -2.432 -2.252 1.00 . B B . 55 ILE CG2 1 1
16 42104 2 1 55 ILE H H 0.569 -0.788 -4.678 1.00 . B B . 55 ILE H 1 1
16 42105 2 1 55 ILE HA H 1.706 -3.308 -5.649 1.00 . B B . 55 ILE HA 1 1
16 42106 2 1 55 ILE HB H 3.065 -2.844 -3.642 1.00 . B B . 55 ILE HB 1 1
16 42107 2 1 55 ILE HD11 H 2.370 -4.787 -1.135 1.00 . B B . 55 ILE HD11 1 1
16 42108 2 1 55 ILE HD12 H 3.855 -4.879 -2.086 1.00 . B B . 55 ILE HD12 1 1
16 42109 2 1 55 ILE HD13 H 2.791 -6.280 -1.974 1.00 . B B . 55 ILE HD13 1 1
16 42110 2 1 55 ILE HG12 H 1.053 -5.095 -3.164 1.00 . B B . 55 ILE HG12 1 1
16 42111 2 1 55 ILE HG13 H 2.524 -5.211 -4.118 1.00 . B B . 55 ILE HG13 1 1
16 42112 2 1 55 ILE HG21 H 2.107 -2.658 -1.383 1.00 . B B . 55 ILE HG21 1 1
16 42113 2 1 55 ILE HG22 H 0.479 -2.738 -2.056 1.00 . B B . 55 ILE HG22 1 1
16 42114 2 1 55 ILE HG23 H 1.518 -1.363 -2.432 1.00 . B B . 55 ILE HG23 1 1
16 42115 2 1 55 ILE N N 1.263 -1.356 -5.067 1.00 . B B . 55 ILE N 1 1
16 42116 2 1 55 ILE O O -1.137 -2.535 -4.345 1.00 . B B . 55 ILE O 1 1
16 42117 2 1 56 THR C C -1.786 -6.096 -3.757 1.00 . B B . 56 THR C 1 1
16 42118 2 1 56 THR CA C -1.715 -5.250 -5.043 1.00 . B B . 56 THR CA 1 1
16 42119 2 1 56 THR CB C -1.915 -6.170 -6.290 1.00 . B B . 56 THR CB 1 1
16 42120 2 1 56 THR CG2 C -2.223 -5.363 -7.553 1.00 . B B . 56 THR CG2 1 1
16 42121 2 1 56 THR H H 0.352 -5.063 -5.406 1.00 . B B . 56 THR H 1 1
16 42122 2 1 56 THR HA H -2.512 -4.507 -5.030 1.00 . B B . 56 THR HA 1 1
16 42123 2 1 56 THR HB H -2.747 -6.843 -6.104 1.00 . B B . 56 THR HB 1 1
16 42124 2 1 56 THR HG1 H -0.382 -7.246 -5.662 1.00 . B B . 56 THR HG1 1 1
16 42125 2 1 56 THR HG21 H -3.136 -4.795 -7.404 1.00 . B B . 56 THR HG21 1 1
16 42126 2 1 56 THR HG22 H -2.358 -6.034 -8.390 1.00 . B B . 56 THR HG22 1 1
16 42127 2 1 56 THR HG23 H -1.408 -4.683 -7.764 1.00 . B B . 56 THR HG23 1 1
16 42128 2 1 56 THR N N -0.430 -4.557 -5.108 1.00 . B B . 56 THR N 1 1
16 42129 2 1 56 THR O O -0.808 -6.753 -3.367 1.00 . B B . 56 THR O 1 1
16 42130 2 1 56 THR OG1 O -0.734 -6.958 -6.508 1.00 . B B . 56 THR OG1 1 1
16 42131 2 1 57 LEU C C -4.514 -7.682 -2.213 1.00 . B B . 57 LEU C 1 1
16 42132 2 1 57 LEU CA C -3.287 -6.814 -1.919 1.00 . B B . 57 LEU CA 1 1
16 42133 2 1 57 LEU CB C -3.615 -5.834 -0.757 1.00 . B B . 57 LEU CB 1 1
16 42134 2 1 57 LEU CD1 C -2.994 -3.873 0.762 1.00 . B B . 57 LEU CD1 1 1
16 42135 2 1 57 LEU CD2 C -1.188 -5.530 0.026 1.00 . B B . 57 LEU CD2 1 1
16 42136 2 1 57 LEU CG C -2.502 -4.811 -0.364 1.00 . B B . 57 LEU CG 1 1
16 42137 2 1 57 LEU H H -3.676 -5.581 -3.548 1.00 . B B . 57 LEU H 1 1
16 42138 2 1 57 LEU HA H -2.445 -7.447 -1.640 1.00 . B B . 57 LEU HA 1 1
16 42139 2 1 57 LEU HB2 H -4.501 -5.269 -1.033 1.00 . B B . 57 LEU HB2 1 1
16 42140 2 1 57 LEU HB3 H -3.856 -6.419 0.127 1.00 . B B . 57 LEU HB3 1 1
16 42141 2 1 57 LEU HD11 H -2.222 -3.157 1.005 1.00 . B B . 57 LEU HD11 1 1
16 42142 2 1 57 LEU HD12 H -3.236 -4.448 1.649 1.00 . B B . 57 LEU HD12 1 1
16 42143 2 1 57 LEU HD13 H -3.878 -3.341 0.433 1.00 . B B . 57 LEU HD13 1 1
16 42144 2 1 57 LEU HD21 H -1.365 -6.204 0.853 1.00 . B B . 57 LEU HD21 1 1
16 42145 2 1 57 LEU HD22 H -0.442 -4.800 0.308 1.00 . B B . 57 LEU HD22 1 1
16 42146 2 1 57 LEU HD23 H -0.822 -6.096 -0.823 1.00 . B B . 57 LEU HD23 1 1
16 42147 2 1 57 LEU HG H -2.288 -4.189 -1.225 1.00 . B B . 57 LEU HG 1 1
16 42148 2 1 57 LEU N N -2.962 -6.083 -3.141 1.00 . B B . 57 LEU N 1 1
16 42149 2 1 57 LEU O O -5.525 -7.184 -2.719 1.00 . B B . 57 LEU O 1 1
16 42150 2 1 58 SER C C -6.452 -9.766 -0.800 1.00 . B B . 58 SER C 1 1
16 42151 2 1 58 SER CA C -5.538 -9.904 -2.024 1.00 . B B . 58 SER CA 1 1
16 42152 2 1 58 SER CB C -4.956 -11.323 -2.162 1.00 . B B . 58 SER CB 1 1
16 42153 2 1 58 SER H H -3.617 -9.274 -1.449 1.00 . B B . 58 SER H 1 1
16 42154 2 1 58 SER HA H -6.109 -9.653 -2.916 1.00 . B B . 58 SER HA 1 1
16 42155 2 1 58 SER HB2 H -4.484 -11.621 -1.233 1.00 . B B . 58 SER HB2 1 1
16 42156 2 1 58 SER HB3 H -5.745 -12.025 -2.403 1.00 . B B . 58 SER HB3 1 1
16 42157 2 1 58 SER HG H -3.133 -11.061 -2.847 1.00 . B B . 58 SER HG 1 1
16 42158 2 1 58 SER N N -4.432 -8.960 -1.876 1.00 . B B . 58 SER N 1 1
16 42159 2 1 58 SER O O -6.042 -9.171 0.202 1.00 . B B . 58 SER O 1 1
16 42160 2 1 58 SER OG O -3.979 -11.369 -3.197 1.00 . B B . 58 SER OG 1 1
16 42161 2 1 59 GLU C C -8.222 -10.539 1.565 1.00 . B B . 59 GLU C 1 1
16 42162 2 1 59 GLU CA C -8.714 -10.149 0.151 1.00 . B B . 59 GLU CA 1 1
16 42163 2 1 59 GLU CB C -9.935 -11.000 -0.249 1.00 . B B . 59 GLU CB 1 1
16 42164 2 1 59 GLU CD C -11.620 -11.649 -2.059 1.00 . B B . 59 GLU CD 1 1
16 42165 2 1 59 GLU CG C -10.536 -10.654 -1.628 1.00 . B B . 59 GLU CG 1 1
16 42166 2 1 59 GLU H H -7.920 -10.813 -1.690 1.00 . B B . 59 GLU H 1 1
16 42167 2 1 59 GLU HA H -9.006 -9.105 0.163 1.00 . B B . 59 GLU HA 1 1
16 42168 2 1 59 GLU HB2 H -9.640 -12.050 -0.256 1.00 . B B . 59 GLU HB2 1 1
16 42169 2 1 59 GLU HB3 H -10.712 -10.874 0.499 1.00 . B B . 59 GLU HB3 1 1
16 42170 2 1 59 GLU HG2 H -10.956 -9.657 -1.584 1.00 . B B . 59 GLU HG2 1 1
16 42171 2 1 59 GLU HG3 H -9.739 -10.662 -2.371 1.00 . B B . 59 GLU HG3 1 1
16 42172 2 1 59 GLU N N -7.674 -10.304 -0.887 1.00 . B B . 59 GLU N 1 1
16 42173 2 1 59 GLU O O -8.504 -9.834 2.540 1.00 . B B . 59 GLU O 1 1
16 42174 2 1 59 GLU OE1 O -11.269 -12.782 -2.430 1.00 . B B . 59 GLU OE1 1 1
16 42175 2 1 59 GLU OE2 O -12.826 -11.319 -2.000 1.00 . B B . 59 GLU OE2 1 1
16 42176 2 1 60 GLU C C -5.701 -11.309 3.407 1.00 . B B . 60 GLU C 1 1
16 42177 2 1 60 GLU CA C -6.898 -12.152 2.918 1.00 . B B . 60 GLU CA 1 1
16 42178 2 1 60 GLU CB C -6.508 -13.645 2.787 1.00 . B B . 60 GLU CB 1 1
16 42179 2 1 60 GLU CD C -7.316 -16.064 2.565 1.00 . B B . 60 GLU CD 1 1
16 42180 2 1 60 GLU CG C -7.710 -14.584 2.554 1.00 . B B . 60 GLU CG 1 1
16 42181 2 1 60 GLU H H -7.288 -12.143 0.817 1.00 . B B . 60 GLU H 1 1
16 42182 2 1 60 GLU HA H -7.686 -12.074 3.666 1.00 . B B . 60 GLU HA 1 1
16 42183 2 1 60 GLU HB2 H -5.816 -13.755 1.953 1.00 . B B . 60 GLU HB2 1 1
16 42184 2 1 60 GLU HB3 H -6.001 -13.957 3.694 1.00 . B B . 60 GLU HB3 1 1
16 42185 2 1 60 GLU HG2 H -8.451 -14.407 3.329 1.00 . B B . 60 GLU HG2 1 1
16 42186 2 1 60 GLU HG3 H -8.157 -14.348 1.592 1.00 . B B . 60 GLU HG3 1 1
16 42187 2 1 60 GLU N N -7.461 -11.646 1.647 1.00 . B B . 60 GLU N 1 1
16 42188 2 1 60 GLU O O -5.566 -11.084 4.607 1.00 . B B . 60 GLU O 1 1
16 42189 2 1 60 GLU OE1 O -6.889 -16.580 1.515 1.00 . B B . 60 GLU OE1 1 1
16 42190 2 1 60 GLU OE2 O -7.395 -16.711 3.630 1.00 . B B . 60 GLU OE2 1 1
16 42191 2 1 61 GLU C C -4.119 -8.638 3.397 1.00 . B B . 61 GLU C 1 1
16 42192 2 1 61 GLU CA C -3.673 -10.001 2.817 1.00 . B B . 61 GLU CA 1 1
16 42193 2 1 61 GLU CB C -2.788 -9.805 1.557 1.00 . B B . 61 GLU CB 1 1
16 42194 2 1 61 GLU CD C -1.542 -10.948 -0.406 1.00 . B B . 61 GLU CD 1 1
16 42195 2 1 61 GLU CG C -2.355 -11.127 0.890 1.00 . B B . 61 GLU CG 1 1
16 42196 2 1 61 GLU H H -5.041 -11.033 1.537 1.00 . B B . 61 GLU H 1 1
16 42197 2 1 61 GLU HA H -3.099 -10.539 3.574 1.00 . B B . 61 GLU HA 1 1
16 42198 2 1 61 GLU HB2 H -3.334 -9.216 0.824 1.00 . B B . 61 GLU HB2 1 1
16 42199 2 1 61 GLU HB3 H -1.892 -9.262 1.837 1.00 . B B . 61 GLU HB3 1 1
16 42200 2 1 61 GLU HG2 H -1.759 -11.689 1.603 1.00 . B B . 61 GLU HG2 1 1
16 42201 2 1 61 GLU HG3 H -3.246 -11.700 0.654 1.00 . B B . 61 GLU HG3 1 1
16 42202 2 1 61 GLU N N -4.861 -10.828 2.478 1.00 . B B . 61 GLU N 1 1
16 42203 2 1 61 GLU O O -3.661 -8.202 4.465 1.00 . B B . 61 GLU O 1 1
16 42204 2 1 61 GLU OE1 O -1.738 -9.946 -1.124 1.00 . B B . 61 GLU OE1 1 1
16 42205 2 1 61 GLU OE2 O -0.723 -11.832 -0.737 1.00 . B B . 61 GLU OE2 1 1
16 42206 2 1 62 PHE C C -6.555 -6.949 4.343 1.00 . B B . 62 PHE C 1 1
16 42207 2 1 62 PHE CA C -5.702 -6.750 3.076 1.00 . B B . 62 PHE CA 1 1
16 42208 2 1 62 PHE CB C -6.575 -6.222 1.915 1.00 . B B . 62 PHE CB 1 1
16 42209 2 1 62 PHE CD1 C -6.574 -3.689 2.119 1.00 . B B . 62 PHE CD1 1 1
16 42210 2 1 62 PHE CD2 C -8.635 -4.843 2.521 1.00 . B B . 62 PHE CD2 1 1
16 42211 2 1 62 PHE CE1 C -7.207 -2.487 2.358 1.00 . B B . 62 PHE CE1 1 1
16 42212 2 1 62 PHE CE2 C -9.264 -3.639 2.755 1.00 . B B . 62 PHE CE2 1 1
16 42213 2 1 62 PHE CG C -7.275 -4.891 2.193 1.00 . B B . 62 PHE CG 1 1
16 42214 2 1 62 PHE CZ C -8.551 -2.463 2.675 1.00 . B B . 62 PHE CZ 1 1
16 42215 2 1 62 PHE H H -5.309 -8.387 1.815 1.00 . B B . 62 PHE H 1 1
16 42216 2 1 62 PHE HA H -4.916 -6.024 3.288 1.00 . B B . 62 PHE HA 1 1
16 42217 2 1 62 PHE HB2 H -5.949 -6.087 1.042 1.00 . B B . 62 PHE HB2 1 1
16 42218 2 1 62 PHE HB3 H -7.335 -6.964 1.678 1.00 . B B . 62 PHE HB3 1 1
16 42219 2 1 62 PHE HD1 H -5.519 -3.699 1.873 1.00 . B B . 62 PHE HD1 1 1
16 42220 2 1 62 PHE HD2 H -9.198 -5.763 2.584 1.00 . B B . 62 PHE HD2 1 1
16 42221 2 1 62 PHE HE1 H -6.650 -1.559 2.295 1.00 . B B . 62 PHE HE1 1 1
16 42222 2 1 62 PHE HE2 H -10.317 -3.617 3.008 1.00 . B B . 62 PHE HE2 1 1
16 42223 2 1 62 PHE HZ H -9.049 -1.514 2.855 1.00 . B B . 62 PHE HZ 1 1
16 42224 2 1 62 PHE N N -5.055 -8.004 2.672 1.00 . B B . 62 PHE N 1 1
16 42225 2 1 62 PHE O O -6.652 -6.039 5.163 1.00 . B B . 62 PHE O 1 1
16 42226 2 1 63 GLY C C -7.026 -8.486 6.932 1.00 . B B . 63 GLY C 1 1
16 42227 2 1 63 GLY CA C -7.920 -8.492 5.694 1.00 . B B . 63 GLY CA 1 1
16 42228 2 1 63 GLY H H -7.198 -8.764 3.727 1.00 . B B . 63 GLY H 1 1
16 42229 2 1 63 GLY HA2 H -8.738 -7.790 5.831 1.00 . B B . 63 GLY HA2 1 1
16 42230 2 1 63 GLY HA3 H -8.335 -9.482 5.570 1.00 . B B . 63 GLY HA3 1 1
16 42231 2 1 63 GLY N N -7.187 -8.134 4.476 1.00 . B B . 63 GLY N 1 1
16 42232 2 1 63 GLY O O -7.406 -7.928 7.973 1.00 . B B . 63 GLY O 1 1
16 42233 2 1 64 VAL C C -4.379 -7.592 8.133 1.00 . B B . 64 VAL C 1 1
16 42234 2 1 64 VAL CA C -4.779 -9.049 7.833 1.00 . B B . 64 VAL CA 1 1
16 42235 2 1 64 VAL CB C -3.510 -9.890 7.421 1.00 . B B . 64 VAL CB 1 1
16 42236 2 1 64 VAL CG1 C -2.330 -9.700 8.405 1.00 . B B . 64 VAL CG1 1 1
16 42237 2 1 64 VAL CG2 C -3.860 -11.386 7.280 1.00 . B B . 64 VAL CG2 1 1
16 42238 2 1 64 VAL H H -5.620 -9.540 5.950 1.00 . B B . 64 VAL H 1 1
16 42239 2 1 64 VAL HA H -5.209 -9.490 8.731 1.00 . B B . 64 VAL HA 1 1
16 42240 2 1 64 VAL HB H -3.186 -9.535 6.450 1.00 . B B . 64 VAL HB 1 1
16 42241 2 1 64 VAL HG11 H -2.620 -10.024 9.394 1.00 . B B . 64 VAL HG11 1 1
16 42242 2 1 64 VAL HG12 H -2.050 -8.653 8.439 1.00 . B B . 64 VAL HG12 1 1
16 42243 2 1 64 VAL HG13 H -1.481 -10.282 8.072 1.00 . B B . 64 VAL HG13 1 1
16 42244 2 1 64 VAL HG21 H -4.649 -11.509 6.549 1.00 . B B . 64 VAL HG21 1 1
16 42245 2 1 64 VAL HG22 H -4.194 -11.778 8.233 1.00 . B B . 64 VAL HG22 1 1
16 42246 2 1 64 VAL HG23 H -2.988 -11.939 6.954 1.00 . B B . 64 VAL HG23 1 1
16 42247 2 1 64 VAL N N -5.819 -9.078 6.791 1.00 . B B . 64 VAL N 1 1
16 42248 2 1 64 VAL O O -4.254 -7.224 9.301 1.00 . B B . 64 VAL O 1 1
16 42249 2 1 65 LEU C C -4.942 -4.628 8.132 1.00 . B B . 65 LEU C 1 1
16 42250 2 1 65 LEU CA C -3.917 -5.321 7.209 1.00 . B B . 65 LEU CA 1 1
16 42251 2 1 65 LEU CB C -3.880 -4.628 5.814 1.00 . B B . 65 LEU CB 1 1
16 42252 2 1 65 LEU CD1 C -1.783 -3.163 6.029 1.00 . B B . 65 LEU CD1 1 1
16 42253 2 1 65 LEU CD2 C -3.645 -2.485 4.430 1.00 . B B . 65 LEU CD2 1 1
16 42254 2 1 65 LEU CG C -3.303 -3.176 5.769 1.00 . B B . 65 LEU CG 1 1
16 42255 2 1 65 LEU H H -4.409 -7.098 6.154 1.00 . B B . 65 LEU H 1 1
16 42256 2 1 65 LEU HA H -2.929 -5.263 7.660 1.00 . B B . 65 LEU HA 1 1
16 42257 2 1 65 LEU HB2 H -3.289 -5.248 5.145 1.00 . B B . 65 LEU HB2 1 1
16 42258 2 1 65 LEU HB3 H -4.895 -4.605 5.427 1.00 . B B . 65 LEU HB3 1 1
16 42259 2 1 65 LEU HD11 H -1.421 -2.143 6.006 1.00 . B B . 65 LEU HD11 1 1
16 42260 2 1 65 LEU HD12 H -1.269 -3.742 5.272 1.00 . B B . 65 LEU HD12 1 1
16 42261 2 1 65 LEU HD13 H -1.577 -3.588 7.003 1.00 . B B . 65 LEU HD13 1 1
16 42262 2 1 65 LEU HD21 H -3.272 -1.471 4.442 1.00 . B B . 65 LEU HD21 1 1
16 42263 2 1 65 LEU HD22 H -4.720 -2.468 4.299 1.00 . B B . 65 LEU HD22 1 1
16 42264 2 1 65 LEU HD23 H -3.194 -3.026 3.608 1.00 . B B . 65 LEU HD23 1 1
16 42265 2 1 65 LEU HG H -3.758 -2.591 6.563 1.00 . B B . 65 LEU HG 1 1
16 42266 2 1 65 LEU N N -4.252 -6.757 7.068 1.00 . B B . 65 LEU N 1 1
16 42267 2 1 65 LEU O O -4.557 -4.038 9.134 1.00 . B B . 65 LEU O 1 1
16 42268 2 1 66 LEU C C -7.329 -4.633 10.087 1.00 . B B . 66 LEU C 1 1
16 42269 2 1 66 LEU CA C -7.381 -4.243 8.599 1.00 . B B . 66 LEU CA 1 1
16 42270 2 1 66 LEU CB C -8.730 -4.742 8.006 1.00 . B B . 66 LEU CB 1 1
16 42271 2 1 66 LEU CD1 C -10.333 -4.950 6.017 1.00 . B B . 66 LEU CD1 1 1
16 42272 2 1 66 LEU CD2 C -9.049 -2.785 6.413 1.00 . B B . 66 LEU CD2 1 1
16 42273 2 1 66 LEU CG C -9.026 -4.318 6.542 1.00 . B B . 66 LEU CG 1 1
16 42274 2 1 66 LEU H H -6.479 -5.356 7.043 1.00 . B B . 66 LEU H 1 1
16 42275 2 1 66 LEU HA H -7.332 -3.160 8.504 1.00 . B B . 66 LEU HA 1 1
16 42276 2 1 66 LEU HB2 H -8.742 -5.828 8.060 1.00 . B B . 66 LEU HB2 1 1
16 42277 2 1 66 LEU HB3 H -9.535 -4.372 8.632 1.00 . B B . 66 LEU HB3 1 1
16 42278 2 1 66 LEU HD11 H -11.172 -4.632 6.626 1.00 . B B . 66 LEU HD11 1 1
16 42279 2 1 66 LEU HD12 H -10.252 -6.027 6.056 1.00 . B B . 66 LEU HD12 1 1
16 42280 2 1 66 LEU HD13 H -10.499 -4.647 4.991 1.00 . B B . 66 LEU HD13 1 1
16 42281 2 1 66 LEU HD21 H -9.268 -2.509 5.388 1.00 . B B . 66 LEU HD21 1 1
16 42282 2 1 66 LEU HD22 H -8.082 -2.384 6.685 1.00 . B B . 66 LEU HD22 1 1
16 42283 2 1 66 LEU HD23 H -9.805 -2.365 7.064 1.00 . B B . 66 LEU HD23 1 1
16 42284 2 1 66 LEU HG H -8.223 -4.680 5.910 1.00 . B B . 66 LEU HG 1 1
16 42285 2 1 66 LEU N N -6.250 -4.814 7.826 1.00 . B B . 66 LEU N 1 1
16 42286 2 1 66 LEU O O -7.483 -3.775 10.968 1.00 . B B . 66 LEU O 1 1
16 42287 2 1 67 LYS C C -5.942 -5.880 12.518 1.00 . B B . 67 LYS C 1 1
16 42288 2 1 67 LYS CA C -7.059 -6.521 11.688 1.00 . B B . 67 LYS CA 1 1
16 42289 2 1 67 LYS CB C -6.826 -8.044 11.585 1.00 . B B . 67 LYS CB 1 1
16 42290 2 1 67 LYS CD C -7.646 -10.278 10.598 1.00 . B B . 67 LYS CD 1 1
16 42291 2 1 67 LYS CE C -6.788 -11.024 11.633 1.00 . B B . 67 LYS CE 1 1
16 42292 2 1 67 LYS CG C -8.030 -8.842 11.046 1.00 . B B . 67 LYS CG 1 1
16 42293 2 1 67 LYS H H -7.042 -6.548 9.556 1.00 . B B . 67 LYS H 1 1
16 42294 2 1 67 LYS HA H -8.016 -6.345 12.178 1.00 . B B . 67 LYS HA 1 1
16 42295 2 1 67 LYS HB2 H -5.976 -8.221 10.931 1.00 . B B . 67 LYS HB2 1 1
16 42296 2 1 67 LYS HB3 H -6.583 -8.434 12.571 1.00 . B B . 67 LYS HB3 1 1
16 42297 2 1 67 LYS HD2 H -8.554 -10.846 10.429 1.00 . B B . 67 LYS HD2 1 1
16 42298 2 1 67 LYS HD3 H -7.094 -10.216 9.665 1.00 . B B . 67 LYS HD3 1 1
16 42299 2 1 67 LYS HE2 H -5.822 -10.533 11.700 1.00 . B B . 67 LYS HE2 1 1
16 42300 2 1 67 LYS HE3 H -7.275 -10.988 12.598 1.00 . B B . 67 LYS HE3 1 1
16 42301 2 1 67 LYS HG2 H -8.782 -8.907 11.825 1.00 . B B . 67 LYS HG2 1 1
16 42302 2 1 67 LYS HG3 H -8.452 -8.307 10.196 1.00 . B B . 67 LYS HG3 1 1
16 42303 2 1 67 LYS HZ1 H -7.471 -12.923 11.108 1.00 . B B . 67 LYS HZ1 1 1
16 42304 2 1 67 LYS HZ2 H -6.050 -12.940 12.026 1.00 . B B . 67 LYS HZ2 1 1
16 42305 2 1 67 LYS HZ3 H -6.001 -12.509 10.390 1.00 . B B . 67 LYS HZ3 1 1
16 42306 2 1 67 LYS N N -7.134 -5.942 10.331 1.00 . B B . 67 LYS N 1 1
16 42307 2 1 67 LYS NZ N -6.561 -12.447 11.264 1.00 . B B . 67 LYS NZ 1 1
16 42308 2 1 67 LYS O O -6.179 -5.371 13.621 1.00 . B B . 67 LYS O 1 1
16 42309 2 1 68 GLU C C -3.429 -3.929 12.755 1.00 . B B . 68 GLU C 1 1
16 42310 2 1 68 GLU CA C -3.518 -5.460 12.634 1.00 . B B . 68 GLU CA 1 1
16 42311 2 1 68 GLU CB C -2.274 -6.044 11.927 1.00 . B B . 68 GLU CB 1 1
16 42312 2 1 68 GLU CD C -2.626 -8.390 12.966 1.00 . B B . 68 GLU CD 1 1
16 42313 2 1 68 GLU CG C -2.298 -7.576 11.707 1.00 . B B . 68 GLU CG 1 1
16 42314 2 1 68 GLU H H -4.664 -6.202 11.019 1.00 . B B . 68 GLU H 1 1
16 42315 2 1 68 GLU HA H -3.560 -5.875 13.641 1.00 . B B . 68 GLU HA 1 1
16 42316 2 1 68 GLU HB2 H -2.173 -5.570 10.953 1.00 . B B . 68 GLU HB2 1 1
16 42317 2 1 68 GLU HB3 H -1.394 -5.803 12.511 1.00 . B B . 68 GLU HB3 1 1
16 42318 2 1 68 GLU HG2 H -3.034 -7.799 10.943 1.00 . B B . 68 GLU HG2 1 1
16 42319 2 1 68 GLU HG3 H -1.323 -7.886 11.338 1.00 . B B . 68 GLU HG3 1 1
16 42320 2 1 68 GLU N N -4.737 -5.884 11.944 1.00 . B B . 68 GLU N 1 1
16 42321 2 1 68 GLU O O -2.747 -3.427 13.643 1.00 . B B . 68 GLU O 1 1
16 42322 2 1 68 GLU OE1 O -1.732 -8.577 13.812 1.00 . B B . 68 GLU OE1 1 1
16 42323 2 1 68 GLU OE2 O -3.783 -8.842 13.117 1.00 . B B . 68 GLU OE2 1 1
16 42324 2 1 69 LEU C C -5.258 -1.388 13.080 1.00 . B B . 69 LEU C 1 1
16 42325 2 1 69 LEU CA C -4.271 -1.735 11.954 1.00 . B B . 69 LEU CA 1 1
16 42326 2 1 69 LEU CB C -4.737 -1.107 10.605 1.00 . B B . 69 LEU CB 1 1
16 42327 2 1 69 LEU CD1 C -4.271 -0.480 8.164 1.00 . B B . 69 LEU CD1 1 1
16 42328 2 1 69 LEU CD2 C -2.386 -0.428 9.844 1.00 . B B . 69 LEU CD2 1 1
16 42329 2 1 69 LEU CG C -3.694 -1.118 9.440 1.00 . B B . 69 LEU CG 1 1
16 42330 2 1 69 LEU H H -4.554 -3.670 11.106 1.00 . B B . 69 LEU H 1 1
16 42331 2 1 69 LEU HA H -3.294 -1.322 12.213 1.00 . B B . 69 LEU HA 1 1
16 42332 2 1 69 LEU HB2 H -5.623 -1.644 10.269 1.00 . B B . 69 LEU HB2 1 1
16 42333 2 1 69 LEU HB3 H -5.023 -0.074 10.784 1.00 . B B . 69 LEU HB3 1 1
16 42334 2 1 69 LEU HD11 H -3.535 -0.518 7.371 1.00 . B B . 69 LEU HD11 1 1
16 42335 2 1 69 LEU HD12 H -4.539 0.553 8.353 1.00 . B B . 69 LEU HD12 1 1
16 42336 2 1 69 LEU HD13 H -5.151 -1.026 7.855 1.00 . B B . 69 LEU HD13 1 1
16 42337 2 1 69 LEU HD21 H -1.685 -0.491 9.023 1.00 . B B . 69 LEU HD21 1 1
16 42338 2 1 69 LEU HD22 H -1.965 -0.925 10.708 1.00 . B B . 69 LEU HD22 1 1
16 42339 2 1 69 LEU HD23 H -2.572 0.612 10.080 1.00 . B B . 69 LEU HD23 1 1
16 42340 2 1 69 LEU HG H -3.452 -2.147 9.200 1.00 . B B . 69 LEU HG 1 1
16 42341 2 1 69 LEU N N -4.122 -3.202 11.854 1.00 . B B . 69 LEU N 1 1
16 42342 2 1 69 LEU O O -5.043 -0.430 13.813 1.00 . B B . 69 LEU O 1 1
16 42343 2 1 70 GLY C C -6.668 -2.347 15.664 1.00 . B B . 70 GLY C 1 1
16 42344 2 1 70 GLY CA C -7.300 -2.065 14.298 1.00 . B B . 70 GLY CA 1 1
16 42345 2 1 70 GLY H H -6.474 -2.883 12.511 1.00 . B B . 70 GLY H 1 1
16 42346 2 1 70 GLY HA2 H -7.712 -1.065 14.294 1.00 . B B . 70 GLY HA2 1 1
16 42347 2 1 70 GLY HA3 H -8.101 -2.769 14.131 1.00 . B B . 70 GLY HA3 1 1
16 42348 2 1 70 GLY N N -6.333 -2.193 13.197 1.00 . B B . 70 GLY N 1 1
16 42349 2 1 70 GLY O O -7.072 -1.766 16.683 1.00 . B B . 70 GLY O 1 1
16 42350 2 1 71 ASN C C -4.007 -2.317 17.174 1.00 . B B . 71 ASN C 1 1
16 42351 2 1 71 ASN CA C -4.838 -3.570 16.840 1.00 . B B . 71 ASN CA 1 1
16 42352 2 1 71 ASN CB C -3.906 -4.791 16.564 1.00 . B B . 71 ASN CB 1 1
16 42353 2 1 71 ASN CG C -4.666 -6.110 16.379 1.00 . B B . 71 ASN CG 1 1
16 42354 2 1 71 ASN H H -5.552 -3.786 14.831 1.00 . B B . 71 ASN H 1 1
16 42355 2 1 71 ASN HA H -5.493 -3.800 17.680 1.00 . B B . 71 ASN HA 1 1
16 42356 2 1 71 ASN HB2 H -3.329 -4.593 15.662 1.00 . B B . 71 ASN HB2 1 1
16 42357 2 1 71 ASN HB3 H -3.217 -4.915 17.393 1.00 . B B . 71 ASN HB3 1 1
16 42358 2 1 71 ASN HD21 H -3.250 -6.813 15.174 1.00 . B B . 71 ASN HD21 1 1
16 42359 2 1 71 ASN HD22 H -4.585 -7.871 15.450 1.00 . B B . 71 ASN HD22 1 1
16 42360 2 1 71 ASN N N -5.689 -3.282 15.664 1.00 . B B . 71 ASN N 1 1
16 42361 2 1 71 ASN ND2 N -4.110 -7.023 15.591 1.00 . B B . 71 ASN ND2 1 1
16 42362 2 1 71 ASN O O -4.044 -1.811 18.295 1.00 . B B . 71 ASN O 1 1
16 42363 2 1 71 ASN OD1 O -5.741 -6.310 16.946 1.00 . B B . 71 ASN OD1 1 1
16 42364 2 1 72 LYS C C -3.322 0.623 16.691 1.00 . B B . 72 LYS C 1 1
16 42365 2 1 72 LYS CA C -2.497 -0.584 16.195 1.00 . B B . 72 LYS CA 1 1
16 42366 2 1 72 LYS CB C -1.875 -0.279 14.808 1.00 . B B . 72 LYS CB 1 1
16 42367 2 1 72 LYS CD C -0.127 -0.959 13.075 1.00 . B B . 72 LYS CD 1 1
16 42368 2 1 72 LYS CE C 1.081 -1.853 12.823 1.00 . B B . 72 LYS CE 1 1
16 42369 2 1 72 LYS CG C -0.729 -1.225 14.456 1.00 . B B . 72 LYS CG 1 1
16 42370 2 1 72 LYS H H -3.077 -2.508 15.447 1.00 . B B . 72 LYS H 1 1
16 42371 2 1 72 LYS HA H -1.683 -0.733 16.903 1.00 . B B . 72 LYS HA 1 1
16 42372 2 1 72 LYS HB2 H -2.644 -0.365 14.044 1.00 . B B . 72 LYS HB2 1 1
16 42373 2 1 72 LYS HB3 H -1.491 0.737 14.799 1.00 . B B . 72 LYS HB3 1 1
16 42374 2 1 72 LYS HD2 H -0.878 -1.154 12.312 1.00 . B B . 72 LYS HD2 1 1
16 42375 2 1 72 LYS HD3 H 0.181 0.075 13.014 1.00 . B B . 72 LYS HD3 1 1
16 42376 2 1 72 LYS HE2 H 0.768 -2.891 12.828 1.00 . B B . 72 LYS HE2 1 1
16 42377 2 1 72 LYS HE3 H 1.493 -1.615 11.854 1.00 . B B . 72 LYS HE3 1 1
16 42378 2 1 72 LYS HG2 H 0.048 -1.118 15.204 1.00 . B B . 72 LYS HG2 1 1
16 42379 2 1 72 LYS HG3 H -1.102 -2.248 14.486 1.00 . B B . 72 LYS HG3 1 1
16 42380 2 1 72 LYS HZ1 H 2.982 -2.243 13.610 1.00 . B B . 72 LYS HZ1 1 1
16 42381 2 1 72 LYS HZ2 H 1.797 -1.977 14.784 1.00 . B B . 72 LYS HZ2 1 1
16 42382 2 1 72 LYS HZ3 H 2.428 -0.676 13.912 1.00 . B B . 72 LYS HZ3 1 1
16 42383 2 1 72 LYS N N -3.238 -1.866 16.167 1.00 . B B . 72 LYS N 1 1
16 42384 2 1 72 LYS NZ N 2.145 -1.673 13.852 1.00 . B B . 72 LYS NZ 1 1
16 42385 2 1 72 LYS O O -2.759 1.488 17.342 1.00 . B B . 72 LYS O 1 1
16 42386 2 1 73 LEU C C -5.661 1.733 18.431 1.00 . B B . 73 LEU C 1 1
16 42387 2 1 73 LEU CA C -5.515 1.785 16.890 1.00 . B B . 73 LEU CA 1 1
16 42388 2 1 73 LEU CB C -6.899 1.750 16.181 1.00 . B B . 73 LEU CB 1 1
16 42389 2 1 73 LEU CD1 C -8.298 1.934 14.036 1.00 . B B . 73 LEU CD1 1 1
16 42390 2 1 73 LEU CD2 C -6.198 3.375 14.300 1.00 . B B . 73 LEU CD2 1 1
16 42391 2 1 73 LEU CG C -6.882 2.023 14.639 1.00 . B B . 73 LEU CG 1 1
16 42392 2 1 73 LEU H H -5.032 -0.020 15.842 1.00 . B B . 73 LEU H 1 1
16 42393 2 1 73 LEU HA H -5.019 2.721 16.637 1.00 . B B . 73 LEU HA 1 1
16 42394 2 1 73 LEU HB2 H -7.340 0.769 16.349 1.00 . B B . 73 LEU HB2 1 1
16 42395 2 1 73 LEU HB3 H -7.548 2.488 16.647 1.00 . B B . 73 LEU HB3 1 1
16 42396 2 1 73 LEU HD11 H -8.931 2.706 14.459 1.00 . B B . 73 LEU HD11 1 1
16 42397 2 1 73 LEU HD12 H -8.725 0.965 14.252 1.00 . B B . 73 LEU HD12 1 1
16 42398 2 1 73 LEU HD13 H -8.248 2.066 12.961 1.00 . B B . 73 LEU HD13 1 1
16 42399 2 1 73 LEU HD21 H -5.176 3.367 14.659 1.00 . B B . 73 LEU HD21 1 1
16 42400 2 1 73 LEU HD22 H -6.735 4.191 14.767 1.00 . B B . 73 LEU HD22 1 1
16 42401 2 1 73 LEU HD23 H -6.188 3.522 13.227 1.00 . B B . 73 LEU HD23 1 1
16 42402 2 1 73 LEU HG H -6.296 1.245 14.169 1.00 . B B . 73 LEU HG 1 1
16 42403 2 1 73 LEU N N -4.637 0.683 16.400 1.00 . B B . 73 LEU N 1 1
16 42404 2 1 73 LEU O O -5.796 2.774 19.093 1.00 . B B . 73 LEU O 1 1
16 42405 2 1 74 GLU C C -4.078 0.560 20.959 1.00 . B B . 74 GLU C 1 1
16 42406 2 1 74 GLU CA C -5.506 0.279 20.434 1.00 . B B . 74 GLU CA 1 1
16 42407 2 1 74 GLU CB C -5.945 -1.166 20.771 1.00 . B B . 74 GLU CB 1 1
16 42408 2 1 74 GLU CD C -8.407 -0.636 21.278 1.00 . B B . 74 GLU CD 1 1
16 42409 2 1 74 GLU CG C -7.419 -1.471 20.441 1.00 . B B . 74 GLU CG 1 1
16 42410 2 1 74 GLU H H -5.586 -0.263 18.379 1.00 . B B . 74 GLU H 1 1
16 42411 2 1 74 GLU HA H -6.192 0.973 20.918 1.00 . B B . 74 GLU HA 1 1
16 42412 2 1 74 GLU HB2 H -5.320 -1.858 20.212 1.00 . B B . 74 GLU HB2 1 1
16 42413 2 1 74 GLU HB3 H -5.792 -1.349 21.829 1.00 . B B . 74 GLU HB3 1 1
16 42414 2 1 74 GLU HG2 H -7.587 -1.274 19.386 1.00 . B B . 74 GLU HG2 1 1
16 42415 2 1 74 GLU HG3 H -7.606 -2.525 20.628 1.00 . B B . 74 GLU HG3 1 1
16 42416 2 1 74 GLU N N -5.586 0.512 18.979 1.00 . B B . 74 GLU N 1 1
16 42417 2 1 74 GLU O O -3.899 1.053 22.074 1.00 . B B . 74 GLU O 1 1
16 42418 2 1 74 GLU OE1 O -8.637 -0.974 22.459 1.00 . B B . 74 GLU OE1 1 1
16 42419 2 1 74 GLU OE2 O -8.949 0.371 20.772 1.00 . B B . 74 GLU OE2 1 1
16 42420 2 1 75 HIS C C -1.227 1.955 20.034 1.00 . B B . 75 HIS C 1 1
16 42421 2 1 75 HIS CA C -1.647 0.519 20.442 1.00 . B B . 75 HIS CA 1 1
16 42422 2 1 75 HIS CB C -0.744 -0.553 19.770 1.00 . B B . 75 HIS CB 1 1
16 42423 2 1 75 HIS CD2 C -1.635 -3.016 19.863 1.00 . B B . 75 HIS CD2 1 1
16 42424 2 1 75 HIS CE1 C -0.749 -3.605 21.772 1.00 . B B . 75 HIS CE1 1 1
16 42425 2 1 75 HIS CG C -0.934 -1.950 20.325 1.00 . B B . 75 HIS CG 1 1
16 42426 2 1 75 HIS H H -3.302 -0.189 19.284 1.00 . B B . 75 HIS H 1 1
16 42427 2 1 75 HIS HA H -1.526 0.441 21.521 1.00 . B B . 75 HIS HA 1 1
16 42428 2 1 75 HIS HB2 H -0.957 -0.585 18.708 1.00 . B B . 75 HIS HB2 1 1
16 42429 2 1 75 HIS HB3 H 0.296 -0.283 19.908 1.00 . B B . 75 HIS HB3 1 1
16 42430 2 1 75 HIS HD1 H 0.181 -1.821 22.111 1.00 . B B . 75 HIS HD1 1 1
16 42431 2 1 75 HIS HD2 H -2.194 -3.065 18.938 1.00 . B B . 75 HIS HD2 1 1
16 42432 2 1 75 HIS HE1 H -0.473 -4.184 22.641 1.00 . B B . 75 HIS HE1 1 1
16 42433 2 1 75 HIS HE2 H -1.936 -4.899 20.732 1.00 . B B . 75 HIS HE2 1 1
16 42434 2 1 75 HIS N N -3.072 0.250 20.129 1.00 . B B . 75 HIS N 1 1
16 42435 2 1 75 HIS ND1 N -0.388 -2.363 21.525 1.00 . B B . 75 HIS ND1 1 1
16 42436 2 1 75 HIS NE2 N -1.499 -4.023 20.780 1.00 . B B . 75 HIS NE2 1 1
16 42437 2 1 75 HIS O O -0.040 2.292 20.069 1.00 . B B . 75 HIS O 1 1
16 42438 2 1 76 HIS C C -2.727 5.098 20.438 1.00 . B B . 76 HIS C 1 1
16 42439 2 1 76 HIS CA C -2.012 4.243 19.376 1.00 . B B . 76 HIS CA 1 1
16 42440 2 1 76 HIS CB C -2.499 4.628 17.936 1.00 . B B . 76 HIS CB 1 1
16 42441 2 1 76 HIS CD2 C -0.234 4.705 16.651 1.00 . B B . 76 HIS CD2 1 1
16 42442 2 1 76 HIS CE1 C -0.771 3.449 14.939 1.00 . B B . 76 HIS CE1 1 1
16 42443 2 1 76 HIS CG C -1.517 4.315 16.829 1.00 . B B . 76 HIS CG 1 1
16 42444 2 1 76 HIS H H -3.112 2.428 19.517 1.00 . B B . 76 HIS H 1 1
16 42445 2 1 76 HIS HA H -0.948 4.456 19.452 1.00 . B B . 76 HIS HA 1 1
16 42446 2 1 76 HIS HB2 H -3.415 4.091 17.717 1.00 . B B . 76 HIS HB2 1 1
16 42447 2 1 76 HIS HB3 H -2.706 5.692 17.892 1.00 . B B . 76 HIS HB3 1 1
16 42448 2 1 76 HIS HD1 H -2.682 3.092 15.562 1.00 . B B . 76 HIS HD1 1 1
16 42449 2 1 76 HIS HD2 H 0.342 5.349 17.308 1.00 . B B . 76 HIS HD2 1 1
16 42450 2 1 76 HIS HE1 H -0.708 2.894 14.013 1.00 . B B . 76 HIS HE1 1 1
16 42451 2 1 76 HIS HE2 H 1.091 4.269 15.091 1.00 . B B . 76 HIS HE2 1 1
16 42452 2 1 76 HIS N N -2.213 2.796 19.641 1.00 . B B . 76 HIS N 1 1
16 42453 2 1 76 HIS ND1 N -1.824 3.529 15.729 1.00 . B B . 76 HIS ND1 1 1
16 42454 2 1 76 HIS NE2 N 0.199 4.151 15.478 1.00 . B B . 76 HIS NE2 1 1
16 42455 2 1 76 HIS O O -2.909 6.299 20.240 1.00 . B B . 76 HIS O 1 1
16 42456 2 1 77 HIS C C -2.469 5.737 23.585 1.00 . B B . 77 HIS C 1 1
16 42457 2 1 77 HIS CA C -3.651 5.230 22.728 1.00 . B B . 77 HIS CA 1 1
16 42458 2 1 77 HIS CB C -4.624 4.356 23.575 1.00 . B B . 77 HIS CB 1 1
16 42459 2 1 77 HIS CD2 C -6.475 2.710 22.763 1.00 . B B . 77 HIS CD2 1 1
16 42460 2 1 77 HIS CE1 C -7.743 4.121 21.686 1.00 . B B . 77 HIS CE1 1 1
16 42461 2 1 77 HIS CG C -5.891 3.928 22.872 1.00 . B B . 77 HIS CG 1 1
16 42462 2 1 77 HIS H H -3.001 3.515 21.652 1.00 . B B . 77 HIS H 1 1
16 42463 2 1 77 HIS HA H -4.199 6.094 22.348 1.00 . B B . 77 HIS HA 1 1
16 42464 2 1 77 HIS HB2 H -4.104 3.457 23.888 1.00 . B B . 77 HIS HB2 1 1
16 42465 2 1 77 HIS HB3 H -4.915 4.909 24.460 1.00 . B B . 77 HIS HB3 1 1
16 42466 2 1 77 HIS HD1 H -6.589 5.762 22.088 1.00 . B B . 77 HIS HD1 1 1
16 42467 2 1 77 HIS HD2 H -6.099 1.782 23.175 1.00 . B B . 77 HIS HD2 1 1
16 42468 2 1 77 HIS HE1 H -8.549 4.537 21.101 1.00 . B B . 77 HIS HE1 1 1
16 42469 2 1 77 HIS HE2 H -8.302 2.169 21.897 1.00 . B B . 77 HIS HE2 1 1
16 42470 2 1 77 HIS N N -3.112 4.486 21.575 1.00 . B B . 77 HIS N 1 1
16 42471 2 1 77 HIS ND1 N -6.716 4.793 22.177 1.00 . B B . 77 HIS ND1 1 1
16 42472 2 1 77 HIS NE2 N -7.615 2.859 22.025 1.00 . B B . 77 HIS NE2 1 1
16 42473 2 1 77 HIS O O -2.102 5.119 24.589 1.00 . B B . 77 HIS O 1 1
16 42474 2 1 78 HIS C C -1.143 8.789 24.484 1.00 . B B . 78 HIS C 1 1
16 42475 2 1 78 HIS CA C -0.690 7.469 23.827 1.00 . B B . 78 HIS CA 1 1
16 42476 2 1 78 HIS CB C 0.470 7.695 22.815 1.00 . B B . 78 HIS CB 1 1
16 42477 2 1 78 HIS CD2 C 2.392 8.046 24.551 1.00 . B B . 78 HIS CD2 1 1
16 42478 2 1 78 HIS CE1 C 3.533 9.568 23.461 1.00 . B B . 78 HIS CE1 1 1
16 42479 2 1 78 HIS CG C 1.730 8.295 23.393 1.00 . B B . 78 HIS CG 1 1
16 42480 2 1 78 HIS H H -2.160 7.244 22.304 1.00 . B B . 78 HIS H 1 1
16 42481 2 1 78 HIS HA H -0.345 6.791 24.613 1.00 . B B . 78 HIS HA 1 1
16 42482 2 1 78 HIS HB2 H 0.743 6.743 22.378 1.00 . B B . 78 HIS HB2 1 1
16 42483 2 1 78 HIS HB3 H 0.125 8.350 22.022 1.00 . B B . 78 HIS HB3 1 1
16 42484 2 1 78 HIS HD1 H 2.275 9.632 21.854 1.00 . B B . 78 HIS HD1 1 1
16 42485 2 1 78 HIS HD2 H 2.103 7.339 25.321 1.00 . B B . 78 HIS HD2 1 1
16 42486 2 1 78 HIS HE1 H 4.290 10.292 23.197 1.00 . B B . 78 HIS HE1 1 1
16 42487 2 1 78 HIS HE2 H 4.092 8.988 25.342 1.00 . B B . 78 HIS HE2 1 1
16 42488 2 1 78 HIS N N -1.839 6.838 23.135 1.00 . B B . 78 HIS N 1 1
16 42489 2 1 78 HIS ND1 N 2.478 9.255 22.734 1.00 . B B . 78 HIS ND1 1 1
16 42490 2 1 78 HIS NE2 N 3.501 8.854 24.568 1.00 . B B . 78 HIS NE2 1 1
16 42491 2 1 78 HIS O O -0.917 9.012 25.682 1.00 . B B . 78 HIS O 1 1
16 42492 2 1 79 HIS C C -3.467 11.373 23.095 1.00 . B B . 79 HIS C 1 1
16 42493 2 1 79 HIS CA C -2.434 10.898 24.141 1.00 . B B . 79 HIS CA 1 1
16 42494 2 1 79 HIS CB C -1.376 12.004 24.467 1.00 . B B . 79 HIS CB 1 1
16 42495 2 1 79 HIS CD2 C 0.692 12.296 22.895 1.00 . B B . 79 HIS CD2 1 1
16 42496 2 1 79 HIS CE1 C -0.155 13.776 21.524 1.00 . B B . 79 HIS CE1 1 1
16 42497 2 1 79 HIS CG C -0.583 12.537 23.295 1.00 . B B . 79 HIS CG 1 1
16 42498 2 1 79 HIS H H -1.848 9.434 22.717 1.00 . B B . 79 HIS H 1 1
16 42499 2 1 79 HIS HA H -2.977 10.658 25.050 1.00 . B B . 79 HIS HA 1 1
16 42500 2 1 79 HIS HB2 H -1.876 12.848 24.923 1.00 . B B . 79 HIS HB2 1 1
16 42501 2 1 79 HIS HB3 H -0.668 11.602 25.185 1.00 . B B . 79 HIS HB3 1 1
16 42502 2 1 79 HIS HD1 H -1.976 13.857 22.424 1.00 . B B . 79 HIS HD1 1 1
16 42503 2 1 79 HIS HD2 H 1.395 11.621 23.361 1.00 . B B . 79 HIS HD2 1 1
16 42504 2 1 79 HIS HE1 H -0.264 14.484 20.712 1.00 . B B . 79 HIS HE1 1 1
16 42505 2 1 79 HIS HE2 H 1.727 13.038 21.226 1.00 . B B . 79 HIS HE2 1 1
16 42506 2 1 79 HIS N N -1.788 9.651 23.674 1.00 . B B . 79 HIS N 1 1
16 42507 2 1 79 HIS ND1 N -1.078 13.472 22.408 1.00 . B B . 79 HIS ND1 1 1
16 42508 2 1 79 HIS NE2 N 0.927 13.080 21.795 1.00 . B B . 79 HIS NE2 1 1
16 42509 2 1 79 HIS O O -3.833 10.612 22.192 1.00 . B B . 79 HIS O 1 1
16 42510 2 1 80 HIS C C -4.259 14.623 21.847 1.00 . B B . 80 HIS C 1 1
16 42511 2 1 80 HIS CA C -4.868 13.254 22.259 1.00 . B B . 80 HIS CA 1 1
16 42512 2 1 80 HIS CB C -6.326 13.366 22.817 1.00 . B B . 80 HIS CB 1 1
16 42513 2 1 80 HIS CD2 C -6.446 13.516 25.420 1.00 . B B . 80 HIS CD2 1 1
16 42514 2 1 80 HIS CE1 C -6.796 15.663 25.612 1.00 . B B . 80 HIS CE1 1 1
16 42515 2 1 80 HIS CG C -6.475 14.028 24.169 1.00 . B B . 80 HIS CG 1 1
16 42516 2 1 80 HIS H H -3.706 13.142 24.026 1.00 . B B . 80 HIS H 1 1
16 42517 2 1 80 HIS HA H -4.897 12.614 21.373 1.00 . B B . 80 HIS HA 1 1
16 42518 2 1 80 HIS HB2 H -6.936 13.927 22.117 1.00 . B B . 80 HIS HB2 1 1
16 42519 2 1 80 HIS HB3 H -6.736 12.366 22.899 1.00 . B B . 80 HIS HB3 1 1
16 42520 2 1 80 HIS HD1 H -6.765 16.033 23.602 1.00 . B B . 80 HIS HD1 1 1
16 42521 2 1 80 HIS HD2 H -6.296 12.482 25.682 1.00 . B B . 80 HIS HD2 1 1
16 42522 2 1 80 HIS HE1 H -6.958 16.645 26.032 1.00 . B B . 80 HIS HE1 1 1
16 42523 2 1 80 HIS HE2 H -6.529 14.493 27.268 1.00 . B B . 80 HIS HE2 1 1
16 42524 2 1 80 HIS N N -3.965 12.616 23.241 1.00 . B B . 80 HIS N 1 1
16 42525 2 1 80 HIS ND1 N -6.698 15.378 24.327 1.00 . B B . 80 HIS ND1 1 1
16 42526 2 1 80 HIS NE2 N -6.649 14.548 26.294 1.00 . B B . 80 HIS NE2 1 1
16 42527 2 1 80 HIS O O -3.569 14.678 20.814 1.00 . B B . 80 HIS O 1 1
16 42528 2 1 80 HIS OXT O -4.378 15.610 22.600 1.00 . B B . 80 HIS OXT 1 1
17 42529 1 1 1 MET C C 22.547 13.461 -5.748 1.00 . A A . 1 MET C 1 1
17 42530 1 1 1 MET CA C 22.116 14.714 -4.944 1.00 . A A . 1 MET CA 1 1
17 42531 1 1 1 MET CB C 22.574 14.626 -3.458 1.00 . A A . 1 MET CB 1 1
17 42532 1 1 1 MET CE C 26.305 14.192 -1.536 1.00 . A A . 1 MET CE 1 1
17 42533 1 1 1 MET CG C 24.088 14.484 -3.236 1.00 . A A . 1 MET CG 1 1
17 42534 1 1 1 MET H1 H 20.160 14.096 -4.567 1.00 . A A . 1 MET H1 1 1
17 42535 1 1 1 MET H2 H 20.333 14.982 -5.991 1.00 . A A . 1 MET H2 1 1
17 42536 1 1 1 MET H3 H 20.370 15.772 -4.501 1.00 . A A . 1 MET H3 1 1
17 42537 1 1 1 MET HA H 22.567 15.585 -5.400 1.00 . A A . 1 MET HA 1 1
17 42538 1 1 1 MET HB2 H 22.251 15.521 -2.942 1.00 . A A . 1 MET HB2 1 1
17 42539 1 1 1 MET HB3 H 22.088 13.775 -2.997 1.00 . A A . 1 MET HB3 1 1
17 42540 1 1 1 MET HE1 H 26.679 14.051 -0.532 1.00 . A A . 1 MET HE1 1 1
17 42541 1 1 1 MET HE2 H 26.745 15.080 -1.962 1.00 . A A . 1 MET HE2 1 1
17 42542 1 1 1 MET HE3 H 26.567 13.333 -2.139 1.00 . A A . 1 MET HE3 1 1
17 42543 1 1 1 MET HG2 H 24.434 13.584 -3.733 1.00 . A A . 1 MET HG2 1 1
17 42544 1 1 1 MET HG3 H 24.592 15.343 -3.660 1.00 . A A . 1 MET HG3 1 1
17 42545 1 1 1 MET N N 20.645 14.903 -5.004 1.00 . A A . 1 MET N 1 1
17 42546 1 1 1 MET O O 23.618 13.452 -6.373 1.00 . A A . 1 MET O 1 1
17 42547 1 1 1 MET SD S 24.519 14.368 -1.482 1.00 . A A . 1 MET SD 1 1
17 42548 1 1 2 ALA C C 20.832 10.653 -7.319 1.00 . A A . 2 ALA C 1 1
17 42549 1 1 2 ALA CA C 21.999 11.121 -6.426 1.00 . A A . 2 ALA CA 1 1
17 42550 1 1 2 ALA CB C 22.344 10.048 -5.374 1.00 . A A . 2 ALA CB 1 1
17 42551 1 1 2 ALA H H 20.834 12.502 -5.291 1.00 . A A . 2 ALA H 1 1
17 42552 1 1 2 ALA HA H 22.875 11.260 -7.059 1.00 . A A . 2 ALA HA 1 1
17 42553 1 1 2 ALA HB1 H 22.642 9.132 -5.866 1.00 . A A . 2 ALA HB1 1 1
17 42554 1 1 2 ALA HB2 H 21.481 9.851 -4.747 1.00 . A A . 2 ALA HB2 1 1
17 42555 1 1 2 ALA HB3 H 23.159 10.394 -4.749 1.00 . A A . 2 ALA HB3 1 1
17 42556 1 1 2 ALA N N 21.695 12.411 -5.753 1.00 . A A . 2 ALA N 1 1
17 42557 1 1 2 ALA O O 19.676 11.037 -7.104 1.00 . A A . 2 ALA O 1 1
17 42558 1 1 3 ASP C C 19.570 7.911 -8.638 1.00 . A A . 3 ASP C 1 1
17 42559 1 1 3 ASP CA C 20.204 9.177 -9.262 1.00 . A A . 3 ASP CA 1 1
17 42560 1 1 3 ASP CB C 20.918 8.772 -10.587 1.00 . A A . 3 ASP CB 1 1
17 42561 1 1 3 ASP CG C 21.728 9.910 -11.221 1.00 . A A . 3 ASP CG 1 1
17 42562 1 1 3 ASP H H 22.122 9.613 -8.444 1.00 . A A . 3 ASP H 1 1
17 42563 1 1 3 ASP HA H 19.419 9.896 -9.481 1.00 . A A . 3 ASP HA 1 1
17 42564 1 1 3 ASP HB2 H 21.592 7.943 -10.391 1.00 . A A . 3 ASP HB2 1 1
17 42565 1 1 3 ASP HB3 H 20.171 8.438 -11.306 1.00 . A A . 3 ASP HB3 1 1
17 42566 1 1 3 ASP N N 21.172 9.812 -8.320 1.00 . A A . 3 ASP N 1 1
17 42567 1 1 3 ASP O O 18.650 7.319 -9.209 1.00 . A A . 3 ASP O 1 1
17 42568 1 1 3 ASP OD1 O 22.927 10.062 -10.881 1.00 . A A . 3 ASP OD1 1 1
17 42569 1 1 3 ASP OD2 O 21.180 10.667 -12.052 1.00 . A A . 3 ASP OD2 1 1
17 42570 1 1 4 LYS C C 19.253 6.659 -5.329 1.00 . A A . 4 LYS C 1 1
17 42571 1 1 4 LYS CA C 19.692 6.288 -6.752 1.00 . A A . 4 LYS CA 1 1
17 42572 1 1 4 LYS CB C 20.885 5.298 -6.731 1.00 . A A . 4 LYS CB 1 1
17 42573 1 1 4 LYS CD C 21.851 3.005 -6.065 1.00 . A A . 4 LYS CD 1 1
17 42574 1 1 4 LYS CE C 23.170 3.603 -5.555 1.00 . A A . 4 LYS CE 1 1
17 42575 1 1 4 LYS CG C 20.657 3.979 -5.947 1.00 . A A . 4 LYS CG 1 1
17 42576 1 1 4 LYS H H 20.788 8.077 -7.085 1.00 . A A . 4 LYS H 1 1
17 42577 1 1 4 LYS HA H 18.855 5.824 -7.276 1.00 . A A . 4 LYS HA 1 1
17 42578 1 1 4 LYS HB2 H 21.127 5.037 -7.755 1.00 . A A . 4 LYS HB2 1 1
17 42579 1 1 4 LYS HB3 H 21.745 5.803 -6.299 1.00 . A A . 4 LYS HB3 1 1
17 42580 1 1 4 LYS HD2 H 21.636 2.110 -5.487 1.00 . A A . 4 LYS HD2 1 1
17 42581 1 1 4 LYS HD3 H 21.971 2.726 -7.106 1.00 . A A . 4 LYS HD3 1 1
17 42582 1 1 4 LYS HE2 H 23.359 4.539 -6.066 1.00 . A A . 4 LYS HE2 1 1
17 42583 1 1 4 LYS HE3 H 23.089 3.787 -4.492 1.00 . A A . 4 LYS HE3 1 1
17 42584 1 1 4 LYS HG2 H 20.501 4.216 -4.899 1.00 . A A . 4 LYS HG2 1 1
17 42585 1 1 4 LYS HG3 H 19.766 3.494 -6.334 1.00 . A A . 4 LYS HG3 1 1
17 42586 1 1 4 LYS HZ1 H 24.171 1.797 -5.292 1.00 . A A . 4 LYS HZ1 1 1
17 42587 1 1 4 LYS HZ2 H 25.195 3.128 -5.453 1.00 . A A . 4 LYS HZ2 1 1
17 42588 1 1 4 LYS HZ3 H 24.412 2.496 -6.809 1.00 . A A . 4 LYS HZ3 1 1
17 42589 1 1 4 LYS N N 20.098 7.506 -7.477 1.00 . A A . 4 LYS N 1 1
17 42590 1 1 4 LYS NZ N 24.314 2.695 -5.794 1.00 . A A . 4 LYS NZ 1 1
17 42591 1 1 4 LYS O O 19.739 7.654 -4.776 1.00 . A A . 4 LYS O 1 1
17 42592 1 1 5 LEU C C 18.559 5.071 -2.405 1.00 . A A . 5 LEU C 1 1
17 42593 1 1 5 LEU CA C 17.848 6.055 -3.363 1.00 . A A . 5 LEU CA 1 1
17 42594 1 1 5 LEU CB C 16.300 5.866 -3.262 1.00 . A A . 5 LEU CB 1 1
17 42595 1 1 5 LEU CD1 C 13.912 6.585 -3.864 1.00 . A A . 5 LEU CD1 1 1
17 42596 1 1 5 LEU CD2 C 15.808 8.270 -4.052 1.00 . A A . 5 LEU CD2 1 1
17 42597 1 1 5 LEU CG C 15.412 6.782 -4.170 1.00 . A A . 5 LEU CG 1 1
17 42598 1 1 5 LEU H H 17.948 5.125 -5.276 1.00 . A A . 5 LEU H 1 1
17 42599 1 1 5 LEU HA H 18.096 7.069 -3.049 1.00 . A A . 5 LEU HA 1 1
17 42600 1 1 5 LEU HB2 H 16.072 4.831 -3.502 1.00 . A A . 5 LEU HB2 1 1
17 42601 1 1 5 LEU HB3 H 16.010 6.039 -2.224 1.00 . A A . 5 LEU HB3 1 1
17 42602 1 1 5 LEU HD11 H 13.320 7.208 -4.523 1.00 . A A . 5 LEU HD11 1 1
17 42603 1 1 5 LEU HD12 H 13.706 6.859 -2.834 1.00 . A A . 5 LEU HD12 1 1
17 42604 1 1 5 LEU HD13 H 13.644 5.550 -4.019 1.00 . A A . 5 LEU HD13 1 1
17 42605 1 1 5 LEU HD21 H 15.172 8.868 -4.696 1.00 . A A . 5 LEU HD21 1 1
17 42606 1 1 5 LEU HD22 H 16.836 8.397 -4.357 1.00 . A A . 5 LEU HD22 1 1
17 42607 1 1 5 LEU HD23 H 15.693 8.606 -3.027 1.00 . A A . 5 LEU HD23 1 1
17 42608 1 1 5 LEU HG H 15.562 6.491 -5.205 1.00 . A A . 5 LEU HG 1 1
17 42609 1 1 5 LEU N N 18.323 5.869 -4.753 1.00 . A A . 5 LEU N 1 1
17 42610 1 1 5 LEU O O 19.197 4.104 -2.838 1.00 . A A . 5 LEU O 1 1
17 42611 1 1 6 LYS C C 17.695 4.267 0.948 1.00 . A A . 6 LYS C 1 1
17 42612 1 1 6 LYS CA C 18.882 4.485 0.003 1.00 . A A . 6 LYS CA 1 1
17 42613 1 1 6 LYS CB C 20.070 5.128 0.785 1.00 . A A . 6 LYS CB 1 1
17 42614 1 1 6 LYS CD C 21.933 3.915 -0.544 1.00 . A A . 6 LYS CD 1 1
17 42615 1 1 6 LYS CE C 22.213 2.877 0.568 1.00 . A A . 6 LYS CE 1 1
17 42616 1 1 6 LYS CG C 21.388 5.269 -0.013 1.00 . A A . 6 LYS CG 1 1
17 42617 1 1 6 LYS H H 17.945 6.166 -0.856 1.00 . A A . 6 LYS H 1 1
17 42618 1 1 6 LYS HA H 19.192 3.527 -0.405 1.00 . A A . 6 LYS HA 1 1
17 42619 1 1 6 LYS HB2 H 19.770 6.121 1.111 1.00 . A A . 6 LYS HB2 1 1
17 42620 1 1 6 LYS HB3 H 20.276 4.530 1.668 1.00 . A A . 6 LYS HB3 1 1
17 42621 1 1 6 LYS HD2 H 21.210 3.496 -1.234 1.00 . A A . 6 LYS HD2 1 1
17 42622 1 1 6 LYS HD3 H 22.857 4.104 -1.083 1.00 . A A . 6 LYS HD3 1 1
17 42623 1 1 6 LYS HE2 H 21.298 2.674 1.108 1.00 . A A . 6 LYS HE2 1 1
17 42624 1 1 6 LYS HE3 H 22.563 1.960 0.111 1.00 . A A . 6 LYS HE3 1 1
17 42625 1 1 6 LYS HG2 H 21.207 5.923 -0.861 1.00 . A A . 6 LYS HG2 1 1
17 42626 1 1 6 LYS HG3 H 22.139 5.724 0.623 1.00 . A A . 6 LYS HG3 1 1
17 42627 1 1 6 LYS HZ1 H 24.147 3.485 1.047 1.00 . A A . 6 LYS HZ1 1 1
17 42628 1 1 6 LYS HZ2 H 23.378 2.629 2.280 1.00 . A A . 6 LYS HZ2 1 1
17 42629 1 1 6 LYS HZ3 H 22.951 4.235 1.977 1.00 . A A . 6 LYS HZ3 1 1
17 42630 1 1 6 LYS N N 18.427 5.351 -1.100 1.00 . A A . 6 LYS N 1 1
17 42631 1 1 6 LYS NZ N 23.241 3.341 1.535 1.00 . A A . 6 LYS NZ 1 1
17 42632 1 1 6 LYS O O 16.794 5.109 0.997 1.00 . A A . 6 LYS O 1 1
17 42633 1 1 7 PHE C C 17.175 2.388 3.991 1.00 . A A . 7 PHE C 1 1
17 42634 1 1 7 PHE CA C 16.592 2.824 2.636 1.00 . A A . 7 PHE CA 1 1
17 42635 1 1 7 PHE CB C 15.681 1.709 2.030 1.00 . A A . 7 PHE CB 1 1
17 42636 1 1 7 PHE CD1 C 16.995 0.240 0.396 1.00 . A A . 7 PHE CD1 1 1
17 42637 1 1 7 PHE CD2 C 16.451 -0.678 2.544 1.00 . A A . 7 PHE CD2 1 1
17 42638 1 1 7 PHE CE1 C 17.628 -0.945 0.053 1.00 . A A . 7 PHE CE1 1 1
17 42639 1 1 7 PHE CE2 C 17.086 -1.857 2.197 1.00 . A A . 7 PHE CE2 1 1
17 42640 1 1 7 PHE CG C 16.394 0.400 1.651 1.00 . A A . 7 PHE CG 1 1
17 42641 1 1 7 PHE CZ C 17.669 -1.993 0.954 1.00 . A A . 7 PHE CZ 1 1
17 42642 1 1 7 PHE H H 18.442 2.533 1.665 1.00 . A A . 7 PHE H 1 1
17 42643 1 1 7 PHE HA H 15.989 3.722 2.795 1.00 . A A . 7 PHE HA 1 1
17 42644 1 1 7 PHE HB2 H 14.898 1.468 2.741 1.00 . A A . 7 PHE HB2 1 1
17 42645 1 1 7 PHE HB3 H 15.206 2.103 1.135 1.00 . A A . 7 PHE HB3 1 1
17 42646 1 1 7 PHE HD1 H 16.969 1.057 -0.315 1.00 . A A . 7 PHE HD1 1 1
17 42647 1 1 7 PHE HD2 H 15.994 -0.584 3.525 1.00 . A A . 7 PHE HD2 1 1
17 42648 1 1 7 PHE HE1 H 18.088 -1.053 -0.923 1.00 . A A . 7 PHE HE1 1 1
17 42649 1 1 7 PHE HE2 H 17.119 -2.679 2.901 1.00 . A A . 7 PHE HE2 1 1
17 42650 1 1 7 PHE HZ H 18.161 -2.918 0.685 1.00 . A A . 7 PHE HZ 1 1
17 42651 1 1 7 PHE N N 17.690 3.160 1.705 1.00 . A A . 7 PHE N 1 1
17 42652 1 1 7 PHE O O 18.207 1.709 4.033 1.00 . A A . 7 PHE O 1 1
17 42653 1 1 8 GLU C C 15.580 2.082 7.200 1.00 . A A . 8 GLU C 1 1
17 42654 1 1 8 GLU CA C 16.884 2.367 6.455 1.00 . A A . 8 GLU CA 1 1
17 42655 1 1 8 GLU CB C 17.688 3.467 7.194 1.00 . A A . 8 GLU CB 1 1
17 42656 1 1 8 GLU CD C 18.855 4.224 9.354 1.00 . A A . 8 GLU CD 1 1
17 42657 1 1 8 GLU CG C 18.031 3.129 8.666 1.00 . A A . 8 GLU CG 1 1
17 42658 1 1 8 GLU H H 15.788 3.436 5.030 1.00 . A A . 8 GLU H 1 1
17 42659 1 1 8 GLU HA H 17.479 1.456 6.399 1.00 . A A . 8 GLU HA 1 1
17 42660 1 1 8 GLU HB2 H 18.617 3.633 6.658 1.00 . A A . 8 GLU HB2 1 1
17 42661 1 1 8 GLU HB3 H 17.114 4.389 7.181 1.00 . A A . 8 GLU HB3 1 1
17 42662 1 1 8 GLU HG2 H 17.103 2.983 9.216 1.00 . A A . 8 GLU HG2 1 1
17 42663 1 1 8 GLU HG3 H 18.594 2.198 8.691 1.00 . A A . 8 GLU HG3 1 1
17 42664 1 1 8 GLU N N 16.532 2.799 5.095 1.00 . A A . 8 GLU N 1 1
17 42665 1 1 8 GLU O O 14.791 2.992 7.430 1.00 . A A . 8 GLU O 1 1
17 42666 1 1 8 GLU OE1 O 20.078 4.291 9.117 1.00 . A A . 8 GLU OE1 1 1
17 42667 1 1 8 GLU OE2 O 18.290 5.033 10.116 1.00 . A A . 8 GLU OE2 1 1
17 42668 1 1 9 ILE C C 14.138 0.850 9.700 1.00 . A A . 9 ILE C 1 1
17 42669 1 1 9 ILE CA C 14.118 0.399 8.231 1.00 . A A . 9 ILE CA 1 1
17 42670 1 1 9 ILE CB C 13.877 -1.148 8.100 1.00 . A A . 9 ILE CB 1 1
17 42671 1 1 9 ILE CD1 C 13.542 -2.999 6.310 1.00 . A A . 9 ILE CD1 1 1
17 42672 1 1 9 ILE CG1 C 13.779 -1.529 6.588 1.00 . A A . 9 ILE CG1 1 1
17 42673 1 1 9 ILE CG2 C 12.609 -1.600 8.882 1.00 . A A . 9 ILE CG2 1 1
17 42674 1 1 9 ILE H H 16.097 0.185 7.482 1.00 . A A . 9 ILE H 1 1
17 42675 1 1 9 ILE HA H 13.294 0.908 7.722 1.00 . A A . 9 ILE HA 1 1
17 42676 1 1 9 ILE HB H 14.732 -1.656 8.533 1.00 . A A . 9 ILE HB 1 1
17 42677 1 1 9 ILE HD11 H 14.340 -3.583 6.745 1.00 . A A . 9 ILE HD11 1 1
17 42678 1 1 9 ILE HD12 H 13.522 -3.160 5.243 1.00 . A A . 9 ILE HD12 1 1
17 42679 1 1 9 ILE HD13 H 12.595 -3.308 6.734 1.00 . A A . 9 ILE HD13 1 1
17 42680 1 1 9 ILE HG12 H 12.964 -0.981 6.134 1.00 . A A . 9 ILE HG12 1 1
17 42681 1 1 9 ILE HG13 H 14.701 -1.251 6.090 1.00 . A A . 9 ILE HG13 1 1
17 42682 1 1 9 ILE HG21 H 12.702 -1.334 9.930 1.00 . A A . 9 ILE HG21 1 1
17 42683 1 1 9 ILE HG22 H 12.491 -2.675 8.802 1.00 . A A . 9 ILE HG22 1 1
17 42684 1 1 9 ILE HG23 H 11.734 -1.117 8.469 1.00 . A A . 9 ILE HG23 1 1
17 42685 1 1 9 ILE N N 15.365 0.824 7.581 1.00 . A A . 9 ILE N 1 1
17 42686 1 1 9 ILE O O 14.908 0.339 10.524 1.00 . A A . 9 ILE O 1 1
17 42687 1 1 10 ILE C C 12.296 1.631 12.215 1.00 . A A . 10 ILE C 1 1
17 42688 1 1 10 ILE CA C 13.178 2.496 11.293 1.00 . A A . 10 ILE CA 1 1
17 42689 1 1 10 ILE CB C 12.559 3.939 11.131 1.00 . A A . 10 ILE CB 1 1
17 42690 1 1 10 ILE CD1 C 14.863 5.060 10.673 1.00 . A A . 10 ILE CD1 1 1
17 42691 1 1 10 ILE CG1 C 13.444 4.812 10.183 1.00 . A A . 10 ILE CG1 1 1
17 42692 1 1 10 ILE CG2 C 12.341 4.642 12.498 1.00 . A A . 10 ILE CG2 1 1
17 42693 1 1 10 ILE H H 12.689 2.131 9.271 1.00 . A A . 10 ILE H 1 1
17 42694 1 1 10 ILE HA H 14.171 2.589 11.729 1.00 . A A . 10 ILE HA 1 1
17 42695 1 1 10 ILE HB H 11.582 3.823 10.668 1.00 . A A . 10 ILE HB 1 1
17 42696 1 1 10 ILE HD11 H 14.843 5.540 11.643 1.00 . A A . 10 ILE HD11 1 1
17 42697 1 1 10 ILE HD12 H 15.372 5.702 9.968 1.00 . A A . 10 ILE HD12 1 1
17 42698 1 1 10 ILE HD13 H 15.393 4.121 10.743 1.00 . A A . 10 ILE HD13 1 1
17 42699 1 1 10 ILE HG12 H 13.525 4.323 9.219 1.00 . A A . 10 ILE HG12 1 1
17 42700 1 1 10 ILE HG13 H 12.974 5.777 10.040 1.00 . A A . 10 ILE HG13 1 1
17 42701 1 1 10 ILE HG21 H 11.658 4.059 13.106 1.00 . A A . 10 ILE HG21 1 1
17 42702 1 1 10 ILE HG22 H 11.918 5.629 12.343 1.00 . A A . 10 ILE HG22 1 1
17 42703 1 1 10 ILE HG23 H 13.284 4.738 13.017 1.00 . A A . 10 ILE HG23 1 1
17 42704 1 1 10 ILE N N 13.297 1.849 9.981 1.00 . A A . 10 ILE N 1 1
17 42705 1 1 10 ILE O O 12.587 1.460 13.408 1.00 . A A . 10 ILE O 1 1
17 42706 1 1 11 GLU C C 9.636 -0.783 11.345 1.00 . A A . 11 GLU C 1 1
17 42707 1 1 11 GLU CA C 10.250 0.227 12.336 1.00 . A A . 11 GLU CA 1 1
17 42708 1 1 11 GLU CB C 9.153 1.143 12.947 1.00 . A A . 11 GLU CB 1 1
17 42709 1 1 11 GLU CD C 8.500 -0.370 14.934 1.00 . A A . 11 GLU CD 1 1
17 42710 1 1 11 GLU CG C 8.017 0.422 13.705 1.00 . A A . 11 GLU CG 1 1
17 42711 1 1 11 GLU H H 11.070 1.240 10.668 1.00 . A A . 11 GLU H 1 1
17 42712 1 1 11 GLU HA H 10.762 -0.313 13.127 1.00 . A A . 11 GLU HA 1 1
17 42713 1 1 11 GLU HB2 H 9.632 1.832 13.638 1.00 . A A . 11 GLU HB2 1 1
17 42714 1 1 11 GLU HB3 H 8.707 1.731 12.145 1.00 . A A . 11 GLU HB3 1 1
17 42715 1 1 11 GLU HG2 H 7.289 1.160 14.035 1.00 . A A . 11 GLU HG2 1 1
17 42716 1 1 11 GLU HG3 H 7.527 -0.260 13.017 1.00 . A A . 11 GLU HG3 1 1
17 42717 1 1 11 GLU N N 11.229 1.071 11.629 1.00 . A A . 11 GLU N 1 1
17 42718 1 1 11 GLU O O 9.593 -0.513 10.151 1.00 . A A . 11 GLU O 1 1
17 42719 1 1 11 GLU OE1 O 8.734 0.242 15.999 1.00 . A A . 11 GLU OE1 1 1
17 42720 1 1 11 GLU OE2 O 8.645 -1.611 14.851 1.00 . A A . 11 GLU OE2 1 1
17 42721 1 1 12 GLU C C 7.023 -3.039 11.782 1.00 . A A . 12 GLU C 1 1
17 42722 1 1 12 GLU CA C 8.384 -2.924 11.084 1.00 . A A . 12 GLU CA 1 1
17 42723 1 1 12 GLU CB C 9.076 -4.302 10.977 1.00 . A A . 12 GLU CB 1 1
17 42724 1 1 12 GLU CD C 11.100 -5.626 10.094 1.00 . A A . 12 GLU CD 1 1
17 42725 1 1 12 GLU CG C 10.338 -4.295 10.088 1.00 . A A . 12 GLU CG 1 1
17 42726 1 1 12 GLU H H 9.581 -2.240 12.709 1.00 . A A . 12 GLU H 1 1
17 42727 1 1 12 GLU HA H 8.226 -2.529 10.081 1.00 . A A . 12 GLU HA 1 1
17 42728 1 1 12 GLU HB2 H 9.359 -4.630 11.972 1.00 . A A . 12 GLU HB2 1 1
17 42729 1 1 12 GLU HB3 H 8.374 -5.022 10.562 1.00 . A A . 12 GLU HB3 1 1
17 42730 1 1 12 GLU HG2 H 10.045 -4.071 9.065 1.00 . A A . 12 GLU HG2 1 1
17 42731 1 1 12 GLU HG3 H 10.998 -3.505 10.437 1.00 . A A . 12 GLU HG3 1 1
17 42732 1 1 12 GLU N N 9.241 -1.971 11.833 1.00 . A A . 12 GLU N 1 1
17 42733 1 1 12 GLU O O 6.963 -3.270 12.995 1.00 . A A . 12 GLU O 1 1
17 42734 1 1 12 GLU OE1 O 10.513 -6.658 9.702 1.00 . A A . 12 GLU OE1 1 1
17 42735 1 1 12 GLU OE2 O 12.283 -5.657 10.510 1.00 . A A . 12 GLU OE2 1 1
17 42736 1 1 13 LEU C C 3.771 -4.045 11.436 1.00 . A A . 13 LEU C 1 1
17 42737 1 1 13 LEU CA C 4.578 -2.740 11.560 1.00 . A A . 13 LEU CA 1 1
17 42738 1 1 13 LEU CB C 3.838 -1.586 10.835 1.00 . A A . 13 LEU CB 1 1
17 42739 1 1 13 LEU CD1 C 3.688 0.856 10.128 1.00 . A A . 13 LEU CD1 1 1
17 42740 1 1 13 LEU CD2 C 4.565 0.288 12.433 1.00 . A A . 13 LEU CD2 1 1
17 42741 1 1 13 LEU CG C 4.471 -0.165 10.961 1.00 . A A . 13 LEU CG 1 1
17 42742 1 1 13 LEU H H 6.070 -2.883 10.029 1.00 . A A . 13 LEU H 1 1
17 42743 1 1 13 LEU HA H 4.662 -2.483 12.616 1.00 . A A . 13 LEU HA 1 1
17 42744 1 1 13 LEU HB2 H 3.782 -1.840 9.779 1.00 . A A . 13 LEU HB2 1 1
17 42745 1 1 13 LEU HB3 H 2.824 -1.536 11.219 1.00 . A A . 13 LEU HB3 1 1
17 42746 1 1 13 LEU HD11 H 2.662 0.915 10.475 1.00 . A A . 13 LEU HD11 1 1
17 42747 1 1 13 LEU HD12 H 3.698 0.558 9.089 1.00 . A A . 13 LEU HD12 1 1
17 42748 1 1 13 LEU HD13 H 4.152 1.830 10.216 1.00 . A A . 13 LEU HD13 1 1
17 42749 1 1 13 LEU HD21 H 3.578 0.306 12.881 1.00 . A A . 13 LEU HD21 1 1
17 42750 1 1 13 LEU HD22 H 5.000 1.277 12.481 1.00 . A A . 13 LEU HD22 1 1
17 42751 1 1 13 LEU HD23 H 5.194 -0.399 12.982 1.00 . A A . 13 LEU HD23 1 1
17 42752 1 1 13 LEU HG H 5.480 -0.195 10.564 1.00 . A A . 13 LEU HG 1 1
17 42753 1 1 13 LEU N N 5.936 -2.880 11.005 1.00 . A A . 13 LEU N 1 1
17 42754 1 1 13 LEU O O 3.320 -4.597 12.440 1.00 . A A . 13 LEU O 1 1
17 42755 1 1 14 ILE C C 3.348 -6.503 8.761 1.00 . A A . 14 ILE C 1 1
17 42756 1 1 14 ILE CA C 2.697 -5.657 9.865 1.00 . A A . 14 ILE CA 1 1
17 42757 1 1 14 ILE CB C 1.280 -5.166 9.326 1.00 . A A . 14 ILE CB 1 1
17 42758 1 1 14 ILE CD1 C -0.626 -3.441 9.716 1.00 . A A . 14 ILE CD1 1 1
17 42759 1 1 14 ILE CG1 C 0.644 -4.083 10.249 1.00 . A A . 14 ILE CG1 1 1
17 42760 1 1 14 ILE CG2 C 0.305 -6.361 9.147 1.00 . A A . 14 ILE CG2 1 1
17 42761 1 1 14 ILE H H 4.072 -4.078 9.463 1.00 . A A . 14 ILE H 1 1
17 42762 1 1 14 ILE HA H 2.547 -6.263 10.755 1.00 . A A . 14 ILE HA 1 1
17 42763 1 1 14 ILE HB H 1.435 -4.725 8.343 1.00 . A A . 14 ILE HB 1 1
17 42764 1 1 14 ILE HD11 H -0.991 -2.725 10.437 1.00 . A A . 14 ILE HD11 1 1
17 42765 1 1 14 ILE HD12 H -1.386 -4.196 9.549 1.00 . A A . 14 ILE HD12 1 1
17 42766 1 1 14 ILE HD13 H -0.414 -2.935 8.787 1.00 . A A . 14 ILE HD13 1 1
17 42767 1 1 14 ILE HG12 H 0.406 -4.527 11.205 1.00 . A A . 14 ILE HG12 1 1
17 42768 1 1 14 ILE HG13 H 1.362 -3.286 10.408 1.00 . A A . 14 ILE HG13 1 1
17 42769 1 1 14 ILE HG21 H 0.134 -6.836 10.103 1.00 . A A . 14 ILE HG21 1 1
17 42770 1 1 14 ILE HG22 H 0.732 -7.087 8.462 1.00 . A A . 14 ILE HG22 1 1
17 42771 1 1 14 ILE HG23 H -0.640 -6.013 8.744 1.00 . A A . 14 ILE HG23 1 1
17 42772 1 1 14 ILE N N 3.592 -4.519 10.193 1.00 . A A . 14 ILE N 1 1
17 42773 1 1 14 ILE O O 3.876 -5.942 7.809 1.00 . A A . 14 ILE O 1 1
17 42774 1 1 15 VAL C C 2.298 -9.263 7.192 1.00 . A A . 15 VAL C 1 1
17 42775 1 1 15 VAL CA C 3.631 -8.754 7.770 1.00 . A A . 15 VAL CA 1 1
17 42776 1 1 15 VAL CB C 4.539 -9.966 8.201 1.00 . A A . 15 VAL CB 1 1
17 42777 1 1 15 VAL CG1 C 4.926 -10.847 6.981 1.00 . A A . 15 VAL CG1 1 1
17 42778 1 1 15 VAL CG2 C 5.798 -9.474 8.954 1.00 . A A . 15 VAL CG2 1 1
17 42779 1 1 15 VAL H H 3.089 -8.225 9.765 1.00 . A A . 15 VAL H 1 1
17 42780 1 1 15 VAL HA H 4.157 -8.186 6.999 1.00 . A A . 15 VAL HA 1 1
17 42781 1 1 15 VAL HB H 3.965 -10.582 8.886 1.00 . A A . 15 VAL HB 1 1
17 42782 1 1 15 VAL HG11 H 5.540 -11.681 7.309 1.00 . A A . 15 VAL HG11 1 1
17 42783 1 1 15 VAL HG12 H 5.482 -10.259 6.264 1.00 . A A . 15 VAL HG12 1 1
17 42784 1 1 15 VAL HG13 H 4.030 -11.232 6.508 1.00 . A A . 15 VAL HG13 1 1
17 42785 1 1 15 VAL HG21 H 5.504 -8.917 9.836 1.00 . A A . 15 VAL HG21 1 1
17 42786 1 1 15 VAL HG22 H 6.384 -8.836 8.308 1.00 . A A . 15 VAL HG22 1 1
17 42787 1 1 15 VAL HG23 H 6.399 -10.323 9.256 1.00 . A A . 15 VAL HG23 1 1
17 42788 1 1 15 VAL N N 3.320 -7.842 8.891 1.00 . A A . 15 VAL N 1 1
17 42789 1 1 15 VAL O O 1.473 -9.813 7.930 1.00 . A A . 15 VAL O 1 1
17 42790 1 1 16 LEU C C 0.847 -10.783 4.592 1.00 . A A . 16 LEU C 1 1
17 42791 1 1 16 LEU CA C 0.808 -9.379 5.213 1.00 . A A . 16 LEU CA 1 1
17 42792 1 1 16 LEU CB C 0.495 -8.334 4.115 1.00 . A A . 16 LEU CB 1 1
17 42793 1 1 16 LEU CD1 C 0.151 -5.890 3.427 1.00 . A A . 16 LEU CD1 1 1
17 42794 1 1 16 LEU CD2 C -0.609 -6.697 5.722 1.00 . A A . 16 LEU CD2 1 1
17 42795 1 1 16 LEU CG C 0.427 -6.856 4.596 1.00 . A A . 16 LEU CG 1 1
17 42796 1 1 16 LEU H H 2.810 -8.665 5.351 1.00 . A A . 16 LEU H 1 1
17 42797 1 1 16 LEU HA H 0.011 -9.348 5.957 1.00 . A A . 16 LEU HA 1 1
17 42798 1 1 16 LEU HB2 H 1.260 -8.409 3.346 1.00 . A A . 16 LEU HB2 1 1
17 42799 1 1 16 LEU HB3 H -0.461 -8.584 3.664 1.00 . A A . 16 LEU HB3 1 1
17 42800 1 1 16 LEU HD11 H -0.797 -6.135 2.962 1.00 . A A . 16 LEU HD11 1 1
17 42801 1 1 16 LEU HD12 H 0.943 -5.978 2.695 1.00 . A A . 16 LEU HD12 1 1
17 42802 1 1 16 LEU HD13 H 0.123 -4.874 3.796 1.00 . A A . 16 LEU HD13 1 1
17 42803 1 1 16 LEU HD21 H -0.348 -7.339 6.552 1.00 . A A . 16 LEU HD21 1 1
17 42804 1 1 16 LEU HD22 H -1.596 -6.960 5.360 1.00 . A A . 16 LEU HD22 1 1
17 42805 1 1 16 LEU HD23 H -0.615 -5.672 6.063 1.00 . A A . 16 LEU HD23 1 1
17 42806 1 1 16 LEU HG H 1.395 -6.585 5.011 1.00 . A A . 16 LEU HG 1 1
17 42807 1 1 16 LEU N N 2.084 -9.049 5.885 1.00 . A A . 16 LEU N 1 1
17 42808 1 1 16 LEU O O -0.181 -11.480 4.577 1.00 . A A . 16 LEU O 1 1
17 42809 1 1 17 SER C C 3.706 -12.648 2.943 1.00 . A A . 17 SER C 1 1
17 42810 1 1 17 SER CA C 2.225 -12.433 3.318 1.00 . A A . 17 SER CA 1 1
17 42811 1 1 17 SER CB C 1.359 -12.399 2.034 1.00 . A A . 17 SER CB 1 1
17 42812 1 1 17 SER H H 2.850 -10.680 4.340 1.00 . A A . 17 SER H 1 1
17 42813 1 1 17 SER HA H 1.902 -13.263 3.941 1.00 . A A . 17 SER HA 1 1
17 42814 1 1 17 SER HB2 H 0.332 -12.202 2.306 1.00 . A A . 17 SER HB2 1 1
17 42815 1 1 17 SER HB3 H 1.703 -11.606 1.381 1.00 . A A . 17 SER HB3 1 1
17 42816 1 1 17 SER HG H 0.750 -13.570 0.589 1.00 . A A . 17 SER HG 1 1
17 42817 1 1 17 SER N N 2.047 -11.193 4.106 1.00 . A A . 17 SER N 1 1
17 42818 1 1 17 SER O O 4.498 -11.698 2.906 1.00 . A A . 17 SER O 1 1
17 42819 1 1 17 SER OG O 1.390 -13.619 1.313 1.00 . A A . 17 SER OG 1 1
17 42820 1 1 18 GLU C C 5.296 -15.183 0.944 1.00 . A A . 18 GLU C 1 1
17 42821 1 1 18 GLU CA C 5.363 -14.399 2.266 1.00 . A A . 18 GLU CA 1 1
17 42822 1 1 18 GLU CB C 5.890 -15.299 3.413 1.00 . A A . 18 GLU CB 1 1
17 42823 1 1 18 GLU CD C 7.798 -16.778 4.303 1.00 . A A . 18 GLU CD 1 1
17 42824 1 1 18 GLU CG C 7.296 -15.881 3.167 1.00 . A A . 18 GLU CG 1 1
17 42825 1 1 18 GLU H H 3.260 -14.531 2.493 1.00 . A A . 18 GLU H 1 1
17 42826 1 1 18 GLU HA H 6.026 -13.543 2.141 1.00 . A A . 18 GLU HA 1 1
17 42827 1 1 18 GLU HB2 H 5.924 -14.705 4.322 1.00 . A A . 18 GLU HB2 1 1
17 42828 1 1 18 GLU HB3 H 5.198 -16.119 3.562 1.00 . A A . 18 GLU HB3 1 1
17 42829 1 1 18 GLU HG2 H 7.278 -16.454 2.239 1.00 . A A . 18 GLU HG2 1 1
17 42830 1 1 18 GLU HG3 H 7.992 -15.056 3.041 1.00 . A A . 18 GLU HG3 1 1
17 42831 1 1 18 GLU N N 4.013 -13.909 2.592 1.00 . A A . 18 GLU N 1 1
17 42832 1 1 18 GLU O O 4.325 -15.918 0.712 1.00 . A A . 18 GLU O 1 1
17 42833 1 1 18 GLU OE1 O 8.202 -16.242 5.354 1.00 . A A . 18 GLU OE1 1 1
17 42834 1 1 18 GLU OE2 O 7.792 -18.026 4.154 1.00 . A A . 18 GLU OE2 1 1
17 42835 1 1 19 ASN C C 7.035 -17.055 -1.164 1.00 . A A . 19 ASN C 1 1
17 42836 1 1 19 ASN CA C 6.327 -15.687 -1.265 1.00 . A A . 19 ASN CA 1 1
17 42837 1 1 19 ASN CB C 7.031 -14.737 -2.286 1.00 . A A . 19 ASN CB 1 1
17 42838 1 1 19 ASN CG C 6.879 -15.063 -3.785 1.00 . A A . 19 ASN CG 1 1
17 42839 1 1 19 ASN H H 7.079 -14.430 0.355 1.00 . A A . 19 ASN H 1 1
17 42840 1 1 19 ASN HA H 5.299 -15.848 -1.582 1.00 . A A . 19 ASN HA 1 1
17 42841 1 1 19 ASN HB2 H 6.638 -13.740 -2.134 1.00 . A A . 19 ASN HB2 1 1
17 42842 1 1 19 ASN HB3 H 8.093 -14.711 -2.056 1.00 . A A . 19 ASN HB3 1 1
17 42843 1 1 19 ASN HD21 H 6.856 -13.116 -4.214 1.00 . A A . 19 ASN HD21 1 1
17 42844 1 1 19 ASN HD22 H 6.724 -14.188 -5.566 1.00 . A A . 19 ASN HD22 1 1
17 42845 1 1 19 ASN N N 6.316 -15.025 0.080 1.00 . A A . 19 ASN N 1 1
17 42846 1 1 19 ASN ND2 N 6.815 -14.019 -4.605 1.00 . A A . 19 ASN ND2 1 1
17 42847 1 1 19 ASN O O 7.719 -17.327 -0.167 1.00 . A A . 19 ASN O 1 1
17 42848 1 1 19 ASN OD1 O 6.818 -16.215 -4.206 1.00 . A A . 19 ASN OD1 1 1
17 42849 1 1 20 ALA C C 9.140 -18.842 -2.413 1.00 . A A . 20 ALA C 1 1
17 42850 1 1 20 ALA CA C 7.631 -19.156 -2.366 1.00 . A A . 20 ALA CA 1 1
17 42851 1 1 20 ALA CB C 7.181 -19.878 -3.650 1.00 . A A . 20 ALA CB 1 1
17 42852 1 1 20 ALA H H 6.166 -17.694 -2.851 1.00 . A A . 20 ALA H 1 1
17 42853 1 1 20 ALA HA H 7.428 -19.808 -1.522 1.00 . A A . 20 ALA HA 1 1
17 42854 1 1 20 ALA HB1 H 6.119 -20.081 -3.596 1.00 . A A . 20 ALA HB1 1 1
17 42855 1 1 20 ALA HB2 H 7.715 -20.815 -3.757 1.00 . A A . 20 ALA HB2 1 1
17 42856 1 1 20 ALA HB3 H 7.379 -19.253 -4.514 1.00 . A A . 20 ALA HB3 1 1
17 42857 1 1 20 ALA N N 6.854 -17.910 -2.186 1.00 . A A . 20 ALA N 1 1
17 42858 1 1 20 ALA O O 9.946 -19.521 -1.773 1.00 . A A . 20 ALA O 1 1
17 42859 1 1 21 LYS C C 11.256 -16.563 -1.853 1.00 . A A . 21 LYS C 1 1
17 42860 1 1 21 LYS CA C 10.850 -17.181 -3.218 1.00 . A A . 21 LYS CA 1 1
17 42861 1 1 21 LYS CB C 10.906 -16.087 -4.319 1.00 . A A . 21 LYS CB 1 1
17 42862 1 1 21 LYS CD C 11.437 -17.702 -6.252 1.00 . A A . 21 LYS CD 1 1
17 42863 1 1 21 LYS CE C 11.091 -18.143 -7.682 1.00 . A A . 21 LYS CE 1 1
17 42864 1 1 21 LYS CG C 10.512 -16.579 -5.726 1.00 . A A . 21 LYS CG 1 1
17 42865 1 1 21 LYS H H 8.796 -17.397 -3.761 1.00 . A A . 21 LYS H 1 1
17 42866 1 1 21 LYS HA H 11.551 -17.974 -3.470 1.00 . A A . 21 LYS HA 1 1
17 42867 1 1 21 LYS HB2 H 10.231 -15.280 -4.040 1.00 . A A . 21 LYS HB2 1 1
17 42868 1 1 21 LYS HB3 H 11.913 -15.684 -4.369 1.00 . A A . 21 LYS HB3 1 1
17 42869 1 1 21 LYS HD2 H 12.463 -17.350 -6.240 1.00 . A A . 21 LYS HD2 1 1
17 42870 1 1 21 LYS HD3 H 11.356 -18.564 -5.593 1.00 . A A . 21 LYS HD3 1 1
17 42871 1 1 21 LYS HE2 H 10.097 -18.570 -7.691 1.00 . A A . 21 LYS HE2 1 1
17 42872 1 1 21 LYS HE3 H 11.120 -17.282 -8.336 1.00 . A A . 21 LYS HE3 1 1
17 42873 1 1 21 LYS HG2 H 9.493 -16.954 -5.687 1.00 . A A . 21 LYS HG2 1 1
17 42874 1 1 21 LYS HG3 H 10.549 -15.738 -6.413 1.00 . A A . 21 LYS HG3 1 1
17 42875 1 1 21 LYS HZ1 H 13.022 -18.795 -8.138 1.00 . A A . 21 LYS HZ1 1 1
17 42876 1 1 21 LYS HZ2 H 11.831 -19.401 -9.175 1.00 . A A . 21 LYS HZ2 1 1
17 42877 1 1 21 LYS HZ3 H 11.991 -20.027 -7.614 1.00 . A A . 21 LYS HZ3 1 1
17 42878 1 1 21 LYS N N 9.486 -17.776 -3.176 1.00 . A A . 21 LYS N 1 1
17 42879 1 1 21 LYS NZ N 12.049 -19.161 -8.190 1.00 . A A . 21 LYS NZ 1 1
17 42880 1 1 21 LYS O O 12.443 -16.334 -1.578 1.00 . A A . 21 LYS O 1 1
17 42881 1 1 22 GLY C C 9.754 -14.325 0.372 1.00 . A A . 22 GLY C 1 1
17 42882 1 1 22 GLY CA C 10.378 -15.715 0.308 1.00 . A A . 22 GLY CA 1 1
17 42883 1 1 22 GLY H H 9.338 -16.501 -1.331 1.00 . A A . 22 GLY H 1 1
17 42884 1 1 22 GLY HA2 H 9.885 -16.364 1.013 1.00 . A A . 22 GLY HA2 1 1
17 42885 1 1 22 GLY HA3 H 11.431 -15.643 0.586 1.00 . A A . 22 GLY HA3 1 1
17 42886 1 1 22 GLY N N 10.240 -16.290 -1.026 1.00 . A A . 22 GLY N 1 1
17 42887 1 1 22 GLY O O 9.102 -13.991 1.362 1.00 . A A . 22 GLY O 1 1
17 42888 1 1 23 TRP C C 8.177 -11.787 -0.122 1.00 . A A . 23 TRP C 1 1
17 42889 1 1 23 TRP CA C 9.441 -12.172 -0.919 1.00 . A A . 23 TRP CA 1 1
17 42890 1 1 23 TRP CB C 9.290 -11.785 -2.428 1.00 . A A . 23 TRP CB 1 1
17 42891 1 1 23 TRP CD1 C 11.556 -12.532 -3.399 1.00 . A A . 23 TRP CD1 1 1
17 42892 1 1 23 TRP CD2 C 11.092 -10.365 -3.720 1.00 . A A . 23 TRP CD2 1 1
17 42893 1 1 23 TRP CE2 C 12.351 -10.642 -4.283 1.00 . A A . 23 TRP CE2 1 1
17 42894 1 1 23 TRP CE3 C 10.582 -9.063 -3.800 1.00 . A A . 23 TRP CE3 1 1
17 42895 1 1 23 TRP CG C 10.603 -11.592 -3.150 1.00 . A A . 23 TRP CG 1 1
17 42896 1 1 23 TRP CH2 C 12.585 -8.400 -4.986 1.00 . A A . 23 TRP CH2 1 1
17 42897 1 1 23 TRP CZ2 C 13.110 -9.664 -4.917 1.00 . A A . 23 TRP CZ2 1 1
17 42898 1 1 23 TRP CZ3 C 11.332 -8.096 -4.434 1.00 . A A . 23 TRP CZ3 1 1
17 42899 1 1 23 TRP H H 10.097 -14.079 -1.593 1.00 . A A . 23 TRP H 1 1
17 42900 1 1 23 TRP HA H 10.280 -11.604 -0.510 1.00 . A A . 23 TRP HA 1 1
17 42901 1 1 23 TRP HB2 H 8.738 -12.561 -2.948 1.00 . A A . 23 TRP HB2 1 1
17 42902 1 1 23 TRP HB3 H 8.736 -10.858 -2.507 1.00 . A A . 23 TRP HB3 1 1
17 42903 1 1 23 TRP HD1 H 11.487 -13.566 -3.095 1.00 . A A . 23 TRP HD1 1 1
17 42904 1 1 23 TRP HE1 H 13.421 -12.460 -4.336 1.00 . A A . 23 TRP HE1 1 1
17 42905 1 1 23 TRP HE3 H 9.617 -8.814 -3.377 1.00 . A A . 23 TRP HE3 1 1
17 42906 1 1 23 TRP HH2 H 13.145 -7.612 -5.469 1.00 . A A . 23 TRP HH2 1 1
17 42907 1 1 23 TRP HZ2 H 14.082 -9.880 -5.342 1.00 . A A . 23 TRP HZ2 1 1
17 42908 1 1 23 TRP HZ3 H 10.956 -7.085 -4.506 1.00 . A A . 23 TRP HZ3 1 1
17 42909 1 1 23 TRP N N 9.796 -13.612 -0.787 1.00 . A A . 23 TRP N 1 1
17 42910 1 1 23 TRP NE1 N 12.613 -11.971 -4.064 1.00 . A A . 23 TRP NE1 1 1
17 42911 1 1 23 TRP O O 7.060 -12.157 -0.489 1.00 . A A . 23 TRP O 1 1
17 42912 1 1 24 ARG C C 6.730 -9.354 1.631 1.00 . A A . 24 ARG C 1 1
17 42913 1 1 24 ARG CA C 7.322 -10.718 1.928 1.00 . A A . 24 ARG CA 1 1
17 42914 1 1 24 ARG CB C 7.888 -10.725 3.373 1.00 . A A . 24 ARG CB 1 1
17 42915 1 1 24 ARG CD C 8.868 -12.078 5.306 1.00 . A A . 24 ARG CD 1 1
17 42916 1 1 24 ARG CG C 8.364 -12.103 3.859 1.00 . A A . 24 ARG CG 1 1
17 42917 1 1 24 ARG CZ C 10.055 -13.702 6.794 1.00 . A A . 24 ARG CZ 1 1
17 42918 1 1 24 ARG H H 9.236 -10.578 1.080 1.00 . A A . 24 ARG H 1 1
17 42919 1 1 24 ARG HA H 6.541 -11.476 1.850 1.00 . A A . 24 ARG HA 1 1
17 42920 1 1 24 ARG HB2 H 8.729 -10.038 3.423 1.00 . A A . 24 ARG HB2 1 1
17 42921 1 1 24 ARG HB3 H 7.117 -10.371 4.054 1.00 . A A . 24 ARG HB3 1 1
17 42922 1 1 24 ARG HD2 H 9.730 -11.419 5.370 1.00 . A A . 24 ARG HD2 1 1
17 42923 1 1 24 ARG HD3 H 8.081 -11.699 5.952 1.00 . A A . 24 ARG HD3 1 1
17 42924 1 1 24 ARG HE H 8.874 -14.181 5.255 1.00 . A A . 24 ARG HE 1 1
17 42925 1 1 24 ARG HG2 H 7.537 -12.800 3.790 1.00 . A A . 24 ARG HG2 1 1
17 42926 1 1 24 ARG HG3 H 9.168 -12.442 3.213 1.00 . A A . 24 ARG HG3 1 1
17 42927 1 1 24 ARG HH11 H 10.412 -11.773 7.301 1.00 . A A . 24 ARG HH11 1 1
17 42928 1 1 24 ARG HH12 H 11.201 -12.956 8.294 1.00 . A A . 24 ARG HH12 1 1
17 42929 1 1 24 ARG HH21 H 9.887 -15.706 6.565 1.00 . A A . 24 ARG HH21 1 1
17 42930 1 1 24 ARG HH22 H 10.905 -15.184 7.878 1.00 . A A . 24 ARG HH22 1 1
17 42931 1 1 24 ARG N N 8.374 -11.024 0.961 1.00 . A A . 24 ARG N 1 1
17 42932 1 1 24 ARG NE N 9.251 -13.426 5.761 1.00 . A A . 24 ARG NE 1 1
17 42933 1 1 24 ARG NH1 N 10.598 -12.733 7.519 1.00 . A A . 24 ARG NH1 1 1
17 42934 1 1 24 ARG NH2 N 10.303 -14.965 7.104 1.00 . A A . 24 ARG NH2 1 1
17 42935 1 1 24 ARG O O 7.470 -8.364 1.604 1.00 . A A . 24 ARG O 1 1
17 42936 1 1 25 LYS C C 4.336 -7.595 2.747 1.00 . A A . 25 LYS C 1 1
17 42937 1 1 25 LYS CA C 4.721 -8.004 1.328 1.00 . A A . 25 LYS CA 1 1
17 42938 1 1 25 LYS CB C 3.500 -8.026 0.379 1.00 . A A . 25 LYS CB 1 1
17 42939 1 1 25 LYS CD C 1.125 -8.823 -0.129 1.00 . A A . 25 LYS CD 1 1
17 42940 1 1 25 LYS CE C 1.400 -8.974 -1.635 1.00 . A A . 25 LYS CE 1 1
17 42941 1 1 25 LYS CG C 2.381 -9.022 0.737 1.00 . A A . 25 LYS CG 1 1
17 42942 1 1 25 LYS H H 4.878 -10.128 1.430 1.00 . A A . 25 LYS H 1 1
17 42943 1 1 25 LYS HA H 5.446 -7.273 0.937 1.00 . A A . 25 LYS HA 1 1
17 42944 1 1 25 LYS HB2 H 3.069 -7.031 0.357 1.00 . A A . 25 LYS HB2 1 1
17 42945 1 1 25 LYS HB3 H 3.854 -8.262 -0.619 1.00 . A A . 25 LYS HB3 1 1
17 42946 1 1 25 LYS HD2 H 0.385 -9.559 0.160 1.00 . A A . 25 LYS HD2 1 1
17 42947 1 1 25 LYS HD3 H 0.724 -7.831 0.057 1.00 . A A . 25 LYS HD3 1 1
17 42948 1 1 25 LYS HE2 H 2.084 -8.195 -1.952 1.00 . A A . 25 LYS HE2 1 1
17 42949 1 1 25 LYS HE3 H 1.849 -9.941 -1.820 1.00 . A A . 25 LYS HE3 1 1
17 42950 1 1 25 LYS HG2 H 2.751 -10.034 0.599 1.00 . A A . 25 LYS HG2 1 1
17 42951 1 1 25 LYS HG3 H 2.114 -8.886 1.782 1.00 . A A . 25 LYS HG3 1 1
17 42952 1 1 25 LYS HZ1 H 0.377 -8.893 -3.446 1.00 . A A . 25 LYS HZ1 1 1
17 42953 1 1 25 LYS HZ2 H -0.320 -7.965 -2.219 1.00 . A A . 25 LYS HZ2 1 1
17 42954 1 1 25 LYS HZ3 H -0.489 -9.647 -2.202 1.00 . A A . 25 LYS HZ3 1 1
17 42955 1 1 25 LYS N N 5.406 -9.292 1.431 1.00 . A A . 25 LYS N 1 1
17 42956 1 1 25 LYS NZ N 0.157 -8.864 -2.429 1.00 . A A . 25 LYS NZ 1 1
17 42957 1 1 25 LYS O O 3.630 -8.327 3.454 1.00 . A A . 25 LYS O 1 1
17 42958 1 1 26 GLU C C 4.548 -4.457 4.552 1.00 . A A . 26 GLU C 1 1
17 42959 1 1 26 GLU CA C 4.710 -5.977 4.542 1.00 . A A . 26 GLU CA 1 1
17 42960 1 1 26 GLU CB C 5.890 -6.478 5.446 1.00 . A A . 26 GLU CB 1 1
17 42961 1 1 26 GLU CD C 7.941 -4.888 5.186 1.00 . A A . 26 GLU CD 1 1
17 42962 1 1 26 GLU CG C 7.331 -6.272 4.887 1.00 . A A . 26 GLU CG 1 1
17 42963 1 1 26 GLU H H 5.520 -6.015 2.589 1.00 . A A . 26 GLU H 1 1
17 42964 1 1 26 GLU HA H 3.780 -6.398 4.932 1.00 . A A . 26 GLU HA 1 1
17 42965 1 1 26 GLU HB2 H 5.827 -5.985 6.411 1.00 . A A . 26 GLU HB2 1 1
17 42966 1 1 26 GLU HB3 H 5.744 -7.544 5.611 1.00 . A A . 26 GLU HB3 1 1
17 42967 1 1 26 GLU HG2 H 7.977 -7.032 5.319 1.00 . A A . 26 GLU HG2 1 1
17 42968 1 1 26 GLU HG3 H 7.309 -6.419 3.812 1.00 . A A . 26 GLU HG3 1 1
17 42969 1 1 26 GLU N N 4.900 -6.483 3.190 1.00 . A A . 26 GLU N 1 1
17 42970 1 1 26 GLU O O 4.768 -3.775 3.542 1.00 . A A . 26 GLU O 1 1
17 42971 1 1 26 GLU OE1 O 7.668 -3.930 4.438 1.00 . A A . 26 GLU OE1 1 1
17 42972 1 1 26 GLU OE2 O 8.709 -4.767 6.175 1.00 . A A . 26 GLU OE2 1 1
17 42973 1 1 27 LEU C C 5.042 -2.269 7.130 1.00 . A A . 27 LEU C 1 1
17 42974 1 1 27 LEU CA C 4.006 -2.553 6.028 1.00 . A A . 27 LEU CA 1 1
17 42975 1 1 27 LEU CB C 2.573 -2.199 6.501 1.00 . A A . 27 LEU CB 1 1
17 42976 1 1 27 LEU CD1 C 2.751 0.322 5.966 1.00 . A A . 27 LEU CD1 1 1
17 42977 1 1 27 LEU CD2 C 0.911 -0.552 7.507 1.00 . A A . 27 LEU CD2 1 1
17 42978 1 1 27 LEU CG C 2.355 -0.741 7.019 1.00 . A A . 27 LEU CG 1 1
17 42979 1 1 27 LEU H H 3.782 -4.600 6.367 1.00 . A A . 27 LEU H 1 1
17 42980 1 1 27 LEU HA H 4.245 -1.967 5.140 1.00 . A A . 27 LEU HA 1 1
17 42981 1 1 27 LEU HB2 H 1.894 -2.375 5.669 1.00 . A A . 27 LEU HB2 1 1
17 42982 1 1 27 LEU HB3 H 2.303 -2.886 7.298 1.00 . A A . 27 LEU HB3 1 1
17 42983 1 1 27 LEU HD11 H 3.799 0.201 5.711 1.00 . A A . 27 LEU HD11 1 1
17 42984 1 1 27 LEU HD12 H 2.599 1.314 6.371 1.00 . A A . 27 LEU HD12 1 1
17 42985 1 1 27 LEU HD13 H 2.149 0.202 5.076 1.00 . A A . 27 LEU HD13 1 1
17 42986 1 1 27 LEU HD21 H 0.222 -0.697 6.685 1.00 . A A . 27 LEU HD21 1 1
17 42987 1 1 27 LEU HD22 H 0.788 0.446 7.906 1.00 . A A . 27 LEU HD22 1 1
17 42988 1 1 27 LEU HD23 H 0.695 -1.271 8.286 1.00 . A A . 27 LEU HD23 1 1
17 42989 1 1 27 LEU HG H 2.999 -0.582 7.873 1.00 . A A . 27 LEU HG 1 1
17 42990 1 1 27 LEU N N 4.084 -3.967 5.699 1.00 . A A . 27 LEU N 1 1
17 42991 1 1 27 LEU O O 5.076 -2.955 8.157 1.00 . A A . 27 LEU O 1 1
17 42992 1 1 28 ASN C C 6.981 0.695 7.844 1.00 . A A . 28 ASN C 1 1
17 42993 1 1 28 ASN CA C 6.938 -0.843 7.810 1.00 . A A . 28 ASN CA 1 1
17 42994 1 1 28 ASN CB C 8.309 -1.446 7.366 1.00 . A A . 28 ASN CB 1 1
17 42995 1 1 28 ASN CG C 8.754 -1.049 5.944 1.00 . A A . 28 ASN CG 1 1
17 42996 1 1 28 ASN H H 5.861 -0.866 5.997 1.00 . A A . 28 ASN H 1 1
17 42997 1 1 28 ASN HA H 6.703 -1.201 8.810 1.00 . A A . 28 ASN HA 1 1
17 42998 1 1 28 ASN HB2 H 9.083 -1.123 8.056 1.00 . A A . 28 ASN HB2 1 1
17 42999 1 1 28 ASN HB3 H 8.241 -2.527 7.413 1.00 . A A . 28 ASN HB3 1 1
17 43000 1 1 28 ASN HD21 H 9.724 -2.760 5.722 1.00 . A A . 28 ASN HD21 1 1
17 43001 1 1 28 ASN HD22 H 9.768 -1.687 4.372 1.00 . A A . 28 ASN HD22 1 1
17 43002 1 1 28 ASN N N 5.896 -1.287 6.879 1.00 . A A . 28 ASN N 1 1
17 43003 1 1 28 ASN ND2 N 9.499 -1.915 5.283 1.00 . A A . 28 ASN ND2 1 1
17 43004 1 1 28 ASN O O 6.098 1.366 7.300 1.00 . A A . 28 ASN O 1 1
17 43005 1 1 28 ASN OD1 O 8.441 0.023 5.434 1.00 . A A . 28 ASN OD1 1 1
17 43006 1 1 29 ARG C C 9.915 2.609 8.048 1.00 . A A . 29 ARG C 1 1
17 43007 1 1 29 ARG CA C 8.431 2.615 8.445 1.00 . A A . 29 ARG CA 1 1
17 43008 1 1 29 ARG CB C 8.225 3.401 9.766 1.00 . A A . 29 ARG CB 1 1
17 43009 1 1 29 ARG CD C 6.525 4.493 11.356 1.00 . A A . 29 ARG CD 1 1
17 43010 1 1 29 ARG CG C 6.749 3.489 10.218 1.00 . A A . 29 ARG CG 1 1
17 43011 1 1 29 ARG CZ C 6.826 6.947 11.757 1.00 . A A . 29 ARG CZ 1 1
17 43012 1 1 29 ARG H H 8.380 0.677 9.245 1.00 . A A . 29 ARG H 1 1
17 43013 1 1 29 ARG HA H 7.863 3.103 7.654 1.00 . A A . 29 ARG HA 1 1
17 43014 1 1 29 ARG HB2 H 8.800 2.922 10.553 1.00 . A A . 29 ARG HB2 1 1
17 43015 1 1 29 ARG HB3 H 8.602 4.414 9.633 1.00 . A A . 29 ARG HB3 1 1
17 43016 1 1 29 ARG HD2 H 5.480 4.465 11.650 1.00 . A A . 29 ARG HD2 1 1
17 43017 1 1 29 ARG HD3 H 7.137 4.210 12.200 1.00 . A A . 29 ARG HD3 1 1
17 43018 1 1 29 ARG HE H 7.152 6.001 10.019 1.00 . A A . 29 ARG HE 1 1
17 43019 1 1 29 ARG HG2 H 6.143 3.791 9.372 1.00 . A A . 29 ARG HG2 1 1
17 43020 1 1 29 ARG HG3 H 6.425 2.505 10.547 1.00 . A A . 29 ARG HG3 1 1
17 43021 1 1 29 ARG HH11 H 6.206 5.953 13.414 1.00 . A A . 29 ARG HH11 1 1
17 43022 1 1 29 ARG HH12 H 6.435 7.659 13.614 1.00 . A A . 29 ARG HH12 1 1
17 43023 1 1 29 ARG HH21 H 7.443 8.236 10.328 1.00 . A A . 29 ARG HH21 1 1
17 43024 1 1 29 ARG HH22 H 7.131 8.937 11.882 1.00 . A A . 29 ARG HH22 1 1
17 43025 1 1 29 ARG N N 7.968 1.230 8.568 1.00 . A A . 29 ARG N 1 1
17 43026 1 1 29 ARG NE N 6.866 5.872 10.951 1.00 . A A . 29 ARG NE 1 1
17 43027 1 1 29 ARG NH1 N 6.457 6.843 13.029 1.00 . A A . 29 ARG NH1 1 1
17 43028 1 1 29 ARG NH2 N 7.159 8.132 11.283 1.00 . A A . 29 ARG NH2 1 1
17 43029 1 1 29 ARG O O 10.744 1.997 8.733 1.00 . A A . 29 ARG O 1 1
17 43030 1 1 30 VAL C C 11.996 4.901 6.312 1.00 . A A . 30 VAL C 1 1
17 43031 1 1 30 VAL CA C 11.583 3.403 6.359 1.00 . A A . 30 VAL CA 1 1
17 43032 1 1 30 VAL CB C 11.652 2.757 4.908 1.00 . A A . 30 VAL CB 1 1
17 43033 1 1 30 VAL CG1 C 13.015 2.991 4.216 1.00 . A A . 30 VAL CG1 1 1
17 43034 1 1 30 VAL CG2 C 11.338 1.243 4.949 1.00 . A A . 30 VAL CG2 1 1
17 43035 1 1 30 VAL H H 9.507 3.744 6.458 1.00 . A A . 30 VAL H 1 1
17 43036 1 1 30 VAL HA H 12.282 2.870 7.007 1.00 . A A . 30 VAL HA 1 1
17 43037 1 1 30 VAL HB H 10.892 3.232 4.299 1.00 . A A . 30 VAL HB 1 1
17 43038 1 1 30 VAL HG11 H 13.807 2.556 4.813 1.00 . A A . 30 VAL HG11 1 1
17 43039 1 1 30 VAL HG12 H 13.197 4.055 4.111 1.00 . A A . 30 VAL HG12 1 1
17 43040 1 1 30 VAL HG13 H 13.017 2.535 3.231 1.00 . A A . 30 VAL HG13 1 1
17 43041 1 1 30 VAL HG21 H 11.349 0.832 3.946 1.00 . A A . 30 VAL HG21 1 1
17 43042 1 1 30 VAL HG22 H 10.357 1.086 5.385 1.00 . A A . 30 VAL HG22 1 1
17 43043 1 1 30 VAL HG23 H 12.077 0.730 5.550 1.00 . A A . 30 VAL HG23 1 1
17 43044 1 1 30 VAL N N 10.226 3.281 6.925 1.00 . A A . 30 VAL N 1 1
17 43045 1 1 30 VAL O O 11.148 5.800 6.232 1.00 . A A . 30 VAL O 1 1
17 43046 1 1 31 SER C C 14.675 6.337 4.828 1.00 . A A . 31 SER C 1 1
17 43047 1 1 31 SER CA C 13.951 6.427 6.175 1.00 . A A . 31 SER CA 1 1
17 43048 1 1 31 SER CB C 14.957 6.722 7.307 1.00 . A A . 31 SER CB 1 1
17 43049 1 1 31 SER H H 13.909 4.391 6.510 1.00 . A A . 31 SER H 1 1
17 43050 1 1 31 SER HA H 13.193 7.215 6.144 1.00 . A A . 31 SER HA 1 1
17 43051 1 1 31 SER HB2 H 14.424 6.867 8.240 1.00 . A A . 31 SER HB2 1 1
17 43052 1 1 31 SER HB3 H 15.644 5.891 7.419 1.00 . A A . 31 SER HB3 1 1
17 43053 1 1 31 SER HG H 16.209 8.131 7.810 1.00 . A A . 31 SER HG 1 1
17 43054 1 1 31 SER N N 13.314 5.137 6.382 1.00 . A A . 31 SER N 1 1
17 43055 1 1 31 SER O O 15.605 5.521 4.669 1.00 . A A . 31 SER O 1 1
17 43056 1 1 31 SER OG O 15.700 7.890 7.033 1.00 . A A . 31 SER OG 1 1
17 43057 1 1 32 TRP C C 15.887 8.197 2.466 1.00 . A A . 32 TRP C 1 1
17 43058 1 1 32 TRP CA C 14.771 7.146 2.508 1.00 . A A . 32 TRP CA 1 1
17 43059 1 1 32 TRP CB C 13.666 7.441 1.455 1.00 . A A . 32 TRP CB 1 1
17 43060 1 1 32 TRP CD1 C 11.365 6.288 1.833 1.00 . A A . 32 TRP CD1 1 1
17 43061 1 1 32 TRP CD2 C 12.829 5.092 0.613 1.00 . A A . 32 TRP CD2 1 1
17 43062 1 1 32 TRP CE2 C 11.632 4.364 0.721 1.00 . A A . 32 TRP CE2 1 1
17 43063 1 1 32 TRP CE3 C 13.896 4.534 -0.108 1.00 . A A . 32 TRP CE3 1 1
17 43064 1 1 32 TRP CG C 12.641 6.333 1.317 1.00 . A A . 32 TRP CG 1 1
17 43065 1 1 32 TRP CH2 C 12.529 2.589 -0.557 1.00 . A A . 32 TRP CH2 1 1
17 43066 1 1 32 TRP CZ2 C 11.471 3.110 0.143 1.00 . A A . 32 TRP CZ2 1 1
17 43067 1 1 32 TRP CZ3 C 13.735 3.289 -0.685 1.00 . A A . 32 TRP CZ3 1 1
17 43068 1 1 32 TRP H H 13.507 7.761 4.083 1.00 . A A . 32 TRP H 1 1
17 43069 1 1 32 TRP HA H 15.203 6.162 2.297 1.00 . A A . 32 TRP HA 1 1
17 43070 1 1 32 TRP HB2 H 13.146 8.354 1.726 1.00 . A A . 32 TRP HB2 1 1
17 43071 1 1 32 TRP HB3 H 14.127 7.585 0.482 1.00 . A A . 32 TRP HB3 1 1
17 43072 1 1 32 TRP HD1 H 10.915 7.074 2.427 1.00 . A A . 32 TRP HD1 1 1
17 43073 1 1 32 TRP HE1 H 9.824 4.852 1.659 1.00 . A A . 32 TRP HE1 1 1
17 43074 1 1 32 TRP HE3 H 14.834 5.062 -0.214 1.00 . A A . 32 TRP HE3 1 1
17 43075 1 1 32 TRP HH2 H 12.444 1.615 -1.025 1.00 . A A . 32 TRP HH2 1 1
17 43076 1 1 32 TRP HZ2 H 10.546 2.556 0.230 1.00 . A A . 32 TRP HZ2 1 1
17 43077 1 1 32 TRP HZ3 H 14.549 2.842 -1.245 1.00 . A A . 32 TRP HZ3 1 1
17 43078 1 1 32 TRP N N 14.214 7.126 3.860 1.00 . A A . 32 TRP N 1 1
17 43079 1 1 32 TRP NE1 N 10.753 5.111 1.463 1.00 . A A . 32 TRP NE1 1 1
17 43080 1 1 32 TRP O O 15.618 9.389 2.635 1.00 . A A . 32 TRP O 1 1
17 43081 1 1 33 ASN C C 18.608 9.381 3.459 1.00 . A A . 33 ASN C 1 1
17 43082 1 1 33 ASN CA C 18.359 8.555 2.173 1.00 . A A . 33 ASN CA 1 1
17 43083 1 1 33 ASN CB C 18.303 9.458 0.905 1.00 . A A . 33 ASN CB 1 1
17 43084 1 1 33 ASN CG C 18.123 8.650 -0.371 1.00 . A A . 33 ASN CG 1 1
17 43085 1 1 33 ASN H H 17.232 6.748 2.159 1.00 . A A . 33 ASN H 1 1
17 43086 1 1 33 ASN HA H 19.193 7.865 2.061 1.00 . A A . 33 ASN HA 1 1
17 43087 1 1 33 ASN HB2 H 17.469 10.143 0.991 1.00 . A A . 33 ASN HB2 1 1
17 43088 1 1 33 ASN HB3 H 19.223 10.029 0.821 1.00 . A A . 33 ASN HB3 1 1
17 43089 1 1 33 ASN HD21 H 16.156 8.922 -0.306 1.00 . A A . 33 ASN HD21 1 1
17 43090 1 1 33 ASN HD22 H 16.748 8.006 -1.642 1.00 . A A . 33 ASN HD22 1 1
17 43091 1 1 33 ASN N N 17.136 7.719 2.274 1.00 . A A . 33 ASN N 1 1
17 43092 1 1 33 ASN ND2 N 16.885 8.507 -0.817 1.00 . A A . 33 ASN ND2 1 1
17 43093 1 1 33 ASN O O 19.012 10.550 3.389 1.00 . A A . 33 ASN O 1 1
17 43094 1 1 33 ASN OD1 O 19.084 8.144 -0.944 1.00 . A A . 33 ASN OD1 1 1
17 43095 1 1 34 ASP C C 17.712 10.582 6.194 1.00 . A A . 34 ASP C 1 1
17 43096 1 1 34 ASP CA C 18.587 9.316 5.975 1.00 . A A . 34 ASP CA 1 1
17 43097 1 1 34 ASP CB C 20.106 9.585 6.235 1.00 . A A . 34 ASP CB 1 1
17 43098 1 1 34 ASP CG C 20.454 9.735 7.730 1.00 . A A . 34 ASP CG 1 1
17 43099 1 1 34 ASP H H 18.159 7.777 4.577 1.00 . A A . 34 ASP H 1 1
17 43100 1 1 34 ASP HA H 18.250 8.565 6.682 1.00 . A A . 34 ASP HA 1 1
17 43101 1 1 34 ASP HB2 H 20.684 8.753 5.835 1.00 . A A . 34 ASP HB2 1 1
17 43102 1 1 34 ASP HB3 H 20.400 10.485 5.705 1.00 . A A . 34 ASP HB3 1 1
17 43103 1 1 34 ASP N N 18.398 8.725 4.624 1.00 . A A . 34 ASP N 1 1
17 43104 1 1 34 ASP O O 18.038 11.464 7.002 1.00 . A A . 34 ASP O 1 1
17 43105 1 1 34 ASP OD1 O 20.280 8.748 8.480 1.00 . A A . 34 ASP OD1 1 1
17 43106 1 1 34 ASP OD2 O 20.925 10.813 8.159 1.00 . A A . 34 ASP OD2 1 1
17 43107 1 1 35 ALA C C 14.505 11.366 6.639 1.00 . A A . 35 ALA C 1 1
17 43108 1 1 35 ALA CA C 15.593 11.735 5.604 1.00 . A A . 35 ALA CA 1 1
17 43109 1 1 35 ALA CB C 14.995 12.055 4.221 1.00 . A A . 35 ALA CB 1 1
17 43110 1 1 35 ALA H H 16.376 9.902 4.868 1.00 . A A . 35 ALA H 1 1
17 43111 1 1 35 ALA HA H 16.110 12.624 5.959 1.00 . A A . 35 ALA HA 1 1
17 43112 1 1 35 ALA HB1 H 14.292 12.877 4.301 1.00 . A A . 35 ALA HB1 1 1
17 43113 1 1 35 ALA HB2 H 14.481 11.185 3.831 1.00 . A A . 35 ALA HB2 1 1
17 43114 1 1 35 ALA HB3 H 15.788 12.332 3.539 1.00 . A A . 35 ALA HB3 1 1
17 43115 1 1 35 ALA N N 16.573 10.638 5.484 1.00 . A A . 35 ALA N 1 1
17 43116 1 1 35 ALA O O 14.687 10.428 7.429 1.00 . A A . 35 ALA O 1 1
17 43117 1 1 36 GLU C C 11.737 10.476 7.542 1.00 . A A . 36 GLU C 1 1
17 43118 1 1 36 GLU CA C 12.248 11.948 7.554 1.00 . A A . 36 GLU CA 1 1
17 43119 1 1 36 GLU CB C 11.094 12.903 7.133 1.00 . A A . 36 GLU CB 1 1
17 43120 1 1 36 GLU CD C 10.305 15.309 6.752 1.00 . A A . 36 GLU CD 1 1
17 43121 1 1 36 GLU CG C 11.494 14.392 7.058 1.00 . A A . 36 GLU CG 1 1
17 43122 1 1 36 GLU H H 13.442 12.986 6.140 1.00 . A A . 36 GLU H 1 1
17 43123 1 1 36 GLU HA H 12.556 12.209 8.558 1.00 . A A . 36 GLU HA 1 1
17 43124 1 1 36 GLU HB2 H 10.728 12.603 6.155 1.00 . A A . 36 GLU HB2 1 1
17 43125 1 1 36 GLU HB3 H 10.280 12.808 7.847 1.00 . A A . 36 GLU HB3 1 1
17 43126 1 1 36 GLU HG2 H 11.933 14.689 8.009 1.00 . A A . 36 GLU HG2 1 1
17 43127 1 1 36 GLU HG3 H 12.243 14.512 6.280 1.00 . A A . 36 GLU HG3 1 1
17 43128 1 1 36 GLU N N 13.416 12.162 6.667 1.00 . A A . 36 GLU N 1 1
17 43129 1 1 36 GLU O O 11.443 9.940 6.465 1.00 . A A . 36 GLU O 1 1
17 43130 1 1 36 GLU OE1 O 9.606 15.720 7.702 1.00 . A A . 36 GLU OE1 1 1
17 43131 1 1 36 GLU OE2 O 10.045 15.608 5.568 1.00 . A A . 36 GLU OE2 1 1
17 43132 1 1 37 PRO C C 9.569 8.422 8.591 1.00 . A A . 37 PRO C 1 1
17 43133 1 1 37 PRO CA C 11.094 8.429 8.844 1.00 . A A . 37 PRO CA 1 1
17 43134 1 1 37 PRO CB C 11.441 8.009 10.297 1.00 . A A . 37 PRO CB 1 1
17 43135 1 1 37 PRO CD C 12.047 10.330 10.084 1.00 . A A . 37 PRO CD 1 1
17 43136 1 1 37 PRO CG C 11.522 9.297 11.067 1.00 . A A . 37 PRO CG 1 1
17 43137 1 1 37 PRO HA H 11.582 7.758 8.136 1.00 . A A . 37 PRO HA 1 1
17 43138 1 1 37 PRO HB2 H 10.674 7.347 10.699 1.00 . A A . 37 PRO HB2 1 1
17 43139 1 1 37 PRO HB3 H 12.400 7.503 10.319 1.00 . A A . 37 PRO HB3 1 1
17 43140 1 1 37 PRO HD2 H 11.595 11.298 10.272 1.00 . A A . 37 PRO HD2 1 1
17 43141 1 1 37 PRO HD3 H 13.131 10.413 10.147 1.00 . A A . 37 PRO HD3 1 1
17 43142 1 1 37 PRO HG2 H 10.534 9.574 11.427 1.00 . A A . 37 PRO HG2 1 1
17 43143 1 1 37 PRO HG3 H 12.205 9.199 11.902 1.00 . A A . 37 PRO HG3 1 1
17 43144 1 1 37 PRO N N 11.640 9.801 8.743 1.00 . A A . 37 PRO N 1 1
17 43145 1 1 37 PRO O O 8.821 9.141 9.254 1.00 . A A . 37 PRO O 1 1
17 43146 1 1 38 LYS C C 7.349 6.131 6.806 1.00 . A A . 38 LYS C 1 1
17 43147 1 1 38 LYS CA C 7.717 7.567 7.180 1.00 . A A . 38 LYS CA 1 1
17 43148 1 1 38 LYS CB C 7.530 8.525 5.971 1.00 . A A . 38 LYS CB 1 1
17 43149 1 1 38 LYS CD C 8.427 9.343 3.701 1.00 . A A . 38 LYS CD 1 1
17 43150 1 1 38 LYS CE C 8.898 10.716 4.210 1.00 . A A . 38 LYS CE 1 1
17 43151 1 1 38 LYS CG C 8.480 8.243 4.781 1.00 . A A . 38 LYS CG 1 1
17 43152 1 1 38 LYS H H 9.752 6.987 7.207 1.00 . A A . 38 LYS H 1 1
17 43153 1 1 38 LYS HA H 7.074 7.887 7.999 1.00 . A A . 38 LYS HA 1 1
17 43154 1 1 38 LYS HB2 H 6.504 8.450 5.611 1.00 . A A . 38 LYS HB2 1 1
17 43155 1 1 38 LYS HB3 H 7.699 9.540 6.310 1.00 . A A . 38 LYS HB3 1 1
17 43156 1 1 38 LYS HD2 H 9.060 9.046 2.871 1.00 . A A . 38 LYS HD2 1 1
17 43157 1 1 38 LYS HD3 H 7.406 9.431 3.346 1.00 . A A . 38 LYS HD3 1 1
17 43158 1 1 38 LYS HE2 H 8.293 11.010 5.059 1.00 . A A . 38 LYS HE2 1 1
17 43159 1 1 38 LYS HE3 H 9.934 10.643 4.520 1.00 . A A . 38 LYS HE3 1 1
17 43160 1 1 38 LYS HG2 H 9.493 8.162 5.145 1.00 . A A . 38 LYS HG2 1 1
17 43161 1 1 38 LYS HG3 H 8.195 7.297 4.331 1.00 . A A . 38 LYS HG3 1 1
17 43162 1 1 38 LYS HZ1 H 9.390 11.519 2.349 1.00 . A A . 38 LYS HZ1 1 1
17 43163 1 1 38 LYS HZ2 H 9.086 12.685 3.539 1.00 . A A . 38 LYS HZ2 1 1
17 43164 1 1 38 LYS HZ3 H 7.803 11.838 2.833 1.00 . A A . 38 LYS HZ3 1 1
17 43165 1 1 38 LYS N N 9.122 7.609 7.635 1.00 . A A . 38 LYS N 1 1
17 43166 1 1 38 LYS NZ N 8.786 11.762 3.159 1.00 . A A . 38 LYS NZ 1 1
17 43167 1 1 38 LYS O O 8.224 5.274 6.725 1.00 . A A . 38 LYS O 1 1
17 43168 1 1 39 TYR C C 5.874 4.108 4.863 1.00 . A A . 39 TYR C 1 1
17 43169 1 1 39 TYR CA C 5.528 4.538 6.292 1.00 . A A . 39 TYR CA 1 1
17 43170 1 1 39 TYR CB C 3.989 4.523 6.492 1.00 . A A . 39 TYR CB 1 1
17 43171 1 1 39 TYR CD1 C 3.327 6.346 8.166 1.00 . A A . 39 TYR CD1 1 1
17 43172 1 1 39 TYR CD2 C 3.438 4.094 8.940 1.00 . A A . 39 TYR CD2 1 1
17 43173 1 1 39 TYR CE1 C 2.995 6.761 9.432 1.00 . A A . 39 TYR CE1 1 1
17 43174 1 1 39 TYR CE2 C 3.095 4.515 10.209 1.00 . A A . 39 TYR CE2 1 1
17 43175 1 1 39 TYR CG C 3.562 4.994 7.890 1.00 . A A . 39 TYR CG 1 1
17 43176 1 1 39 TYR CZ C 2.878 5.848 10.446 1.00 . A A . 39 TYR CZ 1 1
17 43177 1 1 39 TYR H H 5.432 6.638 6.506 1.00 . A A . 39 TYR H 1 1
17 43178 1 1 39 TYR HA H 5.984 3.847 7.000 1.00 . A A . 39 TYR HA 1 1
17 43179 1 1 39 TYR HB2 H 3.530 5.175 5.757 1.00 . A A . 39 TYR HB2 1 1
17 43180 1 1 39 TYR HB3 H 3.613 3.515 6.344 1.00 . A A . 39 TYR HB3 1 1
17 43181 1 1 39 TYR HD1 H 3.410 7.074 7.369 1.00 . A A . 39 TYR HD1 1 1
17 43182 1 1 39 TYR HD2 H 3.613 3.040 8.753 1.00 . A A . 39 TYR HD2 1 1
17 43183 1 1 39 TYR HE1 H 2.814 7.806 9.627 1.00 . A A . 39 TYR HE1 1 1
17 43184 1 1 39 TYR HE2 H 3.002 3.794 11.012 1.00 . A A . 39 TYR HE2 1 1
17 43185 1 1 39 TYR HH H 1.793 6.863 11.659 1.00 . A A . 39 TYR HH 1 1
17 43186 1 1 39 TYR N N 6.057 5.887 6.559 1.00 . A A . 39 TYR N 1 1
17 43187 1 1 39 TYR O O 5.974 4.946 3.985 1.00 . A A . 39 TYR O 1 1
17 43188 1 1 39 TYR OH O 2.550 6.274 11.708 1.00 . A A . 39 TYR OH 1 1
17 43189 1 1 40 ASP C C 5.596 0.830 3.322 1.00 . A A . 40 ASP C 1 1
17 43190 1 1 40 ASP CA C 6.273 2.208 3.332 1.00 . A A . 40 ASP CA 1 1
17 43191 1 1 40 ASP CB C 7.789 2.130 2.965 1.00 . A A . 40 ASP CB 1 1
17 43192 1 1 40 ASP CG C 8.056 1.901 1.454 1.00 . A A . 40 ASP CG 1 1
17 43193 1 1 40 ASP H H 6.182 2.263 5.475 1.00 . A A . 40 ASP H 1 1
17 43194 1 1 40 ASP HA H 5.764 2.848 2.604 1.00 . A A . 40 ASP HA 1 1
17 43195 1 1 40 ASP HB2 H 8.267 3.060 3.258 1.00 . A A . 40 ASP HB2 1 1
17 43196 1 1 40 ASP HB3 H 8.248 1.323 3.534 1.00 . A A . 40 ASP HB3 1 1
17 43197 1 1 40 ASP N N 6.095 2.810 4.670 1.00 . A A . 40 ASP N 1 1
17 43198 1 1 40 ASP O O 5.708 0.076 4.286 1.00 . A A . 40 ASP O 1 1
17 43199 1 1 40 ASP OD1 O 7.959 2.880 0.668 1.00 . A A . 40 ASP OD1 1 1
17 43200 1 1 40 ASP OD2 O 8.372 0.760 1.047 1.00 . A A . 40 ASP OD2 1 1
17 43201 1 1 41 ILE C C 4.521 -1.335 0.723 1.00 . A A . 41 ILE C 1 1
17 43202 1 1 41 ILE CA C 4.120 -0.731 2.072 1.00 . A A . 41 ILE CA 1 1
17 43203 1 1 41 ILE CB C 2.549 -0.536 2.205 1.00 . A A . 41 ILE CB 1 1
17 43204 1 1 41 ILE CD1 C 0.275 -1.811 2.049 1.00 . A A . 41 ILE CD1 1 1
17 43205 1 1 41 ILE CG1 C 1.788 -1.874 1.892 1.00 . A A . 41 ILE CG1 1 1
17 43206 1 1 41 ILE CG2 C 2.022 0.639 1.352 1.00 . A A . 41 ILE CG2 1 1
17 43207 1 1 41 ILE H H 4.968 1.129 1.463 1.00 . A A . 41 ILE H 1 1
17 43208 1 1 41 ILE HA H 4.435 -1.420 2.862 1.00 . A A . 41 ILE HA 1 1
17 43209 1 1 41 ILE HB H 2.353 -0.280 3.241 1.00 . A A . 41 ILE HB 1 1
17 43210 1 1 41 ILE HD11 H 0.026 -1.510 3.056 1.00 . A A . 41 ILE HD11 1 1
17 43211 1 1 41 ILE HD12 H -0.146 -2.789 1.854 1.00 . A A . 41 ILE HD12 1 1
17 43212 1 1 41 ILE HD13 H -0.137 -1.100 1.346 1.00 . A A . 41 ILE HD13 1 1
17 43213 1 1 41 ILE HG12 H 1.989 -2.169 0.871 1.00 . A A . 41 ILE HG12 1 1
17 43214 1 1 41 ILE HG13 H 2.149 -2.654 2.554 1.00 . A A . 41 ILE HG13 1 1
17 43215 1 1 41 ILE HG21 H 0.957 0.766 1.511 1.00 . A A . 41 ILE HG21 1 1
17 43216 1 1 41 ILE HG22 H 2.201 0.438 0.304 1.00 . A A . 41 ILE HG22 1 1
17 43217 1 1 41 ILE HG23 H 2.535 1.555 1.628 1.00 . A A . 41 ILE HG23 1 1
17 43218 1 1 41 ILE N N 4.889 0.521 2.228 1.00 . A A . 41 ILE N 1 1
17 43219 1 1 41 ILE O O 4.196 -0.803 -0.342 1.00 . A A . 41 ILE O 1 1
17 43220 1 1 42 ARG C C 6.292 -4.439 -0.183 1.00 . A A . 42 ARG C 1 1
17 43221 1 1 42 ARG CA C 6.075 -2.935 -0.307 1.00 . A A . 42 ARG CA 1 1
17 43222 1 1 42 ARG CB C 7.431 -2.172 -0.265 1.00 . A A . 42 ARG CB 1 1
17 43223 1 1 42 ARG CD C 9.539 -1.353 -1.435 1.00 . A A . 42 ARG CD 1 1
17 43224 1 1 42 ARG CG C 8.273 -2.215 -1.552 1.00 . A A . 42 ARG CG 1 1
17 43225 1 1 42 ARG CZ C 10.279 0.347 -3.096 1.00 . A A . 42 ARG CZ 1 1
17 43226 1 1 42 ARG H H 5.218 -2.932 1.660 1.00 . A A . 42 ARG H 1 1
17 43227 1 1 42 ARG HA H 5.568 -2.727 -1.243 1.00 . A A . 42 ARG HA 1 1
17 43228 1 1 42 ARG HB2 H 7.226 -1.129 -0.047 1.00 . A A . 42 ARG HB2 1 1
17 43229 1 1 42 ARG HB3 H 8.033 -2.573 0.547 1.00 . A A . 42 ARG HB3 1 1
17 43230 1 1 42 ARG HD2 H 9.322 -0.473 -0.833 1.00 . A A . 42 ARG HD2 1 1
17 43231 1 1 42 ARG HD3 H 10.313 -1.930 -0.941 1.00 . A A . 42 ARG HD3 1 1
17 43232 1 1 42 ARG HE H 10.185 -1.626 -3.420 1.00 . A A . 42 ARG HE 1 1
17 43233 1 1 42 ARG HG2 H 8.560 -3.242 -1.756 1.00 . A A . 42 ARG HG2 1 1
17 43234 1 1 42 ARG HG3 H 7.669 -1.847 -2.373 1.00 . A A . 42 ARG HG3 1 1
17 43235 1 1 42 ARG HH11 H 9.721 1.127 -1.303 1.00 . A A . 42 ARG HH11 1 1
17 43236 1 1 42 ARG HH12 H 10.245 2.283 -2.486 1.00 . A A . 42 ARG HH12 1 1
17 43237 1 1 42 ARG HH21 H 10.861 -0.101 -4.984 1.00 . A A . 42 ARG HH21 1 1
17 43238 1 1 42 ARG HH22 H 10.894 1.580 -4.575 1.00 . A A . 42 ARG HH22 1 1
17 43239 1 1 42 ARG N N 5.252 -2.442 0.805 1.00 . A A . 42 ARG N 1 1
17 43240 1 1 42 ARG NE N 10.040 -0.928 -2.754 1.00 . A A . 42 ARG NE 1 1
17 43241 1 1 42 ARG NH1 N 10.066 1.329 -2.229 1.00 . A A . 42 ARG NH1 1 1
17 43242 1 1 42 ARG NH2 N 10.714 0.630 -4.315 1.00 . A A . 42 ARG NH2 1 1
17 43243 1 1 42 ARG O O 5.992 -5.022 0.860 1.00 . A A . 42 ARG O 1 1
17 43244 1 1 43 THR C C 8.788 -6.449 -1.212 1.00 . A A . 43 THR C 1 1
17 43245 1 1 43 THR CA C 7.252 -6.460 -1.208 1.00 . A A . 43 THR CA 1 1
17 43246 1 1 43 THR CB C 6.710 -7.269 -2.428 1.00 . A A . 43 THR CB 1 1
17 43247 1 1 43 THR CG2 C 7.035 -8.772 -2.303 1.00 . A A . 43 THR CG2 1 1
17 43248 1 1 43 THR H H 6.980 -4.609 -2.089 1.00 . A A . 43 THR H 1 1
17 43249 1 1 43 THR HA H 6.887 -6.928 -0.292 1.00 . A A . 43 THR HA 1 1
17 43250 1 1 43 THR HB H 7.168 -6.886 -3.334 1.00 . A A . 43 THR HB 1 1
17 43251 1 1 43 THR HG1 H 5.071 -6.160 -2.398 1.00 . A A . 43 THR HG1 1 1
17 43252 1 1 43 THR HG21 H 8.112 -8.917 -2.277 1.00 . A A . 43 THR HG21 1 1
17 43253 1 1 43 THR HG22 H 6.622 -9.311 -3.147 1.00 . A A . 43 THR HG22 1 1
17 43254 1 1 43 THR HG23 H 6.607 -9.163 -1.387 1.00 . A A . 43 THR HG23 1 1
17 43255 1 1 43 THR N N 6.812 -5.072 -1.248 1.00 . A A . 43 THR N 1 1
17 43256 1 1 43 THR O O 9.413 -5.911 -2.139 1.00 . A A . 43 THR O 1 1
17 43257 1 1 43 THR OG1 O 5.284 -7.092 -2.529 1.00 . A A . 43 THR OG1 1 1
17 43258 1 1 44 TRP C C 11.287 -8.519 0.064 1.00 . A A . 44 TRP C 1 1
17 43259 1 1 44 TRP CA C 10.821 -7.060 0.067 1.00 . A A . 44 TRP CA 1 1
17 43260 1 1 44 TRP CB C 11.179 -6.441 1.441 1.00 . A A . 44 TRP CB 1 1
17 43261 1 1 44 TRP CD1 C 9.601 -4.472 1.985 1.00 . A A . 44 TRP CD1 1 1
17 43262 1 1 44 TRP CD2 C 11.713 -3.863 1.570 1.00 . A A . 44 TRP CD2 1 1
17 43263 1 1 44 TRP CE2 C 10.971 -2.715 1.892 1.00 . A A . 44 TRP CE2 1 1
17 43264 1 1 44 TRP CE3 C 13.067 -3.723 1.265 1.00 . A A . 44 TRP CE3 1 1
17 43265 1 1 44 TRP CG C 10.820 -4.987 1.646 1.00 . A A . 44 TRP CG 1 1
17 43266 1 1 44 TRP CH2 C 12.860 -1.332 1.615 1.00 . A A . 44 TRP CH2 1 1
17 43267 1 1 44 TRP CZ2 C 11.533 -1.440 1.918 1.00 . A A . 44 TRP CZ2 1 1
17 43268 1 1 44 TRP CZ3 C 13.626 -2.462 1.290 1.00 . A A . 44 TRP CZ3 1 1
17 43269 1 1 44 TRP H H 8.799 -7.450 0.497 1.00 . A A . 44 TRP H 1 1
17 43270 1 1 44 TRP HA H 11.336 -6.518 -0.723 1.00 . A A . 44 TRP HA 1 1
17 43271 1 1 44 TRP HB2 H 10.680 -7.006 2.220 1.00 . A A . 44 TRP HB2 1 1
17 43272 1 1 44 TRP HB3 H 12.253 -6.536 1.597 1.00 . A A . 44 TRP HB3 1 1
17 43273 1 1 44 TRP HD1 H 8.705 -5.061 2.119 1.00 . A A . 44 TRP HD1 1 1
17 43274 1 1 44 TRP HE1 H 8.971 -2.511 2.446 1.00 . A A . 44 TRP HE1 1 1
17 43275 1 1 44 TRP HE3 H 13.673 -4.583 1.014 1.00 . A A . 44 TRP HE3 1 1
17 43276 1 1 44 TRP HH2 H 13.342 -0.360 1.620 1.00 . A A . 44 TRP HH2 1 1
17 43277 1 1 44 TRP HZ2 H 10.951 -0.564 2.170 1.00 . A A . 44 TRP HZ2 1 1
17 43278 1 1 44 TRP HZ3 H 14.673 -2.335 1.053 1.00 . A A . 44 TRP HZ3 1 1
17 43279 1 1 44 TRP N N 9.371 -7.010 -0.158 1.00 . A A . 44 TRP N 1 1
17 43280 1 1 44 TRP NE1 N 9.693 -3.112 2.154 1.00 . A A . 44 TRP NE1 1 1
17 43281 1 1 44 TRP O O 10.485 -9.429 -0.109 1.00 . A A . 44 TRP O 1 1
17 43282 1 1 45 SER C C 12.750 -10.418 2.078 1.00 . A A . 45 SER C 1 1
17 43283 1 1 45 SER CA C 13.150 -10.038 0.624 1.00 . A A . 45 SER CA 1 1
17 43284 1 1 45 SER CB C 14.691 -10.002 0.502 1.00 . A A . 45 SER CB 1 1
17 43285 1 1 45 SER H H 13.196 -7.953 0.146 1.00 . A A . 45 SER H 1 1
17 43286 1 1 45 SER HA H 12.755 -10.781 -0.062 1.00 . A A . 45 SER HA 1 1
17 43287 1 1 45 SER HB2 H 15.091 -9.234 1.147 1.00 . A A . 45 SER HB2 1 1
17 43288 1 1 45 SER HB3 H 15.106 -10.963 0.793 1.00 . A A . 45 SER HB3 1 1
17 43289 1 1 45 SER HG H 14.650 -10.343 -1.414 1.00 . A A . 45 SER HG 1 1
17 43290 1 1 45 SER N N 12.593 -8.719 0.264 1.00 . A A . 45 SER N 1 1
17 43291 1 1 45 SER O O 12.339 -9.536 2.854 1.00 . A A . 45 SER O 1 1
17 43292 1 1 45 SER OG O 15.089 -9.725 -0.816 1.00 . A A . 45 SER OG 1 1
17 43293 1 1 46 PRO C C 14.050 -11.481 4.684 1.00 . A A . 46 PRO C 1 1
17 43294 1 1 46 PRO CA C 12.853 -12.107 3.924 1.00 . A A . 46 PRO CA 1 1
17 43295 1 1 46 PRO CB C 12.931 -13.660 3.892 1.00 . A A . 46 PRO CB 1 1
17 43296 1 1 46 PRO CD C 12.990 -12.924 1.598 1.00 . A A . 46 PRO CD 1 1
17 43297 1 1 46 PRO CG C 13.507 -13.993 2.542 1.00 . A A . 46 PRO CG 1 1
17 43298 1 1 46 PRO HA H 11.931 -11.789 4.405 1.00 . A A . 46 PRO HA 1 1
17 43299 1 1 46 PRO HB2 H 13.561 -14.033 4.700 1.00 . A A . 46 PRO HB2 1 1
17 43300 1 1 46 PRO HB3 H 11.936 -14.083 3.986 1.00 . A A . 46 PRO HB3 1 1
17 43301 1 1 46 PRO HD2 H 13.700 -12.751 0.793 1.00 . A A . 46 PRO HD2 1 1
17 43302 1 1 46 PRO HD3 H 12.023 -13.198 1.186 1.00 . A A . 46 PRO HD3 1 1
17 43303 1 1 46 PRO HG2 H 14.594 -13.965 2.590 1.00 . A A . 46 PRO HG2 1 1
17 43304 1 1 46 PRO HG3 H 13.176 -14.972 2.214 1.00 . A A . 46 PRO HG3 1 1
17 43305 1 1 46 PRO N N 12.872 -11.724 2.483 1.00 . A A . 46 PRO N 1 1
17 43306 1 1 46 PRO O O 14.017 -11.311 5.905 1.00 . A A . 46 PRO O 1 1
17 43307 1 1 47 ASP C C 16.205 -8.922 4.276 1.00 . A A . 47 ASP C 1 1
17 43308 1 1 47 ASP CA C 16.312 -10.461 4.413 1.00 . A A . 47 ASP CA 1 1
17 43309 1 1 47 ASP CB C 17.543 -10.943 3.598 1.00 . A A . 47 ASP CB 1 1
17 43310 1 1 47 ASP CG C 17.715 -12.468 3.574 1.00 . A A . 47 ASP CG 1 1
17 43311 1 1 47 ASP H H 15.062 -11.369 2.970 1.00 . A A . 47 ASP H 1 1
17 43312 1 1 47 ASP HA H 16.453 -10.721 5.455 1.00 . A A . 47 ASP HA 1 1
17 43313 1 1 47 ASP HB2 H 17.445 -10.602 2.574 1.00 . A A . 47 ASP HB2 1 1
17 43314 1 1 47 ASP HB3 H 18.445 -10.503 4.017 1.00 . A A . 47 ASP HB3 1 1
17 43315 1 1 47 ASP N N 15.098 -11.135 3.916 1.00 . A A . 47 ASP N 1 1
17 43316 1 1 47 ASP O O 17.084 -8.204 4.767 1.00 . A A . 47 ASP O 1 1
17 43317 1 1 47 ASP OD1 O 17.029 -13.140 2.765 1.00 . A A . 47 ASP OD1 1 1
17 43318 1 1 47 ASP OD2 O 18.534 -13.011 4.353 1.00 . A A . 47 ASP OD2 1 1
17 43319 1 1 48 HIS C C 16.052 -6.403 2.387 1.00 . A A . 48 HIS C 1 1
17 43320 1 1 48 HIS CA C 14.913 -6.992 3.263 1.00 . A A . 48 HIS CA 1 1
17 43321 1 1 48 HIS CB C 14.690 -6.128 4.537 1.00 . A A . 48 HIS CB 1 1
17 43322 1 1 48 HIS CD2 C 12.110 -6.070 4.814 1.00 . A A . 48 HIS CD2 1 1
17 43323 1 1 48 HIS CE1 C 11.955 -6.884 6.817 1.00 . A A . 48 HIS CE1 1 1
17 43324 1 1 48 HIS CG C 13.365 -6.352 5.222 1.00 . A A . 48 HIS CG 1 1
17 43325 1 1 48 HIS H H 14.412 -9.060 3.350 1.00 . A A . 48 HIS H 1 1
17 43326 1 1 48 HIS HA H 14.012 -6.958 2.666 1.00 . A A . 48 HIS HA 1 1
17 43327 1 1 48 HIS HB2 H 15.474 -6.349 5.247 1.00 . A A . 48 HIS HB2 1 1
17 43328 1 1 48 HIS HB3 H 14.748 -5.070 4.277 1.00 . A A . 48 HIS HB3 1 1
17 43329 1 1 48 HIS HD1 H 13.963 -7.165 7.076 1.00 . A A . 48 HIS HD1 1 1
17 43330 1 1 48 HIS HD2 H 11.839 -5.649 3.861 1.00 . A A . 48 HIS HD2 1 1
17 43331 1 1 48 HIS HE1 H 11.550 -7.232 7.754 1.00 . A A . 48 HIS HE1 1 1
17 43332 1 1 48 HIS HE2 H 10.318 -6.113 5.882 1.00 . A A . 48 HIS HE2 1 1
17 43333 1 1 48 HIS N N 15.118 -8.433 3.610 1.00 . A A . 48 HIS N 1 1
17 43334 1 1 48 HIS ND1 N 13.231 -6.867 6.492 1.00 . A A . 48 HIS ND1 1 1
17 43335 1 1 48 HIS NE2 N 11.254 -6.403 5.820 1.00 . A A . 48 HIS NE2 1 1
17 43336 1 1 48 HIS O O 16.182 -5.180 2.277 1.00 . A A . 48 HIS O 1 1
17 43337 1 1 49 GLU C C 17.509 -6.450 -0.524 1.00 . A A . 49 GLU C 1 1
17 43338 1 1 49 GLU CA C 17.976 -6.880 0.883 1.00 . A A . 49 GLU CA 1 1
17 43339 1 1 49 GLU CB C 19.011 -8.034 0.777 1.00 . A A . 49 GLU CB 1 1
17 43340 1 1 49 GLU CD C 19.542 -10.415 -0.027 1.00 . A A . 49 GLU CD 1 1
17 43341 1 1 49 GLU CG C 18.479 -9.318 0.102 1.00 . A A . 49 GLU CG 1 1
17 43342 1 1 49 GLU H H 16.607 -8.232 1.793 1.00 . A A . 49 GLU H 1 1
17 43343 1 1 49 GLU HA H 18.455 -6.029 1.363 1.00 . A A . 49 GLU HA 1 1
17 43344 1 1 49 GLU HB2 H 19.870 -7.680 0.211 1.00 . A A . 49 GLU HB2 1 1
17 43345 1 1 49 GLU HB3 H 19.350 -8.291 1.778 1.00 . A A . 49 GLU HB3 1 1
17 43346 1 1 49 GLU HG2 H 17.643 -9.701 0.683 1.00 . A A . 49 GLU HG2 1 1
17 43347 1 1 49 GLU HG3 H 18.116 -9.063 -0.892 1.00 . A A . 49 GLU HG3 1 1
17 43348 1 1 49 GLU N N 16.824 -7.283 1.726 1.00 . A A . 49 GLU N 1 1
17 43349 1 1 49 GLU O O 18.213 -5.719 -1.222 1.00 . A A . 49 GLU O 1 1
17 43350 1 1 49 GLU OE1 O 20.295 -10.416 -1.028 1.00 . A A . 49 GLU OE1 1 1
17 43351 1 1 49 GLU OE2 O 19.638 -11.277 0.868 1.00 . A A . 49 GLU OE2 1 1
17 43352 1 1 50 LYS C C 14.303 -6.011 -1.969 1.00 . A A . 50 LYS C 1 1
17 43353 1 1 50 LYS CA C 15.701 -6.588 -2.222 1.00 . A A . 50 LYS CA 1 1
17 43354 1 1 50 LYS CB C 15.606 -7.837 -3.146 1.00 . A A . 50 LYS CB 1 1
17 43355 1 1 50 LYS CD C 17.539 -7.841 -4.898 1.00 . A A . 50 LYS CD 1 1
17 43356 1 1 50 LYS CE C 18.095 -6.423 -4.680 1.00 . A A . 50 LYS CE 1 1
17 43357 1 1 50 LYS CG C 16.943 -8.489 -3.616 1.00 . A A . 50 LYS CG 1 1
17 43358 1 1 50 LYS H H 15.829 -7.520 -0.331 1.00 . A A . 50 LYS H 1 1
17 43359 1 1 50 LYS HA H 16.305 -5.825 -2.711 1.00 . A A . 50 LYS HA 1 1
17 43360 1 1 50 LYS HB2 H 15.044 -8.599 -2.614 1.00 . A A . 50 LYS HB2 1 1
17 43361 1 1 50 LYS HB3 H 15.036 -7.571 -4.031 1.00 . A A . 50 LYS HB3 1 1
17 43362 1 1 50 LYS HD2 H 18.341 -8.469 -5.262 1.00 . A A . 50 LYS HD2 1 1
17 43363 1 1 50 LYS HD3 H 16.762 -7.799 -5.653 1.00 . A A . 50 LYS HD3 1 1
17 43364 1 1 50 LYS HE2 H 17.314 -5.803 -4.266 1.00 . A A . 50 LYS HE2 1 1
17 43365 1 1 50 LYS HE3 H 18.922 -6.469 -3.982 1.00 . A A . 50 LYS HE3 1 1
17 43366 1 1 50 LYS HG2 H 17.672 -8.416 -2.816 1.00 . A A . 50 LYS HG2 1 1
17 43367 1 1 50 LYS HG3 H 16.759 -9.543 -3.818 1.00 . A A . 50 LYS HG3 1 1
17 43368 1 1 50 LYS HZ1 H 17.783 -5.686 -6.606 1.00 . A A . 50 LYS HZ1 1 1
17 43369 1 1 50 LYS HZ2 H 19.294 -6.400 -6.383 1.00 . A A . 50 LYS HZ2 1 1
17 43370 1 1 50 LYS HZ3 H 18.985 -4.866 -5.746 1.00 . A A . 50 LYS HZ3 1 1
17 43371 1 1 50 LYS N N 16.326 -6.931 -0.934 1.00 . A A . 50 LYS N 1 1
17 43372 1 1 50 LYS NZ N 18.571 -5.801 -5.941 1.00 . A A . 50 LYS NZ 1 1
17 43373 1 1 50 LYS O O 13.723 -6.211 -0.894 1.00 . A A . 50 LYS O 1 1
17 43374 1 1 51 MET C C 11.899 -4.536 -4.367 1.00 . A A . 51 MET C 1 1
17 43375 1 1 51 MET CA C 12.470 -4.656 -2.952 1.00 . A A . 51 MET CA 1 1
17 43376 1 1 51 MET CB C 12.573 -3.267 -2.271 1.00 . A A . 51 MET CB 1 1
17 43377 1 1 51 MET CE C 14.942 0.171 -2.828 1.00 . A A . 51 MET CE 1 1
17 43378 1 1 51 MET CG C 13.586 -2.280 -2.879 1.00 . A A . 51 MET CG 1 1
17 43379 1 1 51 MET H H 14.301 -5.255 -3.812 1.00 . A A . 51 MET H 1 1
17 43380 1 1 51 MET HA H 11.791 -5.282 -2.373 1.00 . A A . 51 MET HA 1 1
17 43381 1 1 51 MET HB2 H 11.598 -2.797 -2.300 1.00 . A A . 51 MET HB2 1 1
17 43382 1 1 51 MET HB3 H 12.839 -3.421 -1.235 1.00 . A A . 51 MET HB3 1 1
17 43383 1 1 51 MET HE1 H 15.063 1.146 -2.384 1.00 . A A . 51 MET HE1 1 1
17 43384 1 1 51 MET HE2 H 14.691 0.281 -3.874 1.00 . A A . 51 MET HE2 1 1
17 43385 1 1 51 MET HE3 H 15.867 -0.383 -2.736 1.00 . A A . 51 MET HE3 1 1
17 43386 1 1 51 MET HG2 H 14.575 -2.721 -2.848 1.00 . A A . 51 MET HG2 1 1
17 43387 1 1 51 MET HG3 H 13.316 -2.081 -3.910 1.00 . A A . 51 MET HG3 1 1
17 43388 1 1 51 MET N N 13.779 -5.321 -2.986 1.00 . A A . 51 MET N 1 1
17 43389 1 1 51 MET O O 12.608 -4.766 -5.357 1.00 . A A . 51 MET O 1 1
17 43390 1 1 51 MET SD S 13.627 -0.710 -1.982 1.00 . A A . 51 MET SD 1 1
17 43391 1 1 52 GLY C C 8.701 -3.158 -5.643 1.00 . A A . 52 GLY C 1 1
17 43392 1 1 52 GLY CA C 9.903 -4.078 -5.728 1.00 . A A . 52 GLY CA 1 1
17 43393 1 1 52 GLY H H 10.124 -3.979 -3.625 1.00 . A A . 52 GLY H 1 1
17 43394 1 1 52 GLY HA2 H 10.574 -3.702 -6.491 1.00 . A A . 52 GLY HA2 1 1
17 43395 1 1 52 GLY HA3 H 9.575 -5.069 -6.010 1.00 . A A . 52 GLY HA3 1 1
17 43396 1 1 52 GLY N N 10.613 -4.164 -4.453 1.00 . A A . 52 GLY N 1 1
17 43397 1 1 52 GLY O O 8.830 -2.050 -5.110 1.00 . A A . 52 GLY O 1 1
17 43398 1 1 53 LYS C C 5.867 -2.447 -4.772 1.00 . A A . 53 LYS C 1 1
17 43399 1 1 53 LYS CA C 6.304 -2.802 -6.199 1.00 . A A . 53 LYS CA 1 1
17 43400 1 1 53 LYS CB C 5.162 -3.555 -6.946 1.00 . A A . 53 LYS CB 1 1
17 43401 1 1 53 LYS CD C 5.382 -2.232 -9.143 1.00 . A A . 53 LYS CD 1 1
17 43402 1 1 53 LYS CE C 5.571 -2.307 -10.668 1.00 . A A . 53 LYS CE 1 1
17 43403 1 1 53 LYS CG C 5.339 -3.632 -8.475 1.00 . A A . 53 LYS CG 1 1
17 43404 1 1 53 LYS H H 7.525 -4.495 -6.583 1.00 . A A . 53 LYS H 1 1
17 43405 1 1 53 LYS HA H 6.518 -1.881 -6.738 1.00 . A A . 53 LYS HA 1 1
17 43406 1 1 53 LYS HB2 H 5.102 -4.569 -6.561 1.00 . A A . 53 LYS HB2 1 1
17 43407 1 1 53 LYS HB3 H 4.215 -3.059 -6.742 1.00 . A A . 53 LYS HB3 1 1
17 43408 1 1 53 LYS HD2 H 4.453 -1.714 -8.934 1.00 . A A . 53 LYS HD2 1 1
17 43409 1 1 53 LYS HD3 H 6.206 -1.666 -8.718 1.00 . A A . 53 LYS HD3 1 1
17 43410 1 1 53 LYS HE2 H 4.705 -2.785 -11.109 1.00 . A A . 53 LYS HE2 1 1
17 43411 1 1 53 LYS HE3 H 5.662 -1.303 -11.060 1.00 . A A . 53 LYS HE3 1 1
17 43412 1 1 53 LYS HG2 H 6.264 -4.153 -8.694 1.00 . A A . 53 LYS HG2 1 1
17 43413 1 1 53 LYS HG3 H 4.509 -4.194 -8.895 1.00 . A A . 53 LYS HG3 1 1
17 43414 1 1 53 LYS HZ1 H 6.925 -3.048 -12.076 1.00 . A A . 53 LYS HZ1 1 1
17 43415 1 1 53 LYS HZ2 H 6.686 -4.075 -10.754 1.00 . A A . 53 LYS HZ2 1 1
17 43416 1 1 53 LYS HZ3 H 7.626 -2.679 -10.586 1.00 . A A . 53 LYS HZ3 1 1
17 43417 1 1 53 LYS N N 7.547 -3.596 -6.190 1.00 . A A . 53 LYS N 1 1
17 43418 1 1 53 LYS NZ N 6.786 -3.081 -11.048 1.00 . A A . 53 LYS NZ 1 1
17 43419 1 1 53 LYS O O 5.650 -3.336 -3.937 1.00 . A A . 53 LYS O 1 1
17 43420 1 1 54 GLY C C 5.219 0.893 -3.294 1.00 . A A . 54 GLY C 1 1
17 43421 1 1 54 GLY CA C 5.350 -0.612 -3.238 1.00 . A A . 54 GLY CA 1 1
17 43422 1 1 54 GLY H H 6.078 -0.491 -5.176 1.00 . A A . 54 GLY H 1 1
17 43423 1 1 54 GLY HA2 H 4.386 -1.043 -2.987 1.00 . A A . 54 GLY HA2 1 1
17 43424 1 1 54 GLY HA3 H 6.063 -0.871 -2.467 1.00 . A A . 54 GLY HA3 1 1
17 43425 1 1 54 GLY N N 5.798 -1.142 -4.505 1.00 . A A . 54 GLY N 1 1
17 43426 1 1 54 GLY O O 5.590 1.517 -4.303 1.00 . A A . 54 GLY O 1 1
17 43427 1 1 55 ILE C C 4.620 3.450 -0.719 1.00 . A A . 55 ILE C 1 1
17 43428 1 1 55 ILE CA C 4.398 2.914 -2.146 1.00 . A A . 55 ILE CA 1 1
17 43429 1 1 55 ILE CB C 2.918 3.164 -2.648 1.00 . A A . 55 ILE CB 1 1
17 43430 1 1 55 ILE CD1 C 1.172 4.988 -3.195 1.00 . A A . 55 ILE CD1 1 1
17 43431 1 1 55 ILE CG1 C 2.546 4.677 -2.641 1.00 . A A . 55 ILE CG1 1 1
17 43432 1 1 55 ILE CG2 C 1.892 2.328 -1.845 1.00 . A A . 55 ILE CG2 1 1
17 43433 1 1 55 ILE H H 4.558 0.922 -1.414 1.00 . A A . 55 ILE H 1 1
17 43434 1 1 55 ILE HA H 5.079 3.437 -2.817 1.00 . A A . 55 ILE HA 1 1
17 43435 1 1 55 ILE HB H 2.872 2.815 -3.675 1.00 . A A . 55 ILE HB 1 1
17 43436 1 1 55 ILE HD11 H 1.099 4.619 -4.210 1.00 . A A . 55 ILE HD11 1 1
17 43437 1 1 55 ILE HD12 H 1.022 6.057 -3.196 1.00 . A A . 55 ILE HD12 1 1
17 43438 1 1 55 ILE HD13 H 0.411 4.520 -2.586 1.00 . A A . 55 ILE HD13 1 1
17 43439 1 1 55 ILE HG12 H 2.579 5.053 -1.629 1.00 . A A . 55 ILE HG12 1 1
17 43440 1 1 55 ILE HG13 H 3.265 5.222 -3.239 1.00 . A A . 55 ILE HG13 1 1
17 43441 1 1 55 ILE HG21 H 2.155 1.279 -1.894 1.00 . A A . 55 ILE HG21 1 1
17 43442 1 1 55 ILE HG22 H 0.899 2.465 -2.258 1.00 . A A . 55 ILE HG22 1 1
17 43443 1 1 55 ILE HG23 H 1.892 2.649 -0.811 1.00 . A A . 55 ILE HG23 1 1
17 43444 1 1 55 ILE N N 4.717 1.479 -2.208 1.00 . A A . 55 ILE N 1 1
17 43445 1 1 55 ILE O O 4.408 2.734 0.271 1.00 . A A . 55 ILE O 1 1
17 43446 1 1 56 THR C C 4.168 6.208 1.105 1.00 . A A . 56 THR C 1 1
17 43447 1 1 56 THR CA C 5.385 5.387 0.626 1.00 . A A . 56 THR CA 1 1
17 43448 1 1 56 THR CB C 6.641 6.320 0.451 1.00 . A A . 56 THR CB 1 1
17 43449 1 1 56 THR CG2 C 7.414 6.497 1.758 1.00 . A A . 56 THR CG2 1 1
17 43450 1 1 56 THR H H 5.133 5.218 -1.469 1.00 . A A . 56 THR H 1 1
17 43451 1 1 56 THR HA H 5.619 4.628 1.368 1.00 . A A . 56 THR HA 1 1
17 43452 1 1 56 THR HB H 6.324 7.299 0.110 1.00 . A A . 56 THR HB 1 1
17 43453 1 1 56 THR HG1 H 7.672 4.824 -0.315 1.00 . A A . 56 THR HG1 1 1
17 43454 1 1 56 THR HG21 H 8.261 7.153 1.600 1.00 . A A . 56 THR HG21 1 1
17 43455 1 1 56 THR HG22 H 7.768 5.535 2.104 1.00 . A A . 56 THR HG22 1 1
17 43456 1 1 56 THR HG23 H 6.765 6.929 2.512 1.00 . A A . 56 THR HG23 1 1
17 43457 1 1 56 THR N N 5.057 4.714 -0.637 1.00 . A A . 56 THR N 1 1
17 43458 1 1 56 THR O O 3.452 6.797 0.289 1.00 . A A . 56 THR O 1 1
17 43459 1 1 56 THR OG1 O 7.533 5.758 -0.522 1.00 . A A . 56 THR OG1 1 1
17 43460 1 1 57 LEU C C 3.443 7.889 4.160 1.00 . A A . 57 LEU C 1 1
17 43461 1 1 57 LEU CA C 2.845 6.984 3.064 1.00 . A A . 57 LEU CA 1 1
17 43462 1 1 57 LEU CB C 1.810 6.005 3.703 1.00 . A A . 57 LEU CB 1 1
17 43463 1 1 57 LEU CD1 C 0.203 4.005 3.533 1.00 . A A . 57 LEU CD1 1 1
17 43464 1 1 57 LEU CD2 C 0.370 5.673 1.604 1.00 . A A . 57 LEU CD2 1 1
17 43465 1 1 57 LEU CG C 1.129 4.967 2.749 1.00 . A A . 57 LEU CG 1 1
17 43466 1 1 57 LEU H H 4.548 5.763 3.006 1.00 . A A . 57 LEU H 1 1
17 43467 1 1 57 LEU HA H 2.346 7.599 2.317 1.00 . A A . 57 LEU HA 1 1
17 43468 1 1 57 LEU HB2 H 2.318 5.453 4.486 1.00 . A A . 57 LEU HB2 1 1
17 43469 1 1 57 LEU HB3 H 1.027 6.597 4.170 1.00 . A A . 57 LEU HB3 1 1
17 43470 1 1 57 LEU HD11 H -0.580 4.564 4.033 1.00 . A A . 57 LEU HD11 1 1
17 43471 1 1 57 LEU HD12 H 0.783 3.468 4.271 1.00 . A A . 57 LEU HD12 1 1
17 43472 1 1 57 LEU HD13 H -0.246 3.291 2.852 1.00 . A A . 57 LEU HD13 1 1
17 43473 1 1 57 LEU HD21 H -0.088 4.935 0.958 1.00 . A A . 57 LEU HD21 1 1
17 43474 1 1 57 LEU HD22 H 1.064 6.268 1.026 1.00 . A A . 57 LEU HD22 1 1
17 43475 1 1 57 LEU HD23 H -0.400 6.319 2.011 1.00 . A A . 57 LEU HD23 1 1
17 43476 1 1 57 LEU HG H 1.901 4.356 2.293 1.00 . A A . 57 LEU HG 1 1
17 43477 1 1 57 LEU N N 3.937 6.238 2.421 1.00 . A A . 57 LEU N 1 1
17 43478 1 1 57 LEU O O 4.379 7.491 4.863 1.00 . A A . 57 LEU O 1 1
17 43479 1 1 58 SER C C 2.193 9.665 6.547 1.00 . A A . 58 SER C 1 1
17 43480 1 1 58 SER CA C 3.183 9.993 5.418 1.00 . A A . 58 SER CA 1 1
17 43481 1 1 58 SER CB C 3.038 11.466 4.968 1.00 . A A . 58 SER CB 1 1
17 43482 1 1 58 SER H H 2.259 9.388 3.622 1.00 . A A . 58 SER H 1 1
17 43483 1 1 58 SER HA H 4.200 9.816 5.773 1.00 . A A . 58 SER HA 1 1
17 43484 1 1 58 SER HB2 H 2.014 11.665 4.686 1.00 . A A . 58 SER HB2 1 1
17 43485 1 1 58 SER HB3 H 3.324 12.129 5.776 1.00 . A A . 58 SER HB3 1 1
17 43486 1 1 58 SER HG H 3.789 12.679 3.640 1.00 . A A . 58 SER HG 1 1
17 43487 1 1 58 SER N N 2.903 9.097 4.287 1.00 . A A . 58 SER N 1 1
17 43488 1 1 58 SER O O 1.228 8.920 6.329 1.00 . A A . 58 SER O 1 1
17 43489 1 1 58 SER OG O 3.861 11.741 3.851 1.00 . A A . 58 SER OG 1 1
17 43490 1 1 59 GLU C C 0.119 10.526 8.636 1.00 . A A . 59 GLU C 1 1
17 43491 1 1 59 GLU CA C 1.545 10.023 8.915 1.00 . A A . 59 GLU CA 1 1
17 43492 1 1 59 GLU CB C 2.139 10.729 10.156 1.00 . A A . 59 GLU CB 1 1
17 43493 1 1 59 GLU CD C 4.090 10.846 11.826 1.00 . A A . 59 GLU CD 1 1
17 43494 1 1 59 GLU CG C 3.524 10.184 10.566 1.00 . A A . 59 GLU CG 1 1
17 43495 1 1 59 GLU H H 3.263 10.720 7.878 1.00 . A A . 59 GLU H 1 1
17 43496 1 1 59 GLU HA H 1.499 8.958 9.119 1.00 . A A . 59 GLU HA 1 1
17 43497 1 1 59 GLU HB2 H 2.233 11.791 9.947 1.00 . A A . 59 GLU HB2 1 1
17 43498 1 1 59 GLU HB3 H 1.460 10.598 10.996 1.00 . A A . 59 GLU HB3 1 1
17 43499 1 1 59 GLU HG2 H 3.439 9.116 10.745 1.00 . A A . 59 GLU HG2 1 1
17 43500 1 1 59 GLU HG3 H 4.213 10.342 9.743 1.00 . A A . 59 GLU HG3 1 1
17 43501 1 1 59 GLU N N 2.438 10.206 7.750 1.00 . A A . 59 GLU N 1 1
17 43502 1 1 59 GLU O O -0.852 9.955 9.134 1.00 . A A . 59 GLU O 1 1
17 43503 1 1 59 GLU OE1 O 3.639 10.496 12.941 1.00 . A A . 59 GLU OE1 1 1
17 43504 1 1 59 GLU OE2 O 4.973 11.725 11.712 1.00 . A A . 59 GLU OE2 1 1
17 43505 1 1 60 GLU C C -2.038 11.201 6.506 1.00 . A A . 60 GLU C 1 1
17 43506 1 1 60 GLU CA C -1.260 12.178 7.407 1.00 . A A . 60 GLU CA 1 1
17 43507 1 1 60 GLU CB C -1.033 13.531 6.670 1.00 . A A . 60 GLU CB 1 1
17 43508 1 1 60 GLU CD C 0.977 14.442 8.065 1.00 . A A . 60 GLU CD 1 1
17 43509 1 1 60 GLU CG C -0.455 14.678 7.543 1.00 . A A . 60 GLU CG 1 1
17 43510 1 1 60 GLU H H 0.848 12.030 7.542 1.00 . A A . 60 GLU H 1 1
17 43511 1 1 60 GLU HA H -1.848 12.370 8.296 1.00 . A A . 60 GLU HA 1 1
17 43512 1 1 60 GLU HB2 H -0.355 13.369 5.834 1.00 . A A . 60 GLU HB2 1 1
17 43513 1 1 60 GLU HB3 H -1.986 13.867 6.265 1.00 . A A . 60 GLU HB3 1 1
17 43514 1 1 60 GLU HG2 H -0.449 15.588 6.958 1.00 . A A . 60 GLU HG2 1 1
17 43515 1 1 60 GLU HG3 H -1.124 14.815 8.389 1.00 . A A . 60 GLU HG3 1 1
17 43516 1 1 60 GLU N N 0.022 11.595 7.836 1.00 . A A . 60 GLU N 1 1
17 43517 1 1 60 GLU O O -3.217 10.920 6.764 1.00 . A A . 60 GLU O 1 1
17 43518 1 1 60 GLU OE1 O 1.887 14.230 7.238 1.00 . A A . 60 GLU OE1 1 1
17 43519 1 1 60 GLU OE2 O 1.194 14.460 9.299 1.00 . A A . 60 GLU OE2 1 1
17 43520 1 1 61 GLU C C -2.447 8.492 5.142 1.00 . A A . 61 GLU C 1 1
17 43521 1 1 61 GLU CA C -1.977 9.778 4.452 1.00 . A A . 61 GLU CA 1 1
17 43522 1 1 61 GLU CB C -0.993 9.391 3.285 1.00 . A A . 61 GLU CB 1 1
17 43523 1 1 61 GLU CD C -0.376 11.854 2.753 1.00 . A A . 61 GLU CD 1 1
17 43524 1 1 61 GLU CG C 0.107 10.410 2.945 1.00 . A A . 61 GLU CG 1 1
17 43525 1 1 61 GLU H H -0.409 10.918 5.363 1.00 . A A . 61 GLU H 1 1
17 43526 1 1 61 GLU HA H -2.836 10.295 4.040 1.00 . A A . 61 GLU HA 1 1
17 43527 1 1 61 GLU HB2 H -0.490 8.459 3.535 1.00 . A A . 61 GLU HB2 1 1
17 43528 1 1 61 GLU HB3 H -1.576 9.219 2.386 1.00 . A A . 61 GLU HB3 1 1
17 43529 1 1 61 GLU HG2 H 0.836 10.388 3.746 1.00 . A A . 61 GLU HG2 1 1
17 43530 1 1 61 GLU HG3 H 0.604 10.086 2.031 1.00 . A A . 61 GLU HG3 1 1
17 43531 1 1 61 GLU N N -1.354 10.679 5.461 1.00 . A A . 61 GLU N 1 1
17 43532 1 1 61 GLU O O -3.584 8.051 4.972 1.00 . A A . 61 GLU O 1 1
17 43533 1 1 61 GLU OE1 O -0.987 12.147 1.717 1.00 . A A . 61 GLU OE1 1 1
17 43534 1 1 61 GLU OE2 O -0.098 12.709 3.619 1.00 . A A . 61 GLU OE2 1 1
17 43535 1 1 62 PHE C C -2.871 6.894 7.716 1.00 . A A . 62 PHE C 1 1
17 43536 1 1 62 PHE CA C -1.736 6.692 6.701 1.00 . A A . 62 PHE CA 1 1
17 43537 1 1 62 PHE CB C -0.417 6.306 7.415 1.00 . A A . 62 PHE CB 1 1
17 43538 1 1 62 PHE CD1 C -0.546 3.783 7.546 1.00 . A A . 62 PHE CD1 1 1
17 43539 1 1 62 PHE CD2 C -0.430 5.003 9.604 1.00 . A A . 62 PHE CD2 1 1
17 43540 1 1 62 PHE CE1 C -0.577 2.603 8.255 1.00 . A A . 62 PHE CE1 1 1
17 43541 1 1 62 PHE CE2 C -0.458 3.820 10.309 1.00 . A A . 62 PHE CE2 1 1
17 43542 1 1 62 PHE CG C -0.464 5.006 8.206 1.00 . A A . 62 PHE CG 1 1
17 43543 1 1 62 PHE CZ C -0.537 2.622 9.637 1.00 . A A . 62 PHE CZ 1 1
17 43544 1 1 62 PHE H H -0.630 8.308 5.957 1.00 . A A . 62 PHE H 1 1
17 43545 1 1 62 PHE HA H -2.006 5.897 6.015 1.00 . A A . 62 PHE HA 1 1
17 43546 1 1 62 PHE HB2 H 0.365 6.201 6.668 1.00 . A A . 62 PHE HB2 1 1
17 43547 1 1 62 PHE HB3 H -0.132 7.106 8.091 1.00 . A A . 62 PHE HB3 1 1
17 43548 1 1 62 PHE HD1 H -0.578 3.759 6.460 1.00 . A A . 62 PHE HD1 1 1
17 43549 1 1 62 PHE HD2 H -0.366 5.944 10.141 1.00 . A A . 62 PHE HD2 1 1
17 43550 1 1 62 PHE HE1 H -0.639 1.657 7.729 1.00 . A A . 62 PHE HE1 1 1
17 43551 1 1 62 PHE HE2 H -0.428 3.832 11.391 1.00 . A A . 62 PHE HE2 1 1
17 43552 1 1 62 PHE HZ H -0.563 1.694 10.190 1.00 . A A . 62 PHE HZ 1 1
17 43553 1 1 62 PHE N N -1.517 7.906 5.915 1.00 . A A . 62 PHE N 1 1
17 43554 1 1 62 PHE O O -3.650 5.979 7.946 1.00 . A A . 62 PHE O 1 1
17 43555 1 1 63 GLY C C -5.384 8.427 8.570 1.00 . A A . 63 GLY C 1 1
17 43556 1 1 63 GLY CA C -4.013 8.474 9.238 1.00 . A A . 63 GLY CA 1 1
17 43557 1 1 63 GLY H H -2.198 8.736 8.183 1.00 . A A . 63 GLY H 1 1
17 43558 1 1 63 GLY HA2 H -4.010 7.806 10.086 1.00 . A A . 63 GLY HA2 1 1
17 43559 1 1 63 GLY HA3 H -3.836 9.479 9.593 1.00 . A A . 63 GLY HA3 1 1
17 43560 1 1 63 GLY N N -2.926 8.099 8.328 1.00 . A A . 63 GLY N 1 1
17 43561 1 1 63 GLY O O -6.336 7.869 9.136 1.00 . A A . 63 GLY O 1 1
17 43562 1 1 64 VAL C C -7.074 7.541 6.162 1.00 . A A . 64 VAL C 1 1
17 43563 1 1 64 VAL CA C -6.699 8.993 6.528 1.00 . A A . 64 VAL CA 1 1
17 43564 1 1 64 VAL CB C -6.538 9.876 5.223 1.00 . A A . 64 VAL CB 1 1
17 43565 1 1 64 VAL CG1 C -7.789 9.796 4.305 1.00 . A A . 64 VAL CG1 1 1
17 43566 1 1 64 VAL CG2 C -6.226 11.346 5.597 1.00 . A A . 64 VAL CG2 1 1
17 43567 1 1 64 VAL H H -4.686 9.474 6.995 1.00 . A A . 64 VAL H 1 1
17 43568 1 1 64 VAL HA H -7.504 9.423 7.126 1.00 . A A . 64 VAL HA 1 1
17 43569 1 1 64 VAL HB H -5.693 9.494 4.660 1.00 . A A . 64 VAL HB 1 1
17 43570 1 1 64 VAL HG11 H -7.965 8.767 4.013 1.00 . A A . 64 VAL HG11 1 1
17 43571 1 1 64 VAL HG12 H -7.634 10.395 3.415 1.00 . A A . 64 VAL HG12 1 1
17 43572 1 1 64 VAL HG13 H -8.659 10.168 4.835 1.00 . A A . 64 VAL HG13 1 1
17 43573 1 1 64 VAL HG21 H -7.050 11.766 6.163 1.00 . A A . 64 VAL HG21 1 1
17 43574 1 1 64 VAL HG22 H -6.076 11.935 4.697 1.00 . A A . 64 VAL HG22 1 1
17 43575 1 1 64 VAL HG23 H -5.327 11.390 6.197 1.00 . A A . 64 VAL HG23 1 1
17 43576 1 1 64 VAL N N -5.474 9.011 7.351 1.00 . A A . 64 VAL N 1 1
17 43577 1 1 64 VAL O O -8.258 7.189 6.155 1.00 . A A . 64 VAL O 1 1
17 43578 1 1 65 LEU C C -6.901 4.584 6.789 1.00 . A A . 65 LEU C 1 1
17 43579 1 1 65 LEU CA C -6.230 5.276 5.592 1.00 . A A . 65 LEU CA 1 1
17 43580 1 1 65 LEU CB C -4.858 4.620 5.261 1.00 . A A . 65 LEU CB 1 1
17 43581 1 1 65 LEU CD1 C -5.468 3.163 3.227 1.00 . A A . 65 LEU CD1 1 1
17 43582 1 1 65 LEU CD2 C -3.489 2.526 4.710 1.00 . A A . 65 LEU CD2 1 1
17 43583 1 1 65 LEU CG C -4.892 3.174 4.662 1.00 . A A . 65 LEU CG 1 1
17 43584 1 1 65 LEU H H -5.131 7.042 5.876 1.00 . A A . 65 LEU H 1 1
17 43585 1 1 65 LEU HA H -6.874 5.197 4.717 1.00 . A A . 65 LEU HA 1 1
17 43586 1 1 65 LEU HB2 H -4.336 5.266 4.559 1.00 . A A . 65 LEU HB2 1 1
17 43587 1 1 65 LEU HB3 H -4.276 4.594 6.177 1.00 . A A . 65 LEU HB3 1 1
17 43588 1 1 65 LEU HD11 H -6.475 3.563 3.239 1.00 . A A . 65 LEU HD11 1 1
17 43589 1 1 65 LEU HD12 H -5.499 2.147 2.855 1.00 . A A . 65 LEU HD12 1 1
17 43590 1 1 65 LEU HD13 H -4.852 3.766 2.572 1.00 . A A . 65 LEU HD13 1 1
17 43591 1 1 65 LEU HD21 H -3.541 1.518 4.320 1.00 . A A . 65 LEU HD21 1 1
17 43592 1 1 65 LEU HD22 H -3.146 2.493 5.735 1.00 . A A . 65 LEU HD22 1 1
17 43593 1 1 65 LEU HD23 H -2.794 3.106 4.116 1.00 . A A . 65 LEU HD23 1 1
17 43594 1 1 65 LEU HG H -5.552 2.560 5.262 1.00 . A A . 65 LEU HG 1 1
17 43595 1 1 65 LEU N N -6.048 6.702 5.891 1.00 . A A . 65 LEU N 1 1
17 43596 1 1 65 LEU O O -7.934 3.966 6.623 1.00 . A A . 65 LEU O 1 1
17 43597 1 1 66 LEU C C -8.311 4.573 9.535 1.00 . A A . 66 LEU C 1 1
17 43598 1 1 66 LEU CA C -6.837 4.197 9.277 1.00 . A A . 66 LEU CA 1 1
17 43599 1 1 66 LEU CB C -5.982 4.690 10.480 1.00 . A A . 66 LEU CB 1 1
17 43600 1 1 66 LEU CD1 C -3.744 4.784 11.730 1.00 . A A . 66 LEU CD1 1 1
17 43601 1 1 66 LEU CD2 C -4.318 2.762 10.288 1.00 . A A . 66 LEU CD2 1 1
17 43602 1 1 66 LEU CG C -4.480 4.281 10.469 1.00 . A A . 66 LEU CG 1 1
17 43603 1 1 66 LEU H H -5.517 5.327 8.061 1.00 . A A . 66 LEU H 1 1
17 43604 1 1 66 LEU HA H -6.746 3.115 9.201 1.00 . A A . 66 LEU HA 1 1
17 43605 1 1 66 LEU HB2 H -6.037 5.776 10.511 1.00 . A A . 66 LEU HB2 1 1
17 43606 1 1 66 LEU HB3 H -6.428 4.306 11.391 1.00 . A A . 66 LEU HB3 1 1
17 43607 1 1 66 LEU HD11 H -4.174 4.331 12.617 1.00 . A A . 66 LEU HD11 1 1
17 43608 1 1 66 LEU HD12 H -3.837 5.858 11.797 1.00 . A A . 66 LEU HD12 1 1
17 43609 1 1 66 LEU HD13 H -2.698 4.522 11.666 1.00 . A A . 66 LEU HD13 1 1
17 43610 1 1 66 LEU HD21 H -4.759 2.461 9.348 1.00 . A A . 66 LEU HD21 1 1
17 43611 1 1 66 LEU HD22 H -4.806 2.231 11.098 1.00 . A A . 66 LEU HD22 1 1
17 43612 1 1 66 LEU HD23 H -3.268 2.508 10.278 1.00 . A A . 66 LEU HD23 1 1
17 43613 1 1 66 LEU HG H -4.004 4.755 9.623 1.00 . A A . 66 LEU HG 1 1
17 43614 1 1 66 LEU N N -6.324 4.779 8.006 1.00 . A A . 66 LEU N 1 1
17 43615 1 1 66 LEU O O -9.109 3.732 9.962 1.00 . A A . 66 LEU O 1 1
17 43616 1 1 67 LYS C C -10.991 5.701 8.565 1.00 . A A . 67 LYS C 1 1
17 43617 1 1 67 LYS CA C -9.985 6.429 9.456 1.00 . A A . 67 LYS CA 1 1
17 43618 1 1 67 LYS CB C -9.971 7.937 9.082 1.00 . A A . 67 LYS CB 1 1
17 43619 1 1 67 LYS CD C -8.998 10.276 9.526 1.00 . A A . 67 LYS CD 1 1
17 43620 1 1 67 LYS CE C -10.263 10.950 8.946 1.00 . A A . 67 LYS CE 1 1
17 43621 1 1 67 LYS CG C -9.253 8.852 10.090 1.00 . A A . 67 LYS CG 1 1
17 43622 1 1 67 LYS H H -7.908 6.472 9.013 1.00 . A A . 67 LYS H 1 1
17 43623 1 1 67 LYS HA H -10.283 6.325 10.491 1.00 . A A . 67 LYS HA 1 1
17 43624 1 1 67 LYS HB2 H -9.485 8.047 8.116 1.00 . A A . 67 LYS HB2 1 1
17 43625 1 1 67 LYS HB3 H -10.996 8.288 8.986 1.00 . A A . 67 LYS HB3 1 1
17 43626 1 1 67 LYS HD2 H -8.620 10.902 10.328 1.00 . A A . 67 LYS HD2 1 1
17 43627 1 1 67 LYS HD3 H -8.242 10.211 8.749 1.00 . A A . 67 LYS HD3 1 1
17 43628 1 1 67 LYS HE2 H -10.015 11.957 8.633 1.00 . A A . 67 LYS HE2 1 1
17 43629 1 1 67 LYS HE3 H -10.607 10.389 8.084 1.00 . A A . 67 LYS HE3 1 1
17 43630 1 1 67 LYS HG2 H -9.860 8.933 10.986 1.00 . A A . 67 LYS HG2 1 1
17 43631 1 1 67 LYS HG3 H -8.298 8.399 10.354 1.00 . A A . 67 LYS HG3 1 1
17 43632 1 1 67 LYS HZ1 H -11.042 11.535 10.788 1.00 . A A . 67 LYS HZ1 1 1
17 43633 1 1 67 LYS HZ2 H -11.672 10.077 10.211 1.00 . A A . 67 LYS HZ2 1 1
17 43634 1 1 67 LYS HZ3 H -12.178 11.541 9.537 1.00 . A A . 67 LYS HZ3 1 1
17 43635 1 1 67 LYS N N -8.627 5.864 9.302 1.00 . A A . 67 LYS N 1 1
17 43636 1 1 67 LYS NZ N -11.365 11.029 9.939 1.00 . A A . 67 LYS NZ 1 1
17 43637 1 1 67 LYS O O -11.958 5.090 9.046 1.00 . A A . 67 LYS O 1 1
17 43638 1 1 68 GLU C C -11.708 3.746 6.209 1.00 . A A . 68 GLU C 1 1
17 43639 1 1 68 GLU CA C -11.657 5.281 6.245 1.00 . A A . 68 GLU CA 1 1
17 43640 1 1 68 GLU CB C -11.294 5.881 4.871 1.00 . A A . 68 GLU CB 1 1
17 43641 1 1 68 GLU CD C -12.490 8.097 5.371 1.00 . A A . 68 GLU CD 1 1
17 43642 1 1 68 GLU CG C -11.223 7.423 4.830 1.00 . A A . 68 GLU CG 1 1
17 43643 1 1 68 GLU H H -9.862 6.126 6.963 1.00 . A A . 68 GLU H 1 1
17 43644 1 1 68 GLU HA H -12.645 5.644 6.525 1.00 . A A . 68 GLU HA 1 1
17 43645 1 1 68 GLU HB2 H -10.324 5.497 4.574 1.00 . A A . 68 GLU HB2 1 1
17 43646 1 1 68 GLU HB3 H -12.027 5.559 4.143 1.00 . A A . 68 GLU HB3 1 1
17 43647 1 1 68 GLU HG2 H -10.366 7.751 5.410 1.00 . A A . 68 GLU HG2 1 1
17 43648 1 1 68 GLU HG3 H -11.077 7.738 3.798 1.00 . A A . 68 GLU HG3 1 1
17 43649 1 1 68 GLU N N -10.726 5.756 7.257 1.00 . A A . 68 GLU N 1 1
17 43650 1 1 68 GLU O O -12.707 3.189 5.778 1.00 . A A . 68 GLU O 1 1
17 43651 1 1 68 GLU OE1 O -13.529 8.086 4.667 1.00 . A A . 68 GLU OE1 1 1
17 43652 1 1 68 GLU OE2 O -12.470 8.617 6.510 1.00 . A A . 68 GLU OE2 1 1
17 43653 1 1 69 LEU C C -11.514 1.253 8.085 1.00 . A A . 69 LEU C 1 1
17 43654 1 1 69 LEU CA C -10.636 1.609 6.884 1.00 . A A . 69 LEU CA 1 1
17 43655 1 1 69 LEU CB C -9.204 1.032 7.073 1.00 . A A . 69 LEU CB 1 1
17 43656 1 1 69 LEU CD1 C -6.909 0.461 6.110 1.00 . A A . 69 LEU CD1 1 1
17 43657 1 1 69 LEU CD2 C -8.951 0.318 4.627 1.00 . A A . 69 LEU CD2 1 1
17 43658 1 1 69 LEU CG C -8.294 1.046 5.808 1.00 . A A . 69 LEU CG 1 1
17 43659 1 1 69 LEU H H -9.831 3.577 6.906 1.00 . A A . 69 LEU H 1 1
17 43660 1 1 69 LEU HA H -11.076 1.163 5.995 1.00 . A A . 69 LEU HA 1 1
17 43661 1 1 69 LEU HB2 H -8.711 1.605 7.853 1.00 . A A . 69 LEU HB2 1 1
17 43662 1 1 69 LEU HB3 H -9.288 0.003 7.413 1.00 . A A . 69 LEU HB3 1 1
17 43663 1 1 69 LEU HD11 H -7.001 -0.571 6.426 1.00 . A A . 69 LEU HD11 1 1
17 43664 1 1 69 LEU HD12 H -6.441 1.035 6.900 1.00 . A A . 69 LEU HD12 1 1
17 43665 1 1 69 LEU HD13 H -6.288 0.513 5.225 1.00 . A A . 69 LEU HD13 1 1
17 43666 1 1 69 LEU HD21 H -8.298 0.372 3.766 1.00 . A A . 69 LEU HD21 1 1
17 43667 1 1 69 LEU HD22 H -9.892 0.789 4.387 1.00 . A A . 69 LEU HD22 1 1
17 43668 1 1 69 LEU HD23 H -9.123 -0.723 4.880 1.00 . A A . 69 LEU HD23 1 1
17 43669 1 1 69 LEU HG H -8.141 2.074 5.504 1.00 . A A . 69 LEU HG 1 1
17 43670 1 1 69 LEU N N -10.635 3.075 6.684 1.00 . A A . 69 LEU N 1 1
17 43671 1 1 69 LEU O O -12.232 0.265 8.038 1.00 . A A . 69 LEU O 1 1
17 43672 1 1 70 GLY C C -13.791 2.113 9.958 1.00 . A A . 70 GLY C 1 1
17 43673 1 1 70 GLY CA C -12.315 1.950 10.321 1.00 . A A . 70 GLY CA 1 1
17 43674 1 1 70 GLY H H -10.750 2.779 9.150 1.00 . A A . 70 GLY H 1 1
17 43675 1 1 70 GLY HA2 H -12.160 0.982 10.782 1.00 . A A . 70 GLY HA2 1 1
17 43676 1 1 70 GLY HA3 H -12.049 2.718 11.035 1.00 . A A . 70 GLY HA3 1 1
17 43677 1 1 70 GLY N N -11.436 2.079 9.151 1.00 . A A . 70 GLY N 1 1
17 43678 1 1 70 GLY O O -14.669 1.482 10.571 1.00 . A A . 70 GLY O 1 1
17 43679 1 1 71 ASN C C -15.779 1.825 7.628 1.00 . A A . 71 ASN C 1 1
17 43680 1 1 71 ASN CA C -15.382 3.134 8.332 1.00 . A A . 71 ASN CA 1 1
17 43681 1 1 71 ASN CB C -15.443 4.328 7.325 1.00 . A A . 71 ASN CB 1 1
17 43682 1 1 71 ASN CG C -15.171 5.685 7.973 1.00 . A A . 71 ASN CG 1 1
17 43683 1 1 71 ASN H H -13.284 3.493 8.594 1.00 . A A . 71 ASN H 1 1
17 43684 1 1 71 ASN HA H -16.082 3.331 9.139 1.00 . A A . 71 ASN HA 1 1
17 43685 1 1 71 ASN HB2 H -14.712 4.175 6.538 1.00 . A A . 71 ASN HB2 1 1
17 43686 1 1 71 ASN HB3 H -16.432 4.367 6.873 1.00 . A A . 71 ASN HB3 1 1
17 43687 1 1 71 ASN HD21 H -14.571 6.430 6.227 1.00 . A A . 71 ASN HD21 1 1
17 43688 1 1 71 ASN HD22 H -14.528 7.511 7.571 1.00 . A A . 71 ASN HD22 1 1
17 43689 1 1 71 ASN N N -14.045 2.973 8.940 1.00 . A A . 71 ASN N 1 1
17 43690 1 1 71 ASN ND2 N -14.714 6.638 7.179 1.00 . A A . 71 ASN ND2 1 1
17 43691 1 1 71 ASN O O -16.797 1.224 7.968 1.00 . A A . 71 ASN O 1 1
17 43692 1 1 71 ASN OD1 O -15.408 5.888 9.167 1.00 . A A . 71 ASN OD1 1 1
17 43693 1 1 72 LYS C C -15.325 -1.088 6.770 1.00 . A A . 72 LYS C 1 1
17 43694 1 1 72 LYS CA C -15.066 0.153 5.876 1.00 . A A . 72 LYS CA 1 1
17 43695 1 1 72 LYS CB C -13.802 -0.088 5.005 1.00 . A A . 72 LYS CB 1 1
17 43696 1 1 72 LYS CD C -12.375 0.619 2.973 1.00 . A A . 72 LYS CD 1 1
17 43697 1 1 72 LYS CE C -12.679 -0.456 1.907 1.00 . A A . 72 LYS CE 1 1
17 43698 1 1 72 LYS CG C -13.586 0.953 3.882 1.00 . A A . 72 LYS CG 1 1
17 43699 1 1 72 LYS H H -14.291 2.098 6.342 1.00 . A A . 72 LYS H 1 1
17 43700 1 1 72 LYS HA H -15.912 0.264 5.210 1.00 . A A . 72 LYS HA 1 1
17 43701 1 1 72 LYS HB2 H -12.926 -0.082 5.648 1.00 . A A . 72 LYS HB2 1 1
17 43702 1 1 72 LYS HB3 H -13.876 -1.069 4.542 1.00 . A A . 72 LYS HB3 1 1
17 43703 1 1 72 LYS HD2 H -12.058 1.526 2.465 1.00 . A A . 72 LYS HD2 1 1
17 43704 1 1 72 LYS HD3 H -11.558 0.270 3.596 1.00 . A A . 72 LYS HD3 1 1
17 43705 1 1 72 LYS HE2 H -13.384 -0.049 1.193 1.00 . A A . 72 LYS HE2 1 1
17 43706 1 1 72 LYS HE3 H -11.760 -0.696 1.388 1.00 . A A . 72 LYS HE3 1 1
17 43707 1 1 72 LYS HG2 H -14.482 1.004 3.273 1.00 . A A . 72 LYS HG2 1 1
17 43708 1 1 72 LYS HG3 H -13.425 1.922 4.337 1.00 . A A . 72 LYS HG3 1 1
17 43709 1 1 72 LYS HZ1 H -12.639 -2.095 3.213 1.00 . A A . 72 LYS HZ1 1 1
17 43710 1 1 72 LYS HZ2 H -13.333 -2.431 1.711 1.00 . A A . 72 LYS HZ2 1 1
17 43711 1 1 72 LYS HZ3 H -14.199 -1.543 2.854 1.00 . A A . 72 LYS HZ3 1 1
17 43712 1 1 72 LYS N N -14.947 1.431 6.633 1.00 . A A . 72 LYS N 1 1
17 43713 1 1 72 LYS NZ N -13.251 -1.717 2.463 1.00 . A A . 72 LYS NZ 1 1
17 43714 1 1 72 LYS O O -16.107 -1.967 6.386 1.00 . A A . 72 LYS O 1 1
17 43715 1 1 73 LEU C C -16.251 -2.394 9.421 1.00 . A A . 73 LEU C 1 1
17 43716 1 1 73 LEU CA C -14.809 -2.279 8.903 1.00 . A A . 73 LEU CA 1 1
17 43717 1 1 73 LEU CB C -13.797 -2.155 10.085 1.00 . A A . 73 LEU CB 1 1
17 43718 1 1 73 LEU CD1 C -11.364 -2.129 10.922 1.00 . A A . 73 LEU CD1 1 1
17 43719 1 1 73 LEU CD2 C -12.083 -3.806 9.134 1.00 . A A . 73 LEU CD2 1 1
17 43720 1 1 73 LEU CG C -12.295 -2.391 9.718 1.00 . A A . 73 LEU CG 1 1
17 43721 1 1 73 LEU H H -14.066 -0.414 8.191 1.00 . A A . 73 LEU H 1 1
17 43722 1 1 73 LEU HA H -14.582 -3.181 8.351 1.00 . A A . 73 LEU HA 1 1
17 43723 1 1 73 LEU HB2 H -13.892 -1.159 10.510 1.00 . A A . 73 LEU HB2 1 1
17 43724 1 1 73 LEU HB3 H -14.069 -2.873 10.854 1.00 . A A . 73 LEU HB3 1 1
17 43725 1 1 73 LEU HD11 H -11.502 -1.115 11.270 1.00 . A A . 73 LEU HD11 1 1
17 43726 1 1 73 LEU HD12 H -10.334 -2.263 10.619 1.00 . A A . 73 LEU HD12 1 1
17 43727 1 1 73 LEU HD13 H -11.595 -2.820 11.724 1.00 . A A . 73 LEU HD13 1 1
17 43728 1 1 73 LEU HD21 H -12.384 -4.556 9.858 1.00 . A A . 73 LEU HD21 1 1
17 43729 1 1 73 LEU HD22 H -11.040 -3.946 8.886 1.00 . A A . 73 LEU HD22 1 1
17 43730 1 1 73 LEU HD23 H -12.675 -3.921 8.237 1.00 . A A . 73 LEU HD23 1 1
17 43731 1 1 73 LEU HG H -12.016 -1.681 8.949 1.00 . A A . 73 LEU HG 1 1
17 43732 1 1 73 LEU N N -14.667 -1.151 7.952 1.00 . A A . 73 LEU N 1 1
17 43733 1 1 73 LEU O O -16.737 -3.495 9.671 1.00 . A A . 73 LEU O 1 1
17 43734 1 1 74 GLU C C -19.290 -1.308 8.765 1.00 . A A . 74 GLU C 1 1
17 43735 1 1 74 GLU CA C -18.344 -1.193 9.980 1.00 . A A . 74 GLU CA 1 1
17 43736 1 1 74 GLU CB C -18.617 0.097 10.791 1.00 . A A . 74 GLU CB 1 1
17 43737 1 1 74 GLU CD C -18.030 -0.998 13.045 1.00 . A A . 74 GLU CD 1 1
17 43738 1 1 74 GLU CG C -17.798 0.197 12.096 1.00 . A A . 74 GLU CG 1 1
17 43739 1 1 74 GLU H H -16.464 -0.408 9.327 1.00 . A A . 74 GLU H 1 1
17 43740 1 1 74 GLU HA H -18.524 -2.051 10.629 1.00 . A A . 74 GLU HA 1 1
17 43741 1 1 74 GLU HB2 H -18.386 0.959 10.169 1.00 . A A . 74 GLU HB2 1 1
17 43742 1 1 74 GLU HB3 H -19.670 0.134 11.048 1.00 . A A . 74 GLU HB3 1 1
17 43743 1 1 74 GLU HG2 H -16.744 0.246 11.841 1.00 . A A . 74 GLU HG2 1 1
17 43744 1 1 74 GLU HG3 H -18.070 1.113 12.614 1.00 . A A . 74 GLU HG3 1 1
17 43745 1 1 74 GLU N N -16.931 -1.244 9.554 1.00 . A A . 74 GLU N 1 1
17 43746 1 1 74 GLU O O -20.391 -1.867 8.875 1.00 . A A . 74 GLU O 1 1
17 43747 1 1 74 GLU OE1 O -19.022 -0.984 13.810 1.00 . A A . 74 GLU OE1 1 1
17 43748 1 1 74 GLU OE2 O -17.232 -1.961 13.024 1.00 . A A . 74 GLU OE2 1 1
17 43749 1 1 75 HIS C C -19.549 -2.325 5.804 1.00 . A A . 75 HIS C 1 1
17 43750 1 1 75 HIS CA C -19.540 -0.861 6.320 1.00 . A A . 75 HIS CA 1 1
17 43751 1 1 75 HIS CB C -18.885 0.107 5.281 1.00 . A A . 75 HIS CB 1 1
17 43752 1 1 75 HIS CD2 C -20.021 2.329 4.540 1.00 . A A . 75 HIS CD2 1 1
17 43753 1 1 75 HIS CE1 C -19.466 3.581 6.236 1.00 . A A . 75 HIS CE1 1 1
17 43754 1 1 75 HIS CG C -19.304 1.555 5.390 1.00 . A A . 75 HIS CG 1 1
17 43755 1 1 75 HIS H H -17.970 -0.320 7.644 1.00 . A A . 75 HIS H 1 1
17 43756 1 1 75 HIS HA H -20.570 -0.550 6.488 1.00 . A A . 75 HIS HA 1 1
17 43757 1 1 75 HIS HB2 H -17.812 0.081 5.400 1.00 . A A . 75 HIS HB2 1 1
17 43758 1 1 75 HIS HB3 H -19.126 -0.224 4.279 1.00 . A A . 75 HIS HB3 1 1
17 43759 1 1 75 HIS HD1 H -18.470 2.114 7.246 1.00 . A A . 75 HIS HD1 1 1
17 43760 1 1 75 HIS HD2 H -20.453 2.015 3.600 1.00 . A A . 75 HIS HD2 1 1
17 43761 1 1 75 HIS HE1 H -19.357 4.433 6.891 1.00 . A A . 75 HIS HE1 1 1
17 43762 1 1 75 HIS HE2 H -20.661 4.306 4.753 1.00 . A A . 75 HIS HE2 1 1
17 43763 1 1 75 HIS N N -18.829 -0.778 7.613 1.00 . A A . 75 HIS N 1 1
17 43764 1 1 75 HIS ND1 N -18.974 2.376 6.449 1.00 . A A . 75 HIS ND1 1 1
17 43765 1 1 75 HIS NE2 N -20.104 3.575 5.090 1.00 . A A . 75 HIS NE2 1 1
17 43766 1 1 75 HIS O O -18.587 -2.772 5.169 1.00 . A A . 75 HIS O 1 1
17 43767 1 1 76 HIS C C -19.760 -5.406 6.254 1.00 . A A . 76 HIS C 1 1
17 43768 1 1 76 HIS CA C -20.878 -4.461 5.747 1.00 . A A . 76 HIS CA 1 1
17 43769 1 1 76 HIS CB C -21.069 -4.615 4.202 1.00 . A A . 76 HIS CB 1 1
17 43770 1 1 76 HIS CD2 C -22.182 -2.755 2.759 1.00 . A A . 76 HIS CD2 1 1
17 43771 1 1 76 HIS CE1 C -24.272 -3.211 3.201 1.00 . A A . 76 HIS CE1 1 1
17 43772 1 1 76 HIS CG C -22.196 -3.809 3.609 1.00 . A A . 76 HIS CG 1 1
17 43773 1 1 76 HIS H H -21.313 -2.625 6.711 1.00 . A A . 76 HIS H 1 1
17 43774 1 1 76 HIS HA H -21.806 -4.762 6.234 1.00 . A A . 76 HIS HA 1 1
17 43775 1 1 76 HIS HB2 H -20.158 -4.316 3.707 1.00 . A A . 76 HIS HB2 1 1
17 43776 1 1 76 HIS HB3 H -21.262 -5.658 3.968 1.00 . A A . 76 HIS HB3 1 1
17 43777 1 1 76 HIS HD1 H -23.869 -4.782 4.442 1.00 . A A . 76 HIS HD1 1 1
17 43778 1 1 76 HIS HD2 H -21.308 -2.282 2.339 1.00 . A A . 76 HIS HD2 1 1
17 43779 1 1 76 HIS HE1 H -25.349 -3.170 3.216 1.00 . A A . 76 HIS HE1 1 1
17 43780 1 1 76 HIS HE2 H -23.772 -1.605 2.041 1.00 . A A . 76 HIS HE2 1 1
17 43781 1 1 76 HIS N N -20.638 -3.056 6.146 1.00 . A A . 76 HIS N 1 1
17 43782 1 1 76 HIS ND1 N -23.525 -4.067 3.864 1.00 . A A . 76 HIS ND1 1 1
17 43783 1 1 76 HIS NE2 N -23.480 -2.406 2.525 1.00 . A A . 76 HIS NE2 1 1
17 43784 1 1 76 HIS O O -18.932 -5.888 5.468 1.00 . A A . 76 HIS O 1 1
17 43785 1 1 77 HIS C C -19.617 -7.981 8.271 1.00 . A A . 77 HIS C 1 1
17 43786 1 1 77 HIS CA C -18.839 -6.663 8.189 1.00 . A A . 77 HIS CA 1 1
17 43787 1 1 77 HIS CB C -18.294 -6.237 9.588 1.00 . A A . 77 HIS CB 1 1
17 43788 1 1 77 HIS CD2 C -20.390 -6.156 11.159 1.00 . A A . 77 HIS CD2 1 1
17 43789 1 1 77 HIS CE1 C -20.202 -4.081 11.815 1.00 . A A . 77 HIS CE1 1 1
17 43790 1 1 77 HIS CG C -19.305 -5.632 10.539 1.00 . A A . 77 HIS CG 1 1
17 43791 1 1 77 HIS H H -20.265 -5.059 8.172 1.00 . A A . 77 HIS H 1 1
17 43792 1 1 77 HIS HA H -17.987 -6.825 7.523 1.00 . A A . 77 HIS HA 1 1
17 43793 1 1 77 HIS HB2 H -17.857 -7.096 10.083 1.00 . A A . 77 HIS HB2 1 1
17 43794 1 1 77 HIS HB3 H -17.508 -5.503 9.442 1.00 . A A . 77 HIS HB3 1 1
17 43795 1 1 77 HIS HD1 H -18.520 -3.690 10.735 1.00 . A A . 77 HIS HD1 1 1
17 43796 1 1 77 HIS HD2 H -20.769 -7.161 11.052 1.00 . A A . 77 HIS HD2 1 1
17 43797 1 1 77 HIS HE1 H -20.385 -3.140 12.312 1.00 . A A . 77 HIS HE1 1 1
17 43798 1 1 77 HIS HE2 H -21.590 -5.317 12.647 1.00 . A A . 77 HIS HE2 1 1
17 43799 1 1 77 HIS N N -19.701 -5.613 7.584 1.00 . A A . 77 HIS N 1 1
17 43800 1 1 77 HIS ND1 N -19.222 -4.329 10.977 1.00 . A A . 77 HIS ND1 1 1
17 43801 1 1 77 HIS NE2 N -20.924 -5.171 11.944 1.00 . A A . 77 HIS NE2 1 1
17 43802 1 1 77 HIS O O -20.838 -8.005 8.052 1.00 . A A . 77 HIS O 1 1
17 43803 1 1 78 HIS C C -20.399 -10.356 10.023 1.00 . A A . 78 HIS C 1 1
17 43804 1 1 78 HIS CA C -19.536 -10.393 8.741 1.00 . A A . 78 HIS CA 1 1
17 43805 1 1 78 HIS CB C -18.486 -11.553 8.758 1.00 . A A . 78 HIS CB 1 1
17 43806 1 1 78 HIS CD2 C -16.574 -10.796 10.367 1.00 . A A . 78 HIS CD2 1 1
17 43807 1 1 78 HIS CE1 C -16.776 -12.381 11.860 1.00 . A A . 78 HIS CE1 1 1
17 43808 1 1 78 HIS CG C -17.582 -11.606 9.965 1.00 . A A . 78 HIS CG 1 1
17 43809 1 1 78 HIS H H -17.927 -9.010 8.634 1.00 . A A . 78 HIS H 1 1
17 43810 1 1 78 HIS HA H -20.196 -10.544 7.882 1.00 . A A . 78 HIS HA 1 1
17 43811 1 1 78 HIS HB2 H -19.008 -12.502 8.707 1.00 . A A . 78 HIS HB2 1 1
17 43812 1 1 78 HIS HB3 H -17.857 -11.466 7.879 1.00 . A A . 78 HIS HB3 1 1
17 43813 1 1 78 HIS HD1 H -18.309 -13.343 10.921 1.00 . A A . 78 HIS HD1 1 1
17 43814 1 1 78 HIS HD2 H -16.214 -9.916 9.857 1.00 . A A . 78 HIS HD2 1 1
17 43815 1 1 78 HIS HE1 H -16.612 -12.996 12.728 1.00 . A A . 78 HIS HE1 1 1
17 43816 1 1 78 HIS HE2 H -15.473 -10.836 12.144 1.00 . A A . 78 HIS HE2 1 1
17 43817 1 1 78 HIS N N -18.902 -9.083 8.557 1.00 . A A . 78 HIS N 1 1
17 43818 1 1 78 HIS ND1 N -17.677 -12.591 10.928 1.00 . A A . 78 HIS ND1 1 1
17 43819 1 1 78 HIS NE2 N -16.096 -11.301 11.545 1.00 . A A . 78 HIS NE2 1 1
17 43820 1 1 78 HIS O O -19.882 -10.187 11.131 1.00 . A A . 78 HIS O 1 1
17 43821 1 1 79 HIS C C -23.331 -11.778 11.078 1.00 . A A . 79 HIS C 1 1
17 43822 1 1 79 HIS CA C -22.718 -10.381 10.925 1.00 . A A . 79 HIS CA 1 1
17 43823 1 1 79 HIS CB C -23.820 -9.330 10.622 1.00 . A A . 79 HIS CB 1 1
17 43824 1 1 79 HIS CD2 C -25.036 -8.619 12.810 1.00 . A A . 79 HIS CD2 1 1
17 43825 1 1 79 HIS CE1 C -26.869 -9.779 12.550 1.00 . A A . 79 HIS CE1 1 1
17 43826 1 1 79 HIS CG C -24.929 -9.284 11.642 1.00 . A A . 79 HIS CG 1 1
17 43827 1 1 79 HIS H H -22.059 -10.450 8.912 1.00 . A A . 79 HIS H 1 1
17 43828 1 1 79 HIS HA H -22.213 -10.107 11.852 1.00 . A A . 79 HIS HA 1 1
17 43829 1 1 79 HIS HB2 H -23.369 -8.347 10.575 1.00 . A A . 79 HIS HB2 1 1
17 43830 1 1 79 HIS HB3 H -24.268 -9.548 9.660 1.00 . A A . 79 HIS HB3 1 1
17 43831 1 1 79 HIS HD1 H -26.337 -10.579 10.748 1.00 . A A . 79 HIS HD1 1 1
17 43832 1 1 79 HIS HD2 H -24.298 -7.958 13.242 1.00 . A A . 79 HIS HD2 1 1
17 43833 1 1 79 HIS HE1 H -27.836 -10.222 12.725 1.00 . A A . 79 HIS HE1 1 1
17 43834 1 1 79 HIS HE2 H -26.491 -8.800 14.291 1.00 . A A . 79 HIS HE2 1 1
17 43835 1 1 79 HIS N N -21.726 -10.399 9.832 1.00 . A A . 79 HIS N 1 1
17 43836 1 1 79 HIS ND1 N -26.098 -10.002 11.510 1.00 . A A . 79 HIS ND1 1 1
17 43837 1 1 79 HIS NE2 N -26.249 -8.944 13.356 1.00 . A A . 79 HIS NE2 1 1
17 43838 1 1 79 HIS O O -23.711 -12.388 10.077 1.00 . A A . 79 HIS O 1 1
17 43839 1 1 80 HIS C C -25.514 -13.475 12.957 1.00 . A A . 80 HIS C 1 1
17 43840 1 1 80 HIS CA C -24.000 -13.604 12.624 1.00 . A A . 80 HIS CA 1 1
17 43841 1 1 80 HIS CB C -23.197 -14.332 13.751 1.00 . A A . 80 HIS CB 1 1
17 43842 1 1 80 HIS CD2 C -22.508 -12.750 15.725 1.00 . A A . 80 HIS CD2 1 1
17 43843 1 1 80 HIS CE1 C -24.006 -13.401 17.174 1.00 . A A . 80 HIS CE1 1 1
17 43844 1 1 80 HIS CG C -23.256 -13.714 15.131 1.00 . A A . 80 HIS CG 1 1
17 43845 1 1 80 HIS H H -23.185 -11.696 13.078 1.00 . A A . 80 HIS H 1 1
17 43846 1 1 80 HIS HA H -23.900 -14.203 11.713 1.00 . A A . 80 HIS HA 1 1
17 43847 1 1 80 HIS HB2 H -23.562 -15.349 13.838 1.00 . A A . 80 HIS HB2 1 1
17 43848 1 1 80 HIS HB3 H -22.153 -14.374 13.455 1.00 . A A . 80 HIS HB3 1 1
17 43849 1 1 80 HIS HD1 H -24.861 -14.791 15.960 1.00 . A A . 80 HIS HD1 1 1
17 43850 1 1 80 HIS HD2 H -21.672 -12.225 15.292 1.00 . A A . 80 HIS HD2 1 1
17 43851 1 1 80 HIS HE1 H -24.599 -13.483 18.072 1.00 . A A . 80 HIS HE1 1 1
17 43852 1 1 80 HIS HE2 H -22.645 -11.960 17.659 1.00 . A A . 80 HIS HE2 1 1
17 43853 1 1 80 HIS N N -23.443 -12.269 12.329 1.00 . A A . 80 HIS N 1 1
17 43854 1 1 80 HIS ND1 N -24.183 -14.096 16.076 1.00 . A A . 80 HIS ND1 1 1
17 43855 1 1 80 HIS NE2 N -22.999 -12.581 16.987 1.00 . A A . 80 HIS NE2 1 1
17 43856 1 1 80 HIS O O -25.871 -12.719 13.888 1.00 . A A . 80 HIS O 1 1
17 43857 1 1 80 HIS OXT O -26.344 -14.093 12.259 1.00 . A A . 80 HIS OXT 1 1
17 43858 2 1 1 MET C C -1.194 -13.008 -22.342 1.00 . B B . 1 MET C 1 1
17 43859 2 1 1 MET CA C -0.937 -14.187 -23.308 1.00 . B B . 1 MET CA 1 1
17 43860 2 1 1 MET CB C -1.698 -13.987 -24.656 1.00 . B B . 1 MET CB 1 1
17 43861 2 1 1 MET CE C -1.795 -10.888 -27.500 1.00 . B B . 1 MET CE 1 1
17 43862 2 1 1 MET CG C -1.351 -12.700 -25.422 1.00 . B B . 1 MET CG 1 1
17 43863 2 1 1 MET H1 H -2.361 -15.415 -22.425 1.00 . B B . 1 MET H1 1 1
17 43864 2 1 1 MET H2 H -0.806 -15.606 -21.797 1.00 . B B . 1 MET H2 1 1
17 43865 2 1 1 MET H3 H -1.186 -16.252 -23.309 1.00 . B B . 1 MET H3 1 1
17 43866 2 1 1 MET HA H 0.125 -14.255 -23.510 1.00 . B B . 1 MET HA 1 1
17 43867 2 1 1 MET HB2 H -1.484 -14.828 -25.303 1.00 . B B . 1 MET HB2 1 1
17 43868 2 1 1 MET HB3 H -2.762 -13.977 -24.452 1.00 . B B . 1 MET HB3 1 1
17 43869 2 1 1 MET HE1 H -2.352 -10.620 -28.387 1.00 . B B . 1 MET HE1 1 1
17 43870 2 1 1 MET HE2 H -0.743 -10.931 -27.737 1.00 . B B . 1 MET HE2 1 1
17 43871 2 1 1 MET HE3 H -1.963 -10.144 -26.734 1.00 . B B . 1 MET HE3 1 1
17 43872 2 1 1 MET HG2 H -1.525 -11.849 -24.775 1.00 . B B . 1 MET HG2 1 1
17 43873 2 1 1 MET HG3 H -0.304 -12.725 -25.704 1.00 . B B . 1 MET HG3 1 1
17 43874 2 1 1 MET N N -1.349 -15.451 -22.667 1.00 . B B . 1 MET N 1 1
17 43875 2 1 1 MET O O -2.303 -12.460 -22.303 1.00 . B B . 1 MET O 1 1
17 43876 2 1 1 MET SD S -2.346 -12.494 -26.916 1.00 . B B . 1 MET SD 1 1
17 43877 2 1 2 ALA C C 1.187 -10.869 -20.487 1.00 . B B . 2 ALA C 1 1
17 43878 2 1 2 ALA CA C -0.220 -11.484 -20.627 1.00 . B B . 2 ALA CA 1 1
17 43879 2 1 2 ALA CB C -0.825 -11.876 -19.257 1.00 . B B . 2 ALA CB 1 1
17 43880 2 1 2 ALA H H 0.634 -13.221 -21.516 1.00 . B B . 2 ALA H 1 1
17 43881 2 1 2 ALA HA H -0.867 -10.730 -21.077 1.00 . B B . 2 ALA HA 1 1
17 43882 2 1 2 ALA HB1 H -0.191 -12.606 -18.769 1.00 . B B . 2 ALA HB1 1 1
17 43883 2 1 2 ALA HB2 H -1.809 -12.299 -19.406 1.00 . B B . 2 ALA HB2 1 1
17 43884 2 1 2 ALA HB3 H -0.910 -10.999 -18.625 1.00 . B B . 2 ALA HB3 1 1
17 43885 2 1 2 ALA N N -0.174 -12.660 -21.525 1.00 . B B . 2 ALA N 1 1
17 43886 2 1 2 ALA O O 1.688 -10.654 -19.376 1.00 . B B . 2 ALA O 1 1
17 43887 2 1 3 ASP C C 2.795 -8.347 -21.268 1.00 . B B . 3 ASP C 1 1
17 43888 2 1 3 ASP CA C 3.071 -9.793 -21.711 1.00 . B B . 3 ASP CA 1 1
17 43889 2 1 3 ASP CB C 3.653 -9.808 -23.151 1.00 . B B . 3 ASP CB 1 1
17 43890 2 1 3 ASP CG C 4.031 -11.219 -23.629 1.00 . B B . 3 ASP CG 1 1
17 43891 2 1 3 ASP H H 1.379 -10.850 -22.487 1.00 . B B . 3 ASP H 1 1
17 43892 2 1 3 ASP HA H 3.782 -10.252 -21.024 1.00 . B B . 3 ASP HA 1 1
17 43893 2 1 3 ASP HB2 H 2.916 -9.398 -23.837 1.00 . B B . 3 ASP HB2 1 1
17 43894 2 1 3 ASP HB3 H 4.540 -9.180 -23.184 1.00 . B B . 3 ASP HB3 1 1
17 43895 2 1 3 ASP N N 1.797 -10.559 -21.646 1.00 . B B . 3 ASP N 1 1
17 43896 2 1 3 ASP O O 3.585 -7.717 -20.558 1.00 . B B . 3 ASP O 1 1
17 43897 2 1 3 ASP OD1 O 3.117 -11.995 -23.996 1.00 . B B . 3 ASP OD1 1 1
17 43898 2 1 3 ASP OD2 O 5.233 -11.573 -23.623 1.00 . B B . 3 ASP OD2 1 1
17 43899 2 1 4 LYS C C -0.232 -6.937 -20.527 1.00 . B B . 4 LYS C 1 1
17 43900 2 1 4 LYS CA C 1.053 -6.599 -21.289 1.00 . B B . 4 LYS CA 1 1
17 43901 2 1 4 LYS CB C 0.752 -5.699 -22.506 1.00 . B B . 4 LYS CB 1 1
17 43902 2 1 4 LYS CD C -0.280 -3.509 -23.391 1.00 . B B . 4 LYS CD 1 1
17 43903 2 1 4 LYS CE C -1.383 -4.211 -24.204 1.00 . B B . 4 LYS CE 1 1
17 43904 2 1 4 LYS CG C 0.148 -4.320 -22.145 1.00 . B B . 4 LYS CG 1 1
17 43905 2 1 4 LYS H H 1.151 -8.423 -22.350 1.00 . B B . 4 LYS H 1 1
17 43906 2 1 4 LYS HA H 1.747 -6.089 -20.622 1.00 . B B . 4 LYS HA 1 1
17 43907 2 1 4 LYS HB2 H 1.678 -5.536 -23.051 1.00 . B B . 4 LYS HB2 1 1
17 43908 2 1 4 LYS HB3 H 0.059 -6.218 -23.158 1.00 . B B . 4 LYS HB3 1 1
17 43909 2 1 4 LYS HD2 H -0.650 -2.541 -23.070 1.00 . B B . 4 LYS HD2 1 1
17 43910 2 1 4 LYS HD3 H 0.587 -3.360 -24.027 1.00 . B B . 4 LYS HD3 1 1
17 43911 2 1 4 LYS HE2 H -1.023 -5.176 -24.538 1.00 . B B . 4 LYS HE2 1 1
17 43912 2 1 4 LYS HE3 H -2.251 -4.352 -23.573 1.00 . B B . 4 LYS HE3 1 1
17 43913 2 1 4 LYS HG2 H -0.720 -4.469 -21.511 1.00 . B B . 4 LYS HG2 1 1
17 43914 2 1 4 LYS HG3 H 0.891 -3.749 -21.593 1.00 . B B . 4 LYS HG3 1 1
17 43915 2 1 4 LYS HZ1 H -2.066 -2.457 -25.102 1.00 . B B . 4 LYS HZ1 1 1
17 43916 2 1 4 LYS HZ2 H -2.585 -3.868 -25.873 1.00 . B B . 4 LYS HZ2 1 1
17 43917 2 1 4 LYS HZ3 H -0.993 -3.344 -26.062 1.00 . B B . 4 LYS HZ3 1 1
17 43918 2 1 4 LYS N N 1.641 -7.861 -21.720 1.00 . B B . 4 LYS N 1 1
17 43919 2 1 4 LYS NZ N -1.784 -3.416 -25.393 1.00 . B B . 4 LYS NZ 1 1
17 43920 2 1 4 LYS O O -1.030 -7.767 -20.995 1.00 . B B . 4 LYS O 1 1
17 43921 2 1 5 LEU C C -2.744 -5.603 -18.954 1.00 . B B . 5 LEU C 1 1
17 43922 2 1 5 LEU CA C -1.615 -6.554 -18.534 1.00 . B B . 5 LEU CA 1 1
17 43923 2 1 5 LEU CB C -1.305 -6.364 -17.017 1.00 . B B . 5 LEU CB 1 1
17 43924 2 1 5 LEU CD1 C -0.037 -7.000 -14.889 1.00 . B B . 5 LEU CD1 1 1
17 43925 2 1 5 LEU CD2 C -0.353 -8.743 -16.733 1.00 . B B . 5 LEU CD2 1 1
17 43926 2 1 5 LEU CG C -0.162 -7.240 -16.412 1.00 . B B . 5 LEU CG 1 1
17 43927 2 1 5 LEU H H 0.181 -5.603 -19.097 1.00 . B B . 5 LEU H 1 1
17 43928 2 1 5 LEU HA H -1.940 -7.579 -18.697 1.00 . B B . 5 LEU HA 1 1
17 43929 2 1 5 LEU HB2 H -1.049 -5.322 -16.856 1.00 . B B . 5 LEU HB2 1 1
17 43930 2 1 5 LEU HB3 H -2.220 -6.575 -16.461 1.00 . B B . 5 LEU HB3 1 1
17 43931 2 1 5 LEU HD11 H 0.160 -5.954 -14.703 1.00 . B B . 5 LEU HD11 1 1
17 43932 2 1 5 LEU HD12 H 0.779 -7.589 -14.494 1.00 . B B . 5 LEU HD12 1 1
17 43933 2 1 5 LEU HD13 H -0.958 -7.285 -14.392 1.00 . B B . 5 LEU HD13 1 1
17 43934 2 1 5 LEU HD21 H 0.449 -9.316 -16.288 1.00 . B B . 5 LEU HD21 1 1
17 43935 2 1 5 LEU HD22 H -0.341 -8.889 -17.804 1.00 . B B . 5 LEU HD22 1 1
17 43936 2 1 5 LEU HD23 H -1.302 -9.090 -16.335 1.00 . B B . 5 LEU HD23 1 1
17 43937 2 1 5 LEU HG H 0.779 -6.934 -16.856 1.00 . B B . 5 LEU HG 1 1
17 43938 2 1 5 LEU N N -0.437 -6.306 -19.367 1.00 . B B . 5 LEU N 1 1
17 43939 2 1 5 LEU O O -2.526 -4.592 -19.637 1.00 . B B . 5 LEU O 1 1
17 43940 2 1 6 LYS C C -5.723 -4.919 -17.280 1.00 . B B . 6 LYS C 1 1
17 43941 2 1 6 LYS CA C -5.157 -5.153 -18.677 1.00 . B B . 6 LYS CA 1 1
17 43942 2 1 6 LYS CB C -6.192 -5.905 -19.563 1.00 . B B . 6 LYS CB 1 1
17 43943 2 1 6 LYS CD C -5.343 -4.973 -21.820 1.00 . B B . 6 LYS CD 1 1
17 43944 2 1 6 LYS CE C -6.513 -3.979 -21.991 1.00 . B B . 6 LYS CE 1 1
17 43945 2 1 6 LYS CG C -5.711 -6.232 -20.996 1.00 . B B . 6 LYS CG 1 1
17 43946 2 1 6 LYS H H -4.011 -6.771 -17.992 1.00 . B B . 6 LYS H 1 1
17 43947 2 1 6 LYS HA H -4.908 -4.198 -19.130 1.00 . B B . 6 LYS HA 1 1
17 43948 2 1 6 LYS HB2 H -6.450 -6.843 -19.076 1.00 . B B . 6 LYS HB2 1 1
17 43949 2 1 6 LYS HB3 H -7.091 -5.303 -19.638 1.00 . B B . 6 LYS HB3 1 1
17 43950 2 1 6 LYS HD2 H -4.523 -4.464 -21.332 1.00 . B B . 6 LYS HD2 1 1
17 43951 2 1 6 LYS HD3 H -5.017 -5.294 -22.804 1.00 . B B . 6 LYS HD3 1 1
17 43952 2 1 6 LYS HE2 H -6.838 -3.632 -21.019 1.00 . B B . 6 LYS HE2 1 1
17 43953 2 1 6 LYS HE3 H -6.166 -3.131 -22.568 1.00 . B B . 6 LYS HE3 1 1
17 43954 2 1 6 LYS HG2 H -4.832 -6.866 -20.929 1.00 . B B . 6 LYS HG2 1 1
17 43955 2 1 6 LYS HG3 H -6.493 -6.776 -21.516 1.00 . B B . 6 LYS HG3 1 1
17 43956 2 1 6 LYS HZ1 H -8.456 -3.892 -22.746 1.00 . B B . 6 LYS HZ1 1 1
17 43957 2 1 6 LYS HZ2 H -8.007 -5.424 -22.191 1.00 . B B . 6 LYS HZ2 1 1
17 43958 2 1 6 LYS HZ3 H -7.405 -4.846 -23.660 1.00 . B B . 6 LYS HZ3 1 1
17 43959 2 1 6 LYS N N -3.941 -5.950 -18.517 1.00 . B B . 6 LYS N 1 1
17 43960 2 1 6 LYS NZ N -7.674 -4.578 -22.694 1.00 . B B . 6 LYS NZ 1 1
17 43961 2 1 6 LYS O O -5.342 -5.636 -16.343 1.00 . B B . 6 LYS O 1 1
17 43962 2 1 7 PHE C C -8.573 -2.932 -16.018 1.00 . B B . 7 PHE C 1 1
17 43963 2 1 7 PHE CA C -7.253 -3.676 -15.823 1.00 . B B . 7 PHE CA 1 1
17 43964 2 1 7 PHE CB C -6.320 -2.882 -14.858 1.00 . B B . 7 PHE CB 1 1
17 43965 2 1 7 PHE CD1 C -4.954 -1.273 -16.303 1.00 . B B . 7 PHE CD1 1 1
17 43966 2 1 7 PHE CD2 C -6.551 -0.333 -14.777 1.00 . B B . 7 PHE CD2 1 1
17 43967 2 1 7 PHE CE1 C -4.611 0.003 -16.722 1.00 . B B . 7 PHE CE1 1 1
17 43968 2 1 7 PHE CE2 C -6.202 0.936 -15.199 1.00 . B B . 7 PHE CE2 1 1
17 43969 2 1 7 PHE CG C -5.935 -1.468 -15.321 1.00 . B B . 7 PHE CG 1 1
17 43970 2 1 7 PHE CZ C -5.234 1.106 -16.170 1.00 . B B . 7 PHE CZ 1 1
17 43971 2 1 7 PHE H H -6.767 -3.284 -17.833 1.00 . B B . 7 PHE H 1 1
17 43972 2 1 7 PHE HA H -7.475 -4.645 -15.374 1.00 . B B . 7 PHE HA 1 1
17 43973 2 1 7 PHE HB2 H -6.804 -2.800 -13.892 1.00 . B B . 7 PHE HB2 1 1
17 43974 2 1 7 PHE HB3 H -5.405 -3.450 -14.723 1.00 . B B . 7 PHE HB3 1 1
17 43975 2 1 7 PHE HD1 H -4.462 -2.132 -16.743 1.00 . B B . 7 PHE HD1 1 1
17 43976 2 1 7 PHE HD2 H -7.314 -0.452 -14.014 1.00 . B B . 7 PHE HD2 1 1
17 43977 2 1 7 PHE HE1 H -3.848 0.138 -17.482 1.00 . B B . 7 PHE HE1 1 1
17 43978 2 1 7 PHE HE2 H -6.688 1.804 -14.768 1.00 . B B . 7 PHE HE2 1 1
17 43979 2 1 7 PHE HZ H -4.962 2.102 -16.496 1.00 . B B . 7 PHE HZ 1 1
17 43980 2 1 7 PHE N N -6.592 -3.919 -17.112 1.00 . B B . 7 PHE N 1 1
17 43981 2 1 7 PHE O O -8.771 -2.232 -17.019 1.00 . B B . 7 PHE O 1 1
17 43982 2 1 8 GLU C C -10.868 -2.064 -13.399 1.00 . B B . 8 GLU C 1 1
17 43983 2 1 8 GLU CA C -10.688 -2.315 -14.893 1.00 . B B . 8 GLU CA 1 1
17 43984 2 1 8 GLU CB C -11.930 -3.048 -15.460 1.00 . B B . 8 GLU CB 1 1
17 43985 2 1 8 GLU CD C -14.497 -3.032 -15.746 1.00 . B B . 8 GLU CD 1 1
17 43986 2 1 8 GLU CG C -13.261 -2.283 -15.235 1.00 . B B . 8 GLU CG 1 1
17 43987 2 1 8 GLU H H -9.295 -3.775 -14.352 1.00 . B B . 8 GLU H 1 1
17 43988 2 1 8 GLU HA H -10.562 -1.362 -15.406 1.00 . B B . 8 GLU HA 1 1
17 43989 2 1 8 GLU HB2 H -11.791 -3.188 -16.529 1.00 . B B . 8 GLU HB2 1 1
17 43990 2 1 8 GLU HB3 H -12.009 -4.024 -14.992 1.00 . B B . 8 GLU HB3 1 1
17 43991 2 1 8 GLU HG2 H -13.383 -2.104 -14.168 1.00 . B B . 8 GLU HG2 1 1
17 43992 2 1 8 GLU HG3 H -13.196 -1.321 -15.736 1.00 . B B . 8 GLU HG3 1 1
17 43993 2 1 8 GLU N N -9.465 -3.097 -15.041 1.00 . B B . 8 GLU N 1 1
17 43994 2 1 8 GLU O O -10.820 -3.004 -12.602 1.00 . B B . 8 GLU O 1 1
17 43995 2 1 8 GLU OE1 O -14.997 -3.934 -15.034 1.00 . B B . 8 GLU OE1 1 1
17 43996 2 1 8 GLU OE2 O -14.976 -2.731 -16.862 1.00 . B B . 8 GLU OE2 1 1
17 43997 2 1 9 ILE C C -12.636 -0.601 -11.171 1.00 . B B . 9 ILE C 1 1
17 43998 2 1 9 ILE CA C -11.184 -0.389 -11.635 1.00 . B B . 9 ILE CA 1 1
17 43999 2 1 9 ILE CB C -10.668 1.082 -11.421 1.00 . B B . 9 ILE CB 1 1
17 44000 2 1 9 ILE CD1 C -8.461 2.467 -11.646 1.00 . B B . 9 ILE CD1 1 1
17 44001 2 1 9 ILE CG1 C -9.166 1.149 -11.875 1.00 . B B . 9 ILE CG1 1 1
17 44002 2 1 9 ILE CG2 C -10.848 1.544 -9.944 1.00 . B B . 9 ILE CG2 1 1
17 44003 2 1 9 ILE H H -11.183 -0.140 -13.743 1.00 . B B . 9 ILE H 1 1
17 44004 2 1 9 ILE HA H -10.534 -1.050 -11.048 1.00 . B B . 9 ILE HA 1 1
17 44005 2 1 9 ILE HB H -11.254 1.741 -12.051 1.00 . B B . 9 ILE HB 1 1
17 44006 2 1 9 ILE HD11 H -7.454 2.405 -12.033 1.00 . B B . 9 ILE HD11 1 1
17 44007 2 1 9 ILE HD12 H -8.424 2.688 -10.587 1.00 . B B . 9 ILE HD12 1 1
17 44008 2 1 9 ILE HD13 H -8.995 3.252 -12.160 1.00 . B B . 9 ILE HD13 1 1
17 44009 2 1 9 ILE HG12 H -8.599 0.395 -11.345 1.00 . B B . 9 ILE HG12 1 1
17 44010 2 1 9 ILE HG13 H -9.107 0.935 -12.937 1.00 . B B . 9 ILE HG13 1 1
17 44011 2 1 9 ILE HG21 H -10.270 0.905 -9.292 1.00 . B B . 9 ILE HG21 1 1
17 44012 2 1 9 ILE HG22 H -11.894 1.483 -9.662 1.00 . B B . 9 ILE HG22 1 1
17 44013 2 1 9 ILE HG23 H -10.512 2.569 -9.834 1.00 . B B . 9 ILE HG23 1 1
17 44014 2 1 9 ILE N N -11.068 -0.800 -13.033 1.00 . B B . 9 ILE N 1 1
17 44015 2 1 9 ILE O O -13.581 0.013 -11.691 1.00 . B B . 9 ILE O 1 1
17 44016 2 1 10 ILE C C -14.679 -1.028 -8.725 1.00 . B B . 10 ILE C 1 1
17 44017 2 1 10 ILE CA C -14.043 -2.036 -9.698 1.00 . B B . 10 ILE CA 1 1
17 44018 2 1 10 ILE CB C -13.812 -3.424 -8.978 1.00 . B B . 10 ILE CB 1 1
17 44019 2 1 10 ILE CD1 C -13.865 -4.697 -11.249 1.00 . B B . 10 ILE CD1 1 1
17 44020 2 1 10 ILE CG1 C -13.116 -4.435 -9.950 1.00 . B B . 10 ILE CG1 1 1
17 44021 2 1 10 ILE CG2 C -15.126 -4.017 -8.393 1.00 . B B . 10 ILE CG2 1 1
17 44022 2 1 10 ILE H H -11.952 -1.808 -9.762 1.00 . B B . 10 ILE H 1 1
17 44023 2 1 10 ILE HA H -14.713 -2.193 -10.542 1.00 . B B . 10 ILE HA 1 1
17 44024 2 1 10 ILE HB H -13.140 -3.246 -8.141 1.00 . B B . 10 ILE HB 1 1
17 44025 2 1 10 ILE HD11 H -13.335 -5.442 -11.823 1.00 . B B . 10 ILE HD11 1 1
17 44026 2 1 10 ILE HD12 H -13.928 -3.784 -11.822 1.00 . B B . 10 ILE HD12 1 1
17 44027 2 1 10 ILE HD13 H -14.864 -5.058 -11.033 1.00 . B B . 10 ILE HD13 1 1
17 44028 2 1 10 ILE HG12 H -12.137 -4.054 -10.222 1.00 . B B . 10 ILE HG12 1 1
17 44029 2 1 10 ILE HG13 H -12.986 -5.387 -9.450 1.00 . B B . 10 ILE HG13 1 1
17 44030 2 1 10 ILE HG21 H -14.916 -4.956 -7.892 1.00 . B B . 10 ILE HG21 1 1
17 44031 2 1 10 ILE HG22 H -15.836 -4.191 -9.189 1.00 . B B . 10 ILE HG22 1 1
17 44032 2 1 10 ILE HG23 H -15.554 -3.324 -7.679 1.00 . B B . 10 ILE HG23 1 1
17 44033 2 1 10 ILE N N -12.768 -1.515 -10.203 1.00 . B B . 10 ILE N 1 1
17 44034 2 1 10 ILE O O -15.901 -0.822 -8.737 1.00 . B B . 10 ILE O 1 1
17 44035 2 1 11 GLU C C -13.150 1.545 -6.505 1.00 . B B . 11 GLU C 1 1
17 44036 2 1 11 GLU CA C -14.288 0.583 -6.888 1.00 . B B . 11 GLU CA 1 1
17 44037 2 1 11 GLU CB C -14.812 -0.185 -5.639 1.00 . B B . 11 GLU CB 1 1
17 44038 2 1 11 GLU CD C -16.599 1.585 -5.079 1.00 . B B . 11 GLU CD 1 1
17 44039 2 1 11 GLU CG C -15.461 0.693 -4.544 1.00 . B B . 11 GLU CG 1 1
17 44040 2 1 11 GLU H H -12.855 -0.562 -7.973 1.00 . B B . 11 GLU H 1 1
17 44041 2 1 11 GLU HA H -15.099 1.163 -7.321 1.00 . B B . 11 GLU HA 1 1
17 44042 2 1 11 GLU HB2 H -15.554 -0.903 -5.971 1.00 . B B . 11 GLU HB2 1 1
17 44043 2 1 11 GLU HB3 H -13.984 -0.734 -5.195 1.00 . B B . 11 GLU HB3 1 1
17 44044 2 1 11 GLU HG2 H -15.867 0.047 -3.768 1.00 . B B . 11 GLU HG2 1 1
17 44045 2 1 11 GLU HG3 H -14.690 1.319 -4.106 1.00 . B B . 11 GLU HG3 1 1
17 44046 2 1 11 GLU N N -13.832 -0.389 -7.901 1.00 . B B . 11 GLU N 1 1
17 44047 2 1 11 GLU O O -11.983 1.202 -6.630 1.00 . B B . 11 GLU O 1 1
17 44048 2 1 11 GLU OE1 O -17.631 1.043 -5.537 1.00 . B B . 11 GLU OE1 1 1
17 44049 2 1 11 GLU OE2 O -16.458 2.833 -5.073 1.00 . B B . 11 GLU OE2 1 1
17 44050 2 1 12 GLU C C -12.907 3.787 -3.951 1.00 . B B . 12 GLU C 1 1
17 44051 2 1 12 GLU CA C -12.600 3.745 -5.458 1.00 . B B . 12 GLU CA 1 1
17 44052 2 1 12 GLU CB C -12.788 5.143 -6.102 1.00 . B B . 12 GLU CB 1 1
17 44053 2 1 12 GLU CD C -12.750 6.549 -8.258 1.00 . B B . 12 GLU CD 1 1
17 44054 2 1 12 GLU CG C -12.474 5.181 -7.611 1.00 . B B . 12 GLU CG 1 1
17 44055 2 1 12 GLU H H -14.451 3.029 -6.231 1.00 . B B . 12 GLU H 1 1
17 44056 2 1 12 GLU HA H -11.573 3.415 -5.607 1.00 . B B . 12 GLU HA 1 1
17 44057 2 1 12 GLU HB2 H -13.818 5.457 -5.961 1.00 . B B . 12 GLU HB2 1 1
17 44058 2 1 12 GLU HB3 H -12.137 5.854 -5.602 1.00 . B B . 12 GLU HB3 1 1
17 44059 2 1 12 GLU HG2 H -11.424 4.933 -7.754 1.00 . B B . 12 GLU HG2 1 1
17 44060 2 1 12 GLU HG3 H -13.073 4.427 -8.112 1.00 . B B . 12 GLU HG3 1 1
17 44061 2 1 12 GLU N N -13.516 2.771 -6.092 1.00 . B B . 12 GLU N 1 1
17 44062 2 1 12 GLU O O -14.010 4.191 -3.564 1.00 . B B . 12 GLU O 1 1
17 44063 2 1 12 GLU OE1 O -11.886 7.447 -8.174 1.00 . B B . 12 GLU OE1 1 1
17 44064 2 1 12 GLU OE2 O -13.828 6.730 -8.865 1.00 . B B . 12 GLU OE2 1 1
17 44065 2 1 13 LEU C C -11.874 4.394 -0.833 1.00 . B B . 13 LEU C 1 1
17 44066 2 1 13 LEU CA C -12.204 3.147 -1.666 1.00 . B B . 13 LEU CA 1 1
17 44067 2 1 13 LEU CB C -11.376 1.941 -1.148 1.00 . B B . 13 LEU CB 1 1
17 44068 2 1 13 LEU CD1 C -10.684 -0.512 -1.294 1.00 . B B . 13 LEU CD1 1 1
17 44069 2 1 13 LEU CD2 C -13.087 0.168 -1.827 1.00 . B B . 13 LEU CD2 1 1
17 44070 2 1 13 LEU CG C -11.601 0.583 -1.876 1.00 . B B . 13 LEU CG 1 1
17 44071 2 1 13 LEU H H -11.018 3.297 -3.469 1.00 . B B . 13 LEU H 1 1
17 44072 2 1 13 LEU HA H -13.263 2.917 -1.547 1.00 . B B . 13 LEU HA 1 1
17 44073 2 1 13 LEU HB2 H -10.325 2.198 -1.232 1.00 . B B . 13 LEU HB2 1 1
17 44074 2 1 13 LEU HB3 H -11.604 1.801 -0.095 1.00 . B B . 13 LEU HB3 1 1
17 44075 2 1 13 LEU HD11 H -10.863 -1.448 -1.802 1.00 . B B . 13 LEU HD11 1 1
17 44076 2 1 13 LEU HD12 H -10.878 -0.637 -0.235 1.00 . B B . 13 LEU HD12 1 1
17 44077 2 1 13 LEU HD13 H -9.651 -0.225 -1.434 1.00 . B B . 13 LEU HD13 1 1
17 44078 2 1 13 LEU HD21 H -13.217 -0.782 -2.328 1.00 . B B . 13 LEU HD21 1 1
17 44079 2 1 13 LEU HD22 H -13.687 0.916 -2.328 1.00 . B B . 13 LEU HD22 1 1
17 44080 2 1 13 LEU HD23 H -13.418 0.076 -0.799 1.00 . B B . 13 LEU HD23 1 1
17 44081 2 1 13 LEU HG H -11.332 0.698 -2.919 1.00 . B B . 13 LEU HG 1 1
17 44082 2 1 13 LEU N N -11.936 3.382 -3.106 1.00 . B B . 13 LEU N 1 1
17 44083 2 1 13 LEU O O -12.733 4.940 -0.132 1.00 . B B . 13 LEU O 1 1
17 44084 2 1 14 ILE C C -9.045 6.690 -0.940 1.00 . B B . 14 ILE C 1 1
17 44085 2 1 14 ILE CA C -10.021 5.872 -0.082 1.00 . B B . 14 ILE CA 1 1
17 44086 2 1 14 ILE CB C -9.206 5.280 1.150 1.00 . B B . 14 ILE CB 1 1
17 44087 2 1 14 ILE CD1 C -9.269 3.538 3.078 1.00 . B B . 14 ILE CD1 1 1
17 44088 2 1 14 ILE CG1 C -10.021 4.200 1.934 1.00 . B B . 14 ILE CG1 1 1
17 44089 2 1 14 ILE CG2 C -8.751 6.417 2.101 1.00 . B B . 14 ILE CG2 1 1
17 44090 2 1 14 ILE H H -10.037 4.392 -1.588 1.00 . B B . 14 ILE H 1 1
17 44091 2 1 14 ILE HA H -10.812 6.515 0.289 1.00 . B B . 14 ILE HA 1 1
17 44092 2 1 14 ILE HB H -8.307 4.808 0.756 1.00 . B B . 14 ILE HB 1 1
17 44093 2 1 14 ILE HD11 H -8.380 3.056 2.699 1.00 . B B . 14 ILE HD11 1 1
17 44094 2 1 14 ILE HD12 H -9.906 2.798 3.540 1.00 . B B . 14 ILE HD12 1 1
17 44095 2 1 14 ILE HD13 H -8.989 4.279 3.818 1.00 . B B . 14 ILE HD13 1 1
17 44096 2 1 14 ILE HG12 H -10.908 4.653 2.348 1.00 . B B . 14 ILE HG12 1 1
17 44097 2 1 14 ILE HG13 H -10.319 3.413 1.249 1.00 . B B . 14 ILE HG13 1 1
17 44098 2 1 14 ILE HG21 H -8.152 7.139 1.553 1.00 . B B . 14 ILE HG21 1 1
17 44099 2 1 14 ILE HG22 H -8.157 6.010 2.910 1.00 . B B . 14 ILE HG22 1 1
17 44100 2 1 14 ILE HG23 H -9.619 6.916 2.511 1.00 . B B . 14 ILE HG23 1 1
17 44101 2 1 14 ILE N N -10.607 4.818 -0.923 1.00 . B B . 14 ILE N 1 1
17 44102 2 1 14 ILE O O -8.247 6.110 -1.670 1.00 . B B . 14 ILE O 1 1
17 44103 2 1 15 VAL C C -7.245 9.395 -0.189 1.00 . B B . 15 VAL C 1 1
17 44104 2 1 15 VAL CA C -8.076 8.913 -1.389 1.00 . B B . 15 VAL CA 1 1
17 44105 2 1 15 VAL CB C -8.654 10.136 -2.188 1.00 . B B . 15 VAL CB 1 1
17 44106 2 1 15 VAL CG1 C -7.527 11.061 -2.722 1.00 . B B . 15 VAL CG1 1 1
17 44107 2 1 15 VAL CG2 C -9.565 9.655 -3.338 1.00 . B B . 15 VAL CG2 1 1
17 44108 2 1 15 VAL H H -9.932 8.414 -0.481 1.00 . B B . 15 VAL H 1 1
17 44109 2 1 15 VAL HA H -7.433 8.337 -2.059 1.00 . B B . 15 VAL HA 1 1
17 44110 2 1 15 VAL HB H -9.264 10.718 -1.505 1.00 . B B . 15 VAL HB 1 1
17 44111 2 1 15 VAL HG11 H -7.962 11.911 -3.239 1.00 . B B . 15 VAL HG11 1 1
17 44112 2 1 15 VAL HG12 H -6.899 10.513 -3.410 1.00 . B B . 15 VAL HG12 1 1
17 44113 2 1 15 VAL HG13 H -6.923 11.419 -1.897 1.00 . B B . 15 VAL HG13 1 1
17 44114 2 1 15 VAL HG21 H -8.992 9.037 -4.023 1.00 . B B . 15 VAL HG21 1 1
17 44115 2 1 15 VAL HG22 H -9.965 10.508 -3.874 1.00 . B B . 15 VAL HG22 1 1
17 44116 2 1 15 VAL HG23 H -10.387 9.073 -2.937 1.00 . B B . 15 VAL HG23 1 1
17 44117 2 1 15 VAL N N -9.131 8.020 -0.877 1.00 . B B . 15 VAL N 1 1
17 44118 2 1 15 VAL O O -7.793 9.936 0.777 1.00 . B B . 15 VAL O 1 1
17 44119 2 1 16 LEU C C -4.346 10.894 0.479 1.00 . B B . 16 LEU C 1 1
17 44120 2 1 16 LEU CA C -4.988 9.539 0.817 1.00 . B B . 16 LEU CA 1 1
17 44121 2 1 16 LEU CB C -3.893 8.448 0.959 1.00 . B B . 16 LEU CB 1 1
17 44122 2 1 16 LEU CD1 C -3.281 5.959 1.196 1.00 . B B . 16 LEU CD1 1 1
17 44123 2 1 16 LEU CD2 C -5.274 6.925 2.446 1.00 . B B . 16 LEU CD2 1 1
17 44124 2 1 16 LEU CG C -4.423 6.997 1.173 1.00 . B B . 16 LEU CG 1 1
17 44125 2 1 16 LEU H H -5.586 8.702 -1.039 1.00 . B B . 16 LEU H 1 1
17 44126 2 1 16 LEU HA H -5.528 9.627 1.760 1.00 . B B . 16 LEU HA 1 1
17 44127 2 1 16 LEU HB2 H -3.280 8.461 0.061 1.00 . B B . 16 LEU HB2 1 1
17 44128 2 1 16 LEU HB3 H -3.262 8.705 1.803 1.00 . B B . 16 LEU HB3 1 1
17 44129 2 1 16 LEU HD11 H -2.601 6.172 2.012 1.00 . B B . 16 LEU HD11 1 1
17 44130 2 1 16 LEU HD12 H -2.740 5.997 0.260 1.00 . B B . 16 LEU HD12 1 1
17 44131 2 1 16 LEU HD13 H -3.694 4.966 1.322 1.00 . B B . 16 LEU HD13 1 1
17 44132 2 1 16 LEU HD21 H -6.109 7.608 2.367 1.00 . B B . 16 LEU HD21 1 1
17 44133 2 1 16 LEU HD22 H -4.674 7.191 3.309 1.00 . B B . 16 LEU HD22 1 1
17 44134 2 1 16 LEU HD23 H -5.654 5.921 2.573 1.00 . B B . 16 LEU HD23 1 1
17 44135 2 1 16 LEU HG H -5.069 6.737 0.341 1.00 . B B . 16 LEU HG 1 1
17 44136 2 1 16 LEU N N -5.937 9.150 -0.244 1.00 . B B . 16 LEU N 1 1
17 44137 2 1 16 LEU O O -3.964 11.646 1.382 1.00 . B B . 16 LEU O 1 1
17 44138 2 1 17 SER C C -3.989 12.644 -2.814 1.00 . B B . 17 SER C 1 1
17 44139 2 1 17 SER CA C -3.565 12.381 -1.359 1.00 . B B . 17 SER CA 1 1
17 44140 2 1 17 SER CB C -2.037 12.178 -1.295 1.00 . B B . 17 SER CB 1 1
17 44141 2 1 17 SER H H -4.745 10.645 -1.486 1.00 . B B . 17 SER H 1 1
17 44142 2 1 17 SER HA H -3.838 13.239 -0.746 1.00 . B B . 17 SER HA 1 1
17 44143 2 1 17 SER HB2 H -1.753 11.934 -0.284 1.00 . B B . 17 SER HB2 1 1
17 44144 2 1 17 SER HB3 H -1.743 11.367 -1.948 1.00 . B B . 17 SER HB3 1 1
17 44145 2 1 17 SER HG H -0.470 13.102 -2.002 1.00 . B B . 17 SER HG 1 1
17 44146 2 1 17 SER N N -4.269 11.200 -0.835 1.00 . B B . 17 SER N 1 1
17 44147 2 1 17 SER O O -4.330 11.712 -3.536 1.00 . B B . 17 SER O 1 1
17 44148 2 1 17 SER OG O -1.335 13.348 -1.678 1.00 . B B . 17 SER OG 1 1
17 44149 2 1 18 GLU C C -3.048 15.331 -4.977 1.00 . B B . 18 GLU C 1 1
17 44150 2 1 18 GLU CA C -4.203 14.392 -4.579 1.00 . B B . 18 GLU CA 1 1
17 44151 2 1 18 GLU CB C -5.586 15.093 -4.649 1.00 . B B . 18 GLU CB 1 1
17 44152 2 1 18 GLU CD C -7.365 16.249 -6.094 1.00 . B B . 18 GLU CD 1 1
17 44153 2 1 18 GLU CG C -5.973 15.603 -6.054 1.00 . B B . 18 GLU CG 1 1
17 44154 2 1 18 GLU H H -3.712 14.578 -2.525 1.00 . B B . 18 GLU H 1 1
17 44155 2 1 18 GLU HA H -4.207 13.531 -5.247 1.00 . B B . 18 GLU HA 1 1
17 44156 2 1 18 GLU HB2 H -6.342 14.378 -4.327 1.00 . B B . 18 GLU HB2 1 1
17 44157 2 1 18 GLU HB3 H -5.595 15.932 -3.955 1.00 . B B . 18 GLU HB3 1 1
17 44158 2 1 18 GLU HG2 H -5.232 16.329 -6.380 1.00 . B B . 18 GLU HG2 1 1
17 44159 2 1 18 GLU HG3 H -5.954 14.762 -6.743 1.00 . B B . 18 GLU HG3 1 1
17 44160 2 1 18 GLU N N -3.950 13.922 -3.207 1.00 . B B . 18 GLU N 1 1
17 44161 2 1 18 GLU O O -2.706 16.241 -4.213 1.00 . B B . 18 GLU O 1 1
17 44162 2 1 18 GLU OE1 O -8.368 15.521 -6.284 1.00 . B B . 18 GLU OE1 1 1
17 44163 2 1 18 GLU OE2 O -7.468 17.484 -5.929 1.00 . B B . 18 GLU OE2 1 1
17 44164 2 1 19 ASN C C -1.476 17.116 -7.269 1.00 . B B . 19 ASN C 1 1
17 44165 2 1 19 ASN CA C -1.169 15.793 -6.535 1.00 . B B . 19 ASN CA 1 1
17 44166 2 1 19 ASN CB C -0.301 14.843 -7.418 1.00 . B B . 19 ASN CB 1 1
17 44167 2 1 19 ASN CG C 1.110 15.340 -7.745 1.00 . B B . 19 ASN CG 1 1
17 44168 2 1 19 ASN H H -2.871 14.460 -6.792 1.00 . B B . 19 ASN H 1 1
17 44169 2 1 19 ASN HA H -0.617 16.021 -5.626 1.00 . B B . 19 ASN HA 1 1
17 44170 2 1 19 ASN HB2 H -0.194 13.893 -6.903 1.00 . B B . 19 ASN HB2 1 1
17 44171 2 1 19 ASN HB3 H -0.822 14.662 -8.353 1.00 . B B . 19 ASN HB3 1 1
17 44172 2 1 19 ASN HD21 H 1.089 14.374 -9.471 1.00 . B B . 19 ASN HD21 1 1
17 44173 2 1 19 ASN HD22 H 2.534 15.264 -9.132 1.00 . B B . 19 ASN HD22 1 1
17 44174 2 1 19 ASN N N -2.437 15.101 -6.152 1.00 . B B . 19 ASN N 1 1
17 44175 2 1 19 ASN ND2 N 1.624 14.953 -8.899 1.00 . B B . 19 ASN ND2 1 1
17 44176 2 1 19 ASN O O -2.618 17.351 -7.667 1.00 . B B . 19 ASN O 1 1
17 44177 2 1 19 ASN OD1 O 1.740 16.040 -6.959 1.00 . B B . 19 ASN OD1 1 1
17 44178 2 1 20 ALA C C -0.794 18.866 -9.760 1.00 . B B . 20 ALA C 1 1
17 44179 2 1 20 ALA CA C -0.544 19.205 -8.271 1.00 . B B . 20 ALA CA 1 1
17 44180 2 1 20 ALA CB C 0.734 20.042 -8.106 1.00 . B B . 20 ALA CB 1 1
17 44181 2 1 20 ALA H H 0.407 17.774 -7.012 1.00 . B B . 20 ALA H 1 1
17 44182 2 1 20 ALA HA H -1.384 19.792 -7.901 1.00 . B B . 20 ALA HA 1 1
17 44183 2 1 20 ALA HB1 H 0.886 20.271 -7.058 1.00 . B B . 20 ALA HB1 1 1
17 44184 2 1 20 ALA HB2 H 0.646 20.971 -8.661 1.00 . B B . 20 ALA HB2 1 1
17 44185 2 1 20 ALA HB3 H 1.587 19.488 -8.474 1.00 . B B . 20 ALA HB3 1 1
17 44186 2 1 20 ALA N N -0.450 17.974 -7.451 1.00 . B B . 20 ALA N 1 1
17 44187 2 1 20 ALA O O -1.369 19.672 -10.499 1.00 . B B . 20 ALA O 1 1
17 44188 2 1 21 LYS C C -2.002 16.340 -11.506 1.00 . B B . 21 LYS C 1 1
17 44189 2 1 21 LYS CA C -0.645 17.102 -11.528 1.00 . B B . 21 LYS CA 1 1
17 44190 2 1 21 LYS CB C 0.503 16.161 -11.985 1.00 . B B . 21 LYS CB 1 1
17 44191 2 1 21 LYS CD C 2.124 18.138 -12.435 1.00 . B B . 21 LYS CD 1 1
17 44192 2 1 21 LYS CE C 3.501 18.741 -12.119 1.00 . B B . 21 LYS CE 1 1
17 44193 2 1 21 LYS CG C 1.923 16.739 -11.795 1.00 . B B . 21 LYS CG 1 1
17 44194 2 1 21 LYS H H 0.160 17.117 -9.536 1.00 . B B . 21 LYS H 1 1
17 44195 2 1 21 LYS HA H -0.725 17.937 -12.227 1.00 . B B . 21 LYS HA 1 1
17 44196 2 1 21 LYS HB2 H 0.438 15.236 -11.419 1.00 . B B . 21 LYS HB2 1 1
17 44197 2 1 21 LYS HB3 H 0.370 15.926 -13.037 1.00 . B B . 21 LYS HB3 1 1
17 44198 2 1 21 LYS HD2 H 2.025 18.055 -13.511 1.00 . B B . 21 LYS HD2 1 1
17 44199 2 1 21 LYS HD3 H 1.358 18.811 -12.060 1.00 . B B . 21 LYS HD3 1 1
17 44200 2 1 21 LYS HE2 H 3.624 18.811 -11.044 1.00 . B B . 21 LYS HE2 1 1
17 44201 2 1 21 LYS HE3 H 4.273 18.097 -12.523 1.00 . B B . 21 LYS HE3 1 1
17 44202 2 1 21 LYS HG2 H 2.116 16.814 -10.731 1.00 . B B . 21 LYS HG2 1 1
17 44203 2 1 21 LYS HG3 H 2.640 16.047 -12.229 1.00 . B B . 21 LYS HG3 1 1
17 44204 2 1 21 LYS HZ1 H 4.558 20.516 -12.400 1.00 . B B . 21 LYS HZ1 1 1
17 44205 2 1 21 LYS HZ2 H 2.883 20.713 -12.390 1.00 . B B . 21 LYS HZ2 1 1
17 44206 2 1 21 LYS HZ3 H 3.645 20.045 -13.741 1.00 . B B . 21 LYS HZ3 1 1
17 44207 2 1 21 LYS N N -0.355 17.657 -10.175 1.00 . B B . 21 LYS N 1 1
17 44208 2 1 21 LYS NZ N 3.658 20.096 -12.704 1.00 . B B . 21 LYS NZ 1 1
17 44209 2 1 21 LYS O O -2.554 15.958 -12.547 1.00 . B B . 21 LYS O 1 1
17 44210 2 1 22 GLY C C -3.580 14.139 -9.286 1.00 . B B . 22 GLY C 1 1
17 44211 2 1 22 GLY CA C -3.776 15.486 -9.979 1.00 . B B . 22 GLY CA 1 1
17 44212 2 1 22 GLY H H -1.966 16.416 -9.515 1.00 . B B . 22 GLY H 1 1
17 44213 2 1 22 GLY HA2 H -4.336 16.141 -9.330 1.00 . B B . 22 GLY HA2 1 1
17 44214 2 1 22 GLY HA3 H -4.348 15.335 -10.893 1.00 . B B . 22 GLY HA3 1 1
17 44215 2 1 22 GLY N N -2.500 16.123 -10.275 1.00 . B B . 22 GLY N 1 1
17 44216 2 1 22 GLY O O -4.345 13.799 -8.375 1.00 . B B . 22 GLY O 1 1
17 44217 2 1 23 TRP C C -2.492 11.735 -7.801 1.00 . B B . 23 TRP C 1 1
17 44218 2 1 23 TRP CA C -2.109 12.073 -9.252 1.00 . B B . 23 TRP CA 1 1
17 44219 2 1 23 TRP CB C -0.595 11.775 -9.515 1.00 . B B . 23 TRP CB 1 1
17 44220 2 1 23 TRP CD1 C -0.316 12.461 -11.973 1.00 . B B . 23 TRP CD1 1 1
17 44221 2 1 23 TRP CD2 C 0.196 10.328 -11.555 1.00 . B B . 23 TRP CD2 1 1
17 44222 2 1 23 TRP CE2 C 0.390 10.570 -12.925 1.00 . B B . 23 TRP CE2 1 1
17 44223 2 1 23 TRP CE3 C 0.459 9.055 -11.045 1.00 . B B . 23 TRP CE3 1 1
17 44224 2 1 23 TRP CG C -0.257 11.554 -10.965 1.00 . B B . 23 TRP CG 1 1
17 44225 2 1 23 TRP CH2 C 1.079 8.344 -13.269 1.00 . B B . 23 TRP CH2 1 1
17 44226 2 1 23 TRP CZ2 C 0.830 9.583 -13.795 1.00 . B B . 23 TRP CZ2 1 1
17 44227 2 1 23 TRP CZ3 C 0.897 8.074 -11.907 1.00 . B B . 23 TRP CZ3 1 1
17 44228 2 1 23 TRP H H -1.769 13.970 -10.139 1.00 . B B . 23 TRP H 1 1
17 44229 2 1 23 TRP HA H -2.695 11.435 -9.919 1.00 . B B . 23 TRP HA 1 1
17 44230 2 1 23 TRP HB2 H 0.005 12.607 -9.163 1.00 . B B . 23 TRP HB2 1 1
17 44231 2 1 23 TRP HB3 H -0.300 10.884 -8.973 1.00 . B B . 23 TRP HB3 1 1
17 44232 2 1 23 TRP HD1 H -0.625 13.489 -11.849 1.00 . B B . 23 TRP HD1 1 1
17 44233 2 1 23 TRP HE1 H 0.096 12.368 -14.009 1.00 . B B . 23 TRP HE1 1 1
17 44234 2 1 23 TRP HE3 H 0.317 8.836 -9.993 1.00 . B B . 23 TRP HE3 1 1
17 44235 2 1 23 TRP HH2 H 1.425 7.545 -13.912 1.00 . B B . 23 TRP HH2 1 1
17 44236 2 1 23 TRP HZ2 H 0.973 9.771 -14.854 1.00 . B B . 23 TRP HZ2 1 1
17 44237 2 1 23 TRP HZ3 H 1.106 7.082 -11.530 1.00 . B B . 23 TRP HZ3 1 1
17 44238 2 1 23 TRP N N -2.432 13.482 -9.615 1.00 . B B . 23 TRP N 1 1
17 44239 2 1 23 TRP NE1 N 0.060 11.884 -13.153 1.00 . B B . 23 TRP NE1 1 1
17 44240 2 1 23 TRP O O -1.855 12.202 -6.851 1.00 . B B . 23 TRP O 1 1
17 44241 2 1 24 ARG C C -3.433 9.356 -5.776 1.00 . B B . 24 ARG C 1 1
17 44242 2 1 24 ARG CA C -4.110 10.594 -6.355 1.00 . B B . 24 ARG CA 1 1
17 44243 2 1 24 ARG CB C -5.643 10.378 -6.462 1.00 . B B . 24 ARG CB 1 1
17 44244 2 1 24 ARG CD C -7.960 11.400 -6.802 1.00 . B B . 24 ARG CD 1 1
17 44245 2 1 24 ARG CG C -6.469 11.682 -6.551 1.00 . B B . 24 ARG CG 1 1
17 44246 2 1 24 ARG CZ C -10.069 12.675 -7.259 1.00 . B B . 24 ARG CZ 1 1
17 44247 2 1 24 ARG H H -3.872 10.417 -8.428 1.00 . B B . 24 ARG H 1 1
17 44248 2 1 24 ARG HA H -3.926 11.439 -5.688 1.00 . B B . 24 ARG HA 1 1
17 44249 2 1 24 ARG HB2 H -5.850 9.780 -7.346 1.00 . B B . 24 ARG HB2 1 1
17 44250 2 1 24 ARG HB3 H -5.990 9.820 -5.589 1.00 . B B . 24 ARG HB3 1 1
17 44251 2 1 24 ARG HD2 H -8.059 10.859 -7.734 1.00 . B B . 24 ARG HD2 1 1
17 44252 2 1 24 ARG HD3 H -8.341 10.782 -5.993 1.00 . B B . 24 ARG HD3 1 1
17 44253 2 1 24 ARG HE H -8.326 13.463 -6.641 1.00 . B B . 24 ARG HE 1 1
17 44254 2 1 24 ARG HG2 H -6.369 12.219 -5.616 1.00 . B B . 24 ARG HG2 1 1
17 44255 2 1 24 ARG HG3 H -6.080 12.298 -7.352 1.00 . B B . 24 ARG HG3 1 1
17 44256 2 1 24 ARG HH11 H -10.279 10.679 -7.579 1.00 . B B . 24 ARG HH11 1 1
17 44257 2 1 24 ARG HH12 H -11.702 11.627 -7.876 1.00 . B B . 24 ARG HH12 1 1
17 44258 2 1 24 ARG HH21 H -10.198 14.686 -7.040 1.00 . B B . 24 ARG HH21 1 1
17 44259 2 1 24 ARG HH22 H -11.653 13.897 -7.569 1.00 . B B . 24 ARG HH22 1 1
17 44260 2 1 24 ARG N N -3.534 10.910 -7.651 1.00 . B B . 24 ARG N 1 1
17 44261 2 1 24 ARG NE N -8.773 12.623 -6.884 1.00 . B B . 24 ARG NE 1 1
17 44262 2 1 24 ARG NH1 N -10.733 11.571 -7.598 1.00 . B B . 24 ARG NH1 1 1
17 44263 2 1 24 ARG NH2 N -10.689 13.845 -7.294 1.00 . B B . 24 ARG NH2 1 1
17 44264 2 1 24 ARG O O -3.481 8.279 -6.376 1.00 . B B . 24 ARG O 1 1
17 44265 2 1 25 LYS C C -3.473 7.822 -3.103 1.00 . B B . 25 LYS C 1 1
17 44266 2 1 25 LYS CA C -2.277 8.423 -3.825 1.00 . B B . 25 LYS CA 1 1
17 44267 2 1 25 LYS CB C -1.192 8.937 -2.853 1.00 . B B . 25 LYS CB 1 1
17 44268 2 1 25 LYS CD C 0.570 8.396 -1.053 1.00 . B B . 25 LYS CD 1 1
17 44269 2 1 25 LYS CE C 1.768 8.758 -1.954 1.00 . B B . 25 LYS CE 1 1
17 44270 2 1 25 LYS CG C -0.650 7.887 -1.856 1.00 . B B . 25 LYS CG 1 1
17 44271 2 1 25 LYS H H -2.751 10.439 -4.238 1.00 . B B . 25 LYS H 1 1
17 44272 2 1 25 LYS HA H -1.839 7.685 -4.503 1.00 . B B . 25 LYS HA 1 1
17 44273 2 1 25 LYS HB2 H -0.361 9.312 -3.441 1.00 . B B . 25 LYS HB2 1 1
17 44274 2 1 25 LYS HB3 H -1.608 9.764 -2.286 1.00 . B B . 25 LYS HB3 1 1
17 44275 2 1 25 LYS HD2 H 0.279 9.278 -0.494 1.00 . B B . 25 LYS HD2 1 1
17 44276 2 1 25 LYS HD3 H 0.878 7.623 -0.353 1.00 . B B . 25 LYS HD3 1 1
17 44277 2 1 25 LYS HE2 H 2.053 7.888 -2.533 1.00 . B B . 25 LYS HE2 1 1
17 44278 2 1 25 LYS HE3 H 1.479 9.553 -2.628 1.00 . B B . 25 LYS HE3 1 1
17 44279 2 1 25 LYS HG2 H -1.442 7.625 -1.161 1.00 . B B . 25 LYS HG2 1 1
17 44280 2 1 25 LYS HG3 H -0.363 6.999 -2.408 1.00 . B B . 25 LYS HG3 1 1
17 44281 2 1 25 LYS HZ1 H 3.740 9.430 -1.805 1.00 . B B . 25 LYS HZ1 1 1
17 44282 2 1 25 LYS HZ2 H 3.245 8.456 -0.517 1.00 . B B . 25 LYS HZ2 1 1
17 44283 2 1 25 LYS HZ3 H 2.709 10.053 -0.616 1.00 . B B . 25 LYS HZ3 1 1
17 44284 2 1 25 LYS N N -2.805 9.530 -4.609 1.00 . B B . 25 LYS N 1 1
17 44285 2 1 25 LYS NZ N 2.947 9.206 -1.168 1.00 . B B . 25 LYS NZ 1 1
17 44286 2 1 25 LYS O O -3.958 8.394 -2.137 1.00 . B B . 25 LYS O 1 1
17 44287 2 1 26 GLU C C -5.277 4.663 -3.092 1.00 . B B . 26 GLU C 1 1
17 44288 2 1 26 GLU CA C -5.310 6.190 -3.254 1.00 . B B . 26 GLU CA 1 1
17 44289 2 1 26 GLU CB C -6.373 6.589 -4.325 1.00 . B B . 26 GLU CB 1 1
17 44290 2 1 26 GLU CD C -7.110 6.459 -6.796 1.00 . B B . 26 GLU CD 1 1
17 44291 2 1 26 GLU CG C -6.064 6.065 -5.745 1.00 . B B . 26 GLU CG 1 1
17 44292 2 1 26 GLU H H -3.524 6.291 -4.382 1.00 . B B . 26 GLU H 1 1
17 44293 2 1 26 GLU HA H -5.597 6.630 -2.297 1.00 . B B . 26 GLU HA 1 1
17 44294 2 1 26 GLU HB2 H -7.347 6.208 -4.022 1.00 . B B . 26 GLU HB2 1 1
17 44295 2 1 26 GLU HB3 H -6.431 7.671 -4.368 1.00 . B B . 26 GLU HB3 1 1
17 44296 2 1 26 GLU HG2 H -5.100 6.453 -6.052 1.00 . B B . 26 GLU HG2 1 1
17 44297 2 1 26 GLU HG3 H -6.004 4.981 -5.703 1.00 . B B . 26 GLU HG3 1 1
17 44298 2 1 26 GLU N N -4.007 6.731 -3.653 1.00 . B B . 26 GLU N 1 1
17 44299 2 1 26 GLU O O -4.410 3.964 -3.633 1.00 . B B . 26 GLU O 1 1
17 44300 2 1 26 GLU OE1 O -8.164 5.789 -6.879 1.00 . B B . 26 GLU OE1 1 1
17 44301 2 1 26 GLU OE2 O -6.891 7.436 -7.551 1.00 . B B . 26 GLU OE2 1 1
17 44302 2 1 27 LEU C C -7.934 2.609 -2.998 1.00 . B B . 27 LEU C 1 1
17 44303 2 1 27 LEU CA C -6.628 2.794 -2.192 1.00 . B B . 27 LEU CA 1 1
17 44304 2 1 27 LEU CB C -6.847 2.429 -0.704 1.00 . B B . 27 LEU CB 1 1
17 44305 2 1 27 LEU CD1 C -6.209 -0.072 -0.756 1.00 . B B . 27 LEU CD1 1 1
17 44306 2 1 27 LEU CD2 C -7.785 0.819 1.040 1.00 . B B . 27 LEU CD2 1 1
17 44307 2 1 27 LEU CG C -7.304 0.961 -0.410 1.00 . B B . 27 LEU CG 1 1
17 44308 2 1 27 LEU H H -6.726 4.831 -1.750 1.00 . B B . 27 LEU H 1 1
17 44309 2 1 27 LEU HA H -5.837 2.169 -2.607 1.00 . B B . 27 LEU HA 1 1
17 44310 2 1 27 LEU HB2 H -5.916 2.613 -0.172 1.00 . B B . 27 LEU HB2 1 1
17 44311 2 1 27 LEU HB3 H -7.595 3.107 -0.303 1.00 . B B . 27 LEU HB3 1 1
17 44312 2 1 27 LEU HD11 H -5.959 0.007 -1.805 1.00 . B B . 27 LEU HD11 1 1
17 44313 2 1 27 LEU HD12 H -6.570 -1.072 -0.554 1.00 . B B . 27 LEU HD12 1 1
17 44314 2 1 27 LEU HD13 H -5.324 0.116 -0.162 1.00 . B B . 27 LEU HD13 1 1
17 44315 2 1 27 LEU HD21 H -6.970 1.023 1.722 1.00 . B B . 27 LEU HD21 1 1
17 44316 2 1 27 LEU HD22 H -8.148 -0.188 1.208 1.00 . B B . 27 LEU HD22 1 1
17 44317 2 1 27 LEU HD23 H -8.590 1.517 1.226 1.00 . B B . 27 LEU HD23 1 1
17 44318 2 1 27 LEU HG H -8.152 0.732 -1.044 1.00 . B B . 27 LEU HG 1 1
17 44319 2 1 27 LEU N N -6.241 4.191 -2.297 1.00 . B B . 27 LEU N 1 1
17 44320 2 1 27 LEU O O -8.937 3.288 -2.749 1.00 . B B . 27 LEU O 1 1
17 44321 2 1 28 ASN C C -9.006 -0.076 -5.209 1.00 . B B . 28 ASN C 1 1
17 44322 2 1 28 ASN CA C -9.069 1.407 -4.822 1.00 . B B . 28 ASN CA 1 1
17 44323 2 1 28 ASN CB C -9.115 2.351 -6.064 1.00 . B B . 28 ASN CB 1 1
17 44324 2 1 28 ASN CG C -7.938 2.193 -7.026 1.00 . B B . 28 ASN CG 1 1
17 44325 2 1 28 ASN H H -7.032 1.334 -4.214 1.00 . B B . 28 ASN H 1 1
17 44326 2 1 28 ASN HA H -9.969 1.561 -4.226 1.00 . B B . 28 ASN HA 1 1
17 44327 2 1 28 ASN HB2 H -10.025 2.158 -6.615 1.00 . B B . 28 ASN HB2 1 1
17 44328 2 1 28 ASN HB3 H -9.137 3.381 -5.720 1.00 . B B . 28 ASN HB3 1 1
17 44329 2 1 28 ASN HD21 H -6.792 3.344 -5.893 1.00 . B B . 28 ASN HD21 1 1
17 44330 2 1 28 ASN HD22 H -6.061 2.724 -7.325 1.00 . B B . 28 ASN HD22 1 1
17 44331 2 1 28 ASN N N -7.897 1.741 -3.995 1.00 . B B . 28 ASN N 1 1
17 44332 2 1 28 ASN ND2 N -6.818 2.817 -6.716 1.00 . B B . 28 ASN ND2 1 1
17 44333 2 1 28 ASN O O -7.947 -0.675 -5.150 1.00 . B B . 28 ASN O 1 1
17 44334 2 1 28 ASN OD1 O -8.034 1.508 -8.038 1.00 . B B . 28 ASN OD1 1 1
17 44335 2 1 29 ARG C C -10.114 -2.168 -7.492 1.00 . B B . 29 ARG C 1 1
17 44336 2 1 29 ARG CA C -10.212 -2.093 -5.975 1.00 . B B . 29 ARG CA 1 1
17 44337 2 1 29 ARG CB C -11.523 -2.768 -5.496 1.00 . B B . 29 ARG CB 1 1
17 44338 2 1 29 ARG CD C -12.988 -3.456 -3.506 1.00 . B B . 29 ARG CD 1 1
17 44339 2 1 29 ARG CG C -11.658 -2.845 -3.968 1.00 . B B . 29 ARG CG 1 1
17 44340 2 1 29 ARG CZ C -14.306 -5.527 -4.042 1.00 . B B . 29 ARG CZ 1 1
17 44341 2 1 29 ARG H H -10.940 -0.136 -5.696 1.00 . B B . 29 ARG H 1 1
17 44342 2 1 29 ARG HA H -9.364 -2.617 -5.534 1.00 . B B . 29 ARG HA 1 1
17 44343 2 1 29 ARG HB2 H -12.368 -2.214 -5.890 1.00 . B B . 29 ARG HB2 1 1
17 44344 2 1 29 ARG HB3 H -11.564 -3.782 -5.889 1.00 . B B . 29 ARG HB3 1 1
17 44345 2 1 29 ARG HD2 H -13.044 -3.384 -2.424 1.00 . B B . 29 ARG HD2 1 1
17 44346 2 1 29 ARG HD3 H -13.798 -2.884 -3.936 1.00 . B B . 29 ARG HD3 1 1
17 44347 2 1 29 ARG HE H -12.303 -5.383 -4.031 1.00 . B B . 29 ARG HE 1 1
17 44348 2 1 29 ARG HG2 H -10.847 -3.451 -3.576 1.00 . B B . 29 ARG HG2 1 1
17 44349 2 1 29 ARG HG3 H -11.572 -1.841 -3.560 1.00 . B B . 29 ARG HG3 1 1
17 44350 2 1 29 ARG HH11 H -15.494 -3.928 -3.613 1.00 . B B . 29 ARG HH11 1 1
17 44351 2 1 29 ARG HH12 H -16.334 -5.402 -3.986 1.00 . B B . 29 ARG HH12 1 1
17 44352 2 1 29 ARG HH21 H -13.437 -7.316 -4.437 1.00 . B B . 29 ARG HH21 1 1
17 44353 2 1 29 ARG HH22 H -15.174 -7.309 -4.450 1.00 . B B . 29 ARG HH22 1 1
17 44354 2 1 29 ARG N N -10.145 -0.674 -5.579 1.00 . B B . 29 ARG N 1 1
17 44355 2 1 29 ARG NE N -13.135 -4.877 -3.888 1.00 . B B . 29 ARG NE 1 1
17 44356 2 1 29 ARG NH1 N -15.470 -4.899 -3.866 1.00 . B B . 29 ARG NH1 1 1
17 44357 2 1 29 ARG NH2 N -14.303 -6.819 -4.335 1.00 . B B . 29 ARG NH2 1 1
17 44358 2 1 29 ARG O O -10.872 -1.479 -8.184 1.00 . B B . 29 ARG O 1 1
17 44359 2 1 30 VAL C C -8.980 -4.687 -9.752 1.00 . B B . 30 VAL C 1 1
17 44360 2 1 30 VAL CA C -8.911 -3.182 -9.422 1.00 . B B . 30 VAL CA 1 1
17 44361 2 1 30 VAL CB C -7.495 -2.612 -9.842 1.00 . B B . 30 VAL CB 1 1
17 44362 2 1 30 VAL CG1 C -7.239 -2.757 -11.359 1.00 . B B . 30 VAL CG1 1 1
17 44363 2 1 30 VAL CG2 C -7.320 -1.144 -9.413 1.00 . B B . 30 VAL CG2 1 1
17 44364 2 1 30 VAL H H -8.630 -3.501 -7.345 1.00 . B B . 30 VAL H 1 1
17 44365 2 1 30 VAL HA H -9.680 -2.656 -9.992 1.00 . B B . 30 VAL HA 1 1
17 44366 2 1 30 VAL HB H -6.737 -3.196 -9.327 1.00 . B B . 30 VAL HB 1 1
17 44367 2 1 30 VAL HG11 H -6.256 -2.369 -11.608 1.00 . B B . 30 VAL HG11 1 1
17 44368 2 1 30 VAL HG12 H -7.987 -2.206 -11.914 1.00 . B B . 30 VAL HG12 1 1
17 44369 2 1 30 VAL HG13 H -7.286 -3.803 -11.645 1.00 . B B . 30 VAL HG13 1 1
17 44370 2 1 30 VAL HG21 H -6.335 -0.788 -9.688 1.00 . B B . 30 VAL HG21 1 1
17 44371 2 1 30 VAL HG22 H -7.439 -1.061 -8.336 1.00 . B B . 30 VAL HG22 1 1
17 44372 2 1 30 VAL HG23 H -8.069 -0.531 -9.895 1.00 . B B . 30 VAL HG23 1 1
17 44373 2 1 30 VAL N N -9.173 -2.991 -7.985 1.00 . B B . 30 VAL N 1 1
17 44374 2 1 30 VAL O O -8.615 -5.530 -8.926 1.00 . B B . 30 VAL O 1 1
17 44375 2 1 31 SER C C -8.456 -6.366 -12.681 1.00 . B B . 31 SER C 1 1
17 44376 2 1 31 SER CA C -9.453 -6.353 -11.521 1.00 . B B . 31 SER CA 1 1
17 44377 2 1 31 SER CB C -10.865 -6.729 -12.019 1.00 . B B . 31 SER CB 1 1
17 44378 2 1 31 SER H H -9.704 -4.268 -11.551 1.00 . B B . 31 SER H 1 1
17 44379 2 1 31 SER HA H -9.139 -7.065 -10.751 1.00 . B B . 31 SER HA 1 1
17 44380 2 1 31 SER HB2 H -11.559 -6.725 -11.187 1.00 . B B . 31 SER HB2 1 1
17 44381 2 1 31 SER HB3 H -11.197 -6.010 -12.759 1.00 . B B . 31 SER HB3 1 1
17 44382 2 1 31 SER HG H -11.736 -8.430 -12.449 1.00 . B B . 31 SER HG 1 1
17 44383 2 1 31 SER N N -9.437 -5.000 -10.968 1.00 . B B . 31 SER N 1 1
17 44384 2 1 31 SER O O -8.627 -5.619 -13.651 1.00 . B B . 31 SER O 1 1
17 44385 2 1 31 SER OG O -10.880 -8.017 -12.604 1.00 . B B . 31 SER OG 1 1
17 44386 2 1 32 TRP C C -6.554 -8.419 -14.484 1.00 . B B . 32 TRP C 1 1
17 44387 2 1 32 TRP CA C -6.314 -7.243 -13.532 1.00 . B B . 32 TRP CA 1 1
17 44388 2 1 32 TRP CB C -4.954 -7.366 -12.801 1.00 . B B . 32 TRP CB 1 1
17 44389 2 1 32 TRP CD1 C -4.850 -5.878 -10.673 1.00 . B B . 32 TRP CD1 1 1
17 44390 2 1 32 TRP CD2 C -3.865 -4.983 -12.484 1.00 . B B . 32 TRP CD2 1 1
17 44391 2 1 32 TRP CE2 C -3.716 -4.095 -11.402 1.00 . B B . 32 TRP CE2 1 1
17 44392 2 1 32 TRP CE3 C -3.325 -4.629 -13.729 1.00 . B B . 32 TRP CE3 1 1
17 44393 2 1 32 TRP CG C -4.577 -6.135 -11.997 1.00 . B B . 32 TRP CG 1 1
17 44394 2 1 32 TRP CH2 C -2.541 -2.553 -12.751 1.00 . B B . 32 TRP CH2 1 1
17 44395 2 1 32 TRP CZ2 C -3.056 -2.877 -11.523 1.00 . B B . 32 TRP CZ2 1 1
17 44396 2 1 32 TRP CZ3 C -2.670 -3.415 -13.850 1.00 . B B . 32 TRP CZ3 1 1
17 44397 2 1 32 TRP H H -7.435 -7.856 -11.838 1.00 . B B . 32 TRP H 1 1
17 44398 2 1 32 TRP HA H -6.319 -6.317 -14.114 1.00 . B B . 32 TRP HA 1 1
17 44399 2 1 32 TRP HB2 H -4.987 -8.212 -12.125 1.00 . B B . 32 TRP HB2 1 1
17 44400 2 1 32 TRP HB3 H -4.167 -7.538 -13.530 1.00 . B B . 32 TRP HB3 1 1
17 44401 2 1 32 TRP HD1 H -5.390 -6.549 -10.018 1.00 . B B . 32 TRP HD1 1 1
17 44402 2 1 32 TRP HE1 H -4.328 -4.272 -9.405 1.00 . B B . 32 TRP HE1 1 1
17 44403 2 1 32 TRP HE3 H -3.419 -5.282 -14.586 1.00 . B B . 32 TRP HE3 1 1
17 44404 2 1 32 TRP HH2 H -2.022 -1.611 -12.889 1.00 . B B . 32 TRP HH2 1 1
17 44405 2 1 32 TRP HZ2 H -2.949 -2.199 -10.685 1.00 . B B . 32 TRP HZ2 1 1
17 44406 2 1 32 TRP HZ3 H -2.249 -3.122 -14.803 1.00 . B B . 32 TRP HZ3 1 1
17 44407 2 1 32 TRP N N -7.418 -7.197 -12.564 1.00 . B B . 32 TRP N 1 1
17 44408 2 1 32 TRP NE1 N -4.315 -4.664 -10.310 1.00 . B B . 32 TRP NE1 1 1
17 44409 2 1 32 TRP O O -6.622 -9.565 -14.036 1.00 . B B . 32 TRP O 1 1
17 44410 2 1 33 ASN C C -8.455 -9.638 -16.661 1.00 . B B . 33 ASN C 1 1
17 44411 2 1 33 ASN CA C -7.045 -9.040 -16.874 1.00 . B B . 33 ASN CA 1 1
17 44412 2 1 33 ASN CB C -5.949 -10.153 -17.009 1.00 . B B . 33 ASN CB 1 1
17 44413 2 1 33 ASN CG C -4.593 -9.637 -17.510 1.00 . B B . 33 ASN CG 1 1
17 44414 2 1 33 ASN H H -6.608 -7.144 -16.013 1.00 . B B . 33 ASN H 1 1
17 44415 2 1 33 ASN HA H -7.068 -8.463 -17.796 1.00 . B B . 33 ASN HA 1 1
17 44416 2 1 33 ASN HB2 H -5.798 -10.607 -16.040 1.00 . B B . 33 ASN HB2 1 1
17 44417 2 1 33 ASN HB3 H -6.291 -10.916 -17.700 1.00 . B B . 33 ASN HB3 1 1
17 44418 2 1 33 ASN HD21 H -3.626 -10.968 -16.394 1.00 . B B . 33 ASN HD21 1 1
17 44419 2 1 33 ASN HD22 H -2.638 -9.933 -17.356 1.00 . B B . 33 ASN HD22 1 1
17 44420 2 1 33 ASN N N -6.718 -8.087 -15.786 1.00 . B B . 33 ASN N 1 1
17 44421 2 1 33 ASN ND2 N -3.509 -10.237 -17.036 1.00 . B B . 33 ASN ND2 1 1
17 44422 2 1 33 ASN O O -8.704 -10.791 -17.033 1.00 . B B . 33 ASN O 1 1
17 44423 2 1 33 ASN OD1 O -4.520 -8.715 -18.321 1.00 . B B . 33 ASN OD1 1 1
17 44424 2 1 34 ASP C C -10.829 -10.474 -14.890 1.00 . B B . 34 ASP C 1 1
17 44425 2 1 34 ASP CA C -10.785 -9.197 -15.783 1.00 . B B . 34 ASP CA 1 1
17 44426 2 1 34 ASP CB C -11.609 -9.340 -17.108 1.00 . B B . 34 ASP CB 1 1
17 44427 2 1 34 ASP CG C -13.121 -9.613 -16.905 1.00 . B B . 34 ASP CG 1 1
17 44428 2 1 34 ASP H H -9.143 -7.859 -15.978 1.00 . B B . 34 ASP H 1 1
17 44429 2 1 34 ASP HA H -11.208 -8.380 -15.203 1.00 . B B . 34 ASP HA 1 1
17 44430 2 1 34 ASP HB2 H -11.513 -8.423 -17.679 1.00 . B B . 34 ASP HB2 1 1
17 44431 2 1 34 ASP HB3 H -11.176 -10.149 -17.688 1.00 . B B . 34 ASP HB3 1 1
17 44432 2 1 34 ASP N N -9.384 -8.803 -16.111 1.00 . B B . 34 ASP N 1 1
17 44433 2 1 34 ASP O O -11.748 -11.298 -14.963 1.00 . B B . 34 ASP O 1 1
17 44434 2 1 34 ASP OD1 O -13.779 -8.855 -16.160 1.00 . B B . 34 ASP OD1 1 1
17 44435 2 1 34 ASP OD2 O -13.650 -10.596 -17.484 1.00 . B B . 34 ASP OD2 1 1
17 44436 2 1 35 ALA C C -10.223 -11.383 -11.702 1.00 . B B . 35 ALA C 1 1
17 44437 2 1 35 ALA CA C -9.685 -11.759 -13.102 1.00 . B B . 35 ALA CA 1 1
17 44438 2 1 35 ALA CB C -8.210 -12.193 -13.091 1.00 . B B . 35 ALA CB 1 1
17 44439 2 1 35 ALA H H -9.168 -9.884 -13.948 1.00 . B B . 35 ALA H 1 1
17 44440 2 1 35 ALA HA H -10.278 -12.589 -13.484 1.00 . B B . 35 ALA HA 1 1
17 44441 2 1 35 ALA HB1 H -7.588 -11.381 -12.734 1.00 . B B . 35 ALA HB1 1 1
17 44442 2 1 35 ALA HB2 H -7.904 -12.461 -14.095 1.00 . B B . 35 ALA HB2 1 1
17 44443 2 1 35 ALA HB3 H -8.082 -13.048 -12.442 1.00 . B B . 35 ALA HB3 1 1
17 44444 2 1 35 ALA N N -9.827 -10.606 -14.012 1.00 . B B . 35 ALA N 1 1
17 44445 2 1 35 ALA O O -11.142 -10.555 -11.603 1.00 . B B . 35 ALA O 1 1
17 44446 2 1 36 GLU C C -9.920 -10.205 -8.910 1.00 . B B . 36 GLU C 1 1
17 44447 2 1 36 GLU CA C -10.031 -11.738 -9.231 1.00 . B B . 36 GLU CA 1 1
17 44448 2 1 36 GLU CB C -9.097 -12.570 -8.289 1.00 . B B . 36 GLU CB 1 1
17 44449 2 1 36 GLU CD C -6.693 -13.219 -7.624 1.00 . B B . 36 GLU CD 1 1
17 44450 2 1 36 GLU CG C -7.586 -12.441 -8.601 1.00 . B B . 36 GLU CG 1 1
17 44451 2 1 36 GLU H H -9.191 -12.864 -10.821 1.00 . B B . 36 GLU H 1 1
17 44452 2 1 36 GLU HA H -11.054 -12.062 -9.059 1.00 . B B . 36 GLU HA 1 1
17 44453 2 1 36 GLU HB2 H -9.264 -12.260 -7.262 1.00 . B B . 36 GLU HB2 1 1
17 44454 2 1 36 GLU HB3 H -9.369 -13.619 -8.374 1.00 . B B . 36 GLU HB3 1 1
17 44455 2 1 36 GLU HG2 H -7.403 -12.809 -9.609 1.00 . B B . 36 GLU HG2 1 1
17 44456 2 1 36 GLU HG3 H -7.317 -11.389 -8.569 1.00 . B B . 36 GLU HG3 1 1
17 44457 2 1 36 GLU N N -9.713 -12.054 -10.644 1.00 . B B . 36 GLU N 1 1
17 44458 2 1 36 GLU O O -8.841 -9.610 -9.067 1.00 . B B . 36 GLU O 1 1
17 44459 2 1 36 GLU OE1 O -6.605 -14.465 -7.743 1.00 . B B . 36 GLU OE1 1 1
17 44460 2 1 36 GLU OE2 O -6.062 -12.593 -6.745 1.00 . B B . 36 GLU OE2 1 1
17 44461 2 1 37 PRO C C -10.327 -8.067 -6.666 1.00 . B B . 37 PRO C 1 1
17 44462 2 1 37 PRO CA C -11.036 -8.129 -8.028 1.00 . B B . 37 PRO CA 1 1
17 44463 2 1 37 PRO CB C -12.540 -7.728 -7.917 1.00 . B B . 37 PRO CB 1 1
17 44464 2 1 37 PRO CD C -12.450 -10.046 -8.552 1.00 . B B . 37 PRO CD 1 1
17 44465 2 1 37 PRO CG C -13.282 -8.788 -8.690 1.00 . B B . 37 PRO CG 1 1
17 44466 2 1 37 PRO HA H -10.524 -7.475 -8.736 1.00 . B B . 37 PRO HA 1 1
17 44467 2 1 37 PRO HB2 H -12.854 -7.709 -6.873 1.00 . B B . 37 PRO HB2 1 1
17 44468 2 1 37 PRO HB3 H -12.707 -6.754 -8.361 1.00 . B B . 37 PRO HB3 1 1
17 44469 2 1 37 PRO HD2 H -12.684 -10.570 -7.630 1.00 . B B . 37 PRO HD2 1 1
17 44470 2 1 37 PRO HD3 H -12.596 -10.702 -9.403 1.00 . B B . 37 PRO HD3 1 1
17 44471 2 1 37 PRO HG2 H -14.274 -8.930 -8.271 1.00 . B B . 37 PRO HG2 1 1
17 44472 2 1 37 PRO HG3 H -13.357 -8.507 -9.735 1.00 . B B . 37 PRO HG3 1 1
17 44473 2 1 37 PRO N N -11.061 -9.525 -8.520 1.00 . B B . 37 PRO N 1 1
17 44474 2 1 37 PRO O O -10.759 -8.716 -5.707 1.00 . B B . 37 PRO O 1 1
17 44475 2 1 38 LYS C C -8.163 -5.775 -5.013 1.00 . B B . 38 LYS C 1 1
17 44476 2 1 38 LYS CA C -8.359 -7.235 -5.422 1.00 . B B . 38 LYS CA 1 1
17 44477 2 1 38 LYS CB C -6.995 -7.884 -5.776 1.00 . B B . 38 LYS CB 1 1
17 44478 2 1 38 LYS CD C -4.931 -7.934 -7.313 1.00 . B B . 38 LYS CD 1 1
17 44479 2 1 38 LYS CE C -5.278 -9.267 -7.996 1.00 . B B . 38 LYS CE 1 1
17 44480 2 1 38 LYS CG C -6.189 -7.148 -6.882 1.00 . B B . 38 LYS CG 1 1
17 44481 2 1 38 LYS H H -9.048 -6.674 -7.327 1.00 . B B . 38 LYS H 1 1
17 44482 2 1 38 LYS HA H -8.817 -7.777 -4.592 1.00 . B B . 38 LYS HA 1 1
17 44483 2 1 38 LYS HB2 H -6.380 -7.921 -4.882 1.00 . B B . 38 LYS HB2 1 1
17 44484 2 1 38 LYS HB3 H -7.175 -8.904 -6.106 1.00 . B B . 38 LYS HB3 1 1
17 44485 2 1 38 LYS HD2 H -4.357 -7.329 -8.007 1.00 . B B . 38 LYS HD2 1 1
17 44486 2 1 38 LYS HD3 H -4.325 -8.134 -6.435 1.00 . B B . 38 LYS HD3 1 1
17 44487 2 1 38 LYS HE2 H -5.963 -9.823 -7.368 1.00 . B B . 38 LYS HE2 1 1
17 44488 2 1 38 LYS HE3 H -5.755 -9.064 -8.946 1.00 . B B . 38 LYS HE3 1 1
17 44489 2 1 38 LYS HG2 H -6.826 -7.003 -7.749 1.00 . B B . 38 LYS HG2 1 1
17 44490 2 1 38 LYS HG3 H -5.885 -6.177 -6.501 1.00 . B B . 38 LYS HG3 1 1
17 44491 2 1 38 LYS HZ1 H -4.341 -10.986 -8.706 1.00 . B B . 38 LYS HZ1 1 1
17 44492 2 1 38 LYS HZ2 H -3.617 -10.328 -7.329 1.00 . B B . 38 LYS HZ2 1 1
17 44493 2 1 38 LYS HZ3 H -3.395 -9.591 -8.833 1.00 . B B . 38 LYS HZ3 1 1
17 44494 2 1 38 LYS N N -9.250 -7.291 -6.591 1.00 . B B . 38 LYS N 1 1
17 44495 2 1 38 LYS NZ N -4.075 -10.101 -8.234 1.00 . B B . 38 LYS NZ 1 1
17 44496 2 1 38 LYS O O -8.554 -4.861 -5.748 1.00 . B B . 38 LYS O 1 1
17 44497 2 1 39 TYR C C -5.957 -3.723 -3.958 1.00 . B B . 39 TYR C 1 1
17 44498 2 1 39 TYR CA C -7.261 -4.218 -3.341 1.00 . B B . 39 TYR CA 1 1
17 44499 2 1 39 TYR CB C -7.174 -4.242 -1.806 1.00 . B B . 39 TYR CB 1 1
17 44500 2 1 39 TYR CD1 C -9.556 -3.956 -0.942 1.00 . B B . 39 TYR CD1 1 1
17 44501 2 1 39 TYR CD2 C -8.579 -6.136 -0.829 1.00 . B B . 39 TYR CD2 1 1
17 44502 2 1 39 TYR CE1 C -10.720 -4.448 -0.390 1.00 . B B . 39 TYR CE1 1 1
17 44503 2 1 39 TYR CE2 C -9.741 -6.628 -0.281 1.00 . B B . 39 TYR CE2 1 1
17 44504 2 1 39 TYR CG C -8.457 -4.785 -1.170 1.00 . B B . 39 TYR CG 1 1
17 44505 2 1 39 TYR CZ C -10.809 -5.783 -0.061 1.00 . B B . 39 TYR CZ 1 1
17 44506 2 1 39 TYR H H -7.297 -6.324 -3.296 1.00 . B B . 39 TYR H 1 1
17 44507 2 1 39 TYR HA H -8.078 -3.556 -3.635 1.00 . B B . 39 TYR HA 1 1
17 44508 2 1 39 TYR HB2 H -6.339 -4.867 -1.500 1.00 . B B . 39 TYR HB2 1 1
17 44509 2 1 39 TYR HB3 H -7.012 -3.234 -1.433 1.00 . B B . 39 TYR HB3 1 1
17 44510 2 1 39 TYR HD1 H -9.492 -2.906 -1.204 1.00 . B B . 39 TYR HD1 1 1
17 44511 2 1 39 TYR HD2 H -7.740 -6.803 -0.995 1.00 . B B . 39 TYR HD2 1 1
17 44512 2 1 39 TYR HE1 H -11.558 -3.784 -0.218 1.00 . B B . 39 TYR HE1 1 1
17 44513 2 1 39 TYR HE2 H -9.810 -7.679 -0.028 1.00 . B B . 39 TYR HE2 1 1
17 44514 2 1 39 TYR HH H -12.727 -5.918 0.012 1.00 . B B . 39 TYR HH 1 1
17 44515 2 1 39 TYR N N -7.559 -5.562 -3.846 1.00 . B B . 39 TYR N 1 1
17 44516 2 1 39 TYR O O -5.019 -4.484 -4.120 1.00 . B B . 39 TYR O 1 1
17 44517 2 1 39 TYR OH O -11.971 -6.270 0.496 1.00 . B B . 39 TYR OH 1 1
17 44518 2 1 40 ASP C C -4.484 -0.521 -4.246 1.00 . B B . 40 ASP C 1 1
17 44519 2 1 40 ASP CA C -4.806 -1.816 -4.998 1.00 . B B . 40 ASP CA 1 1
17 44520 2 1 40 ASP CB C -5.186 -1.537 -6.478 1.00 . B B . 40 ASP CB 1 1
17 44521 2 1 40 ASP CG C -3.990 -1.169 -7.367 1.00 . B B . 40 ASP CG 1 1
17 44522 2 1 40 ASP H H -6.771 -1.967 -4.214 1.00 . B B . 40 ASP H 1 1
17 44523 2 1 40 ASP HA H -3.940 -2.484 -4.963 1.00 . B B . 40 ASP HA 1 1
17 44524 2 1 40 ASP HB2 H -5.666 -2.423 -6.885 1.00 . B B . 40 ASP HB2 1 1
17 44525 2 1 40 ASP HB3 H -5.907 -0.723 -6.519 1.00 . B B . 40 ASP HB3 1 1
17 44526 2 1 40 ASP N N -5.946 -2.464 -4.338 1.00 . B B . 40 ASP N 1 1
17 44527 2 1 40 ASP O O -5.385 0.273 -3.983 1.00 . B B . 40 ASP O 1 1
17 44528 2 1 40 ASP OD1 O -3.526 -0.005 -7.315 1.00 . B B . 40 ASP OD1 1 1
17 44529 2 1 40 ASP OD2 O -3.504 -2.052 -8.124 1.00 . B B . 40 ASP OD2 1 1
17 44530 2 1 41 ILE C C -1.547 1.463 -3.945 1.00 . B B . 41 ILE C 1 1
17 44531 2 1 41 ILE CA C -2.751 0.881 -3.178 1.00 . B B . 41 ILE CA 1 1
17 44532 2 1 41 ILE CB C -2.441 0.592 -1.649 1.00 . B B . 41 ILE CB 1 1
17 44533 2 1 41 ILE CD1 C -1.682 1.739 0.567 1.00 . B B . 41 ILE CD1 1 1
17 44534 2 1 41 ILE CG1 C -1.897 1.877 -0.934 1.00 . B B . 41 ILE CG1 1 1
17 44535 2 1 41 ILE CG2 C -1.499 -0.616 -1.458 1.00 . B B . 41 ILE CG2 1 1
17 44536 2 1 41 ILE H H -2.526 -0.933 -4.247 1.00 . B B . 41 ILE H 1 1
17 44537 2 1 41 ILE HA H -3.561 1.621 -3.213 1.00 . B B . 41 ILE HA 1 1
17 44538 2 1 41 ILE HB H -3.385 0.326 -1.183 1.00 . B B . 41 ILE HB 1 1
17 44539 2 1 41 ILE HD11 H -1.326 2.679 0.965 1.00 . B B . 41 ILE HD11 1 1
17 44540 2 1 41 ILE HD12 H -0.949 0.969 0.762 1.00 . B B . 41 ILE HD12 1 1
17 44541 2 1 41 ILE HD13 H -2.616 1.480 1.045 1.00 . B B . 41 ILE HD13 1 1
17 44542 2 1 41 ILE HG12 H -0.946 2.151 -1.368 1.00 . B B . 41 ILE HG12 1 1
17 44543 2 1 41 ILE HG13 H -2.595 2.693 -1.087 1.00 . B B . 41 ILE HG13 1 1
17 44544 2 1 41 ILE HG21 H -1.339 -0.803 -0.403 1.00 . B B . 41 ILE HG21 1 1
17 44545 2 1 41 ILE HG22 H -0.546 -0.409 -1.929 1.00 . B B . 41 ILE HG22 1 1
17 44546 2 1 41 ILE HG23 H -1.933 -1.498 -1.915 1.00 . B B . 41 ILE HG23 1 1
17 44547 2 1 41 ILE N N -3.205 -0.308 -3.913 1.00 . B B . 41 ILE N 1 1
17 44548 2 1 41 ILE O O -0.433 0.931 -3.923 1.00 . B B . 41 ILE O 1 1
17 44549 2 1 42 ARG C C -1.294 4.606 -5.866 1.00 . B B . 42 ARG C 1 1
17 44550 2 1 42 ARG CA C -0.937 3.138 -5.654 1.00 . B B . 42 ARG CA 1 1
17 44551 2 1 42 ARG CB C -1.060 2.331 -6.985 1.00 . B B . 42 ARG CB 1 1
17 44552 2 1 42 ARG CD C -0.250 1.968 -9.414 1.00 . B B . 42 ARG CD 1 1
17 44553 2 1 42 ARG CG C -0.220 2.868 -8.177 1.00 . B B . 42 ARG CG 1 1
17 44554 2 1 42 ARG CZ C 0.030 -0.478 -9.015 1.00 . B B . 42 ARG CZ 1 1
17 44555 2 1 42 ARG H H -2.695 2.983 -4.436 1.00 . B B . 42 ARG H 1 1
17 44556 2 1 42 ARG HA H 0.084 3.076 -5.289 1.00 . B B . 42 ARG HA 1 1
17 44557 2 1 42 ARG HB2 H -0.753 1.307 -6.789 1.00 . B B . 42 ARG HB2 1 1
17 44558 2 1 42 ARG HB3 H -2.104 2.318 -7.285 1.00 . B B . 42 ARG HB3 1 1
17 44559 2 1 42 ARG HD2 H -1.281 1.707 -9.643 1.00 . B B . 42 ARG HD2 1 1
17 44560 2 1 42 ARG HD3 H 0.168 2.512 -10.257 1.00 . B B . 42 ARG HD3 1 1
17 44561 2 1 42 ARG HE H 1.516 0.844 -9.231 1.00 . B B . 42 ARG HE 1 1
17 44562 2 1 42 ARG HG2 H -0.602 3.840 -8.456 1.00 . B B . 42 ARG HG2 1 1
17 44563 2 1 42 ARG HG3 H 0.811 2.977 -7.853 1.00 . B B . 42 ARG HG3 1 1
17 44564 2 1 42 ARG HH11 H -1.911 0.082 -9.150 1.00 . B B . 42 ARG HH11 1 1
17 44565 2 1 42 ARG HH12 H -1.648 -1.603 -8.862 1.00 . B B . 42 ARG HH12 1 1
17 44566 2 1 42 ARG HH21 H 1.832 -1.333 -8.729 1.00 . B B . 42 ARG HH21 1 1
17 44567 2 1 42 ARG HH22 H 0.472 -2.401 -8.624 1.00 . B B . 42 ARG HH22 1 1
17 44568 2 1 42 ARG N N -1.832 2.550 -4.650 1.00 . B B . 42 ARG N 1 1
17 44569 2 1 42 ARG NE N 0.538 0.746 -9.211 1.00 . B B . 42 ARG NE 1 1
17 44570 2 1 42 ARG NH1 N -1.274 -0.683 -9.011 1.00 . B B . 42 ARG NH1 1 1
17 44571 2 1 42 ARG NH2 N 0.842 -1.483 -8.772 1.00 . B B . 42 ARG NH2 1 1
17 44572 2 1 42 ARG O O -2.383 5.045 -5.482 1.00 . B B . 42 ARG O 1 1
17 44573 2 1 43 THR C C -1.002 6.611 -8.401 1.00 . B B . 43 THR C 1 1
17 44574 2 1 43 THR CA C -0.651 6.719 -6.910 1.00 . B B . 43 THR CA 1 1
17 44575 2 1 43 THR CB C 0.586 7.639 -6.673 1.00 . B B . 43 THR CB 1 1
17 44576 2 1 43 THR CG2 C 0.291 9.105 -7.030 1.00 . B B . 43 THR CG2 1 1
17 44577 2 1 43 THR H H 0.458 4.990 -6.810 1.00 . B B . 43 THR H 1 1
17 44578 2 1 43 THR HA H -1.502 7.114 -6.347 1.00 . B B . 43 THR HA 1 1
17 44579 2 1 43 THR HB H 1.408 7.285 -7.284 1.00 . B B . 43 THR HB 1 1
17 44580 2 1 43 THR HG1 H 0.312 7.069 -4.795 1.00 . B B . 43 THR HG1 1 1
17 44581 2 1 43 THR HG21 H 0.046 9.185 -8.084 1.00 . B B . 43 THR HG21 1 1
17 44582 2 1 43 THR HG22 H 1.161 9.716 -6.818 1.00 . B B . 43 THR HG22 1 1
17 44583 2 1 43 THR HG23 H -0.547 9.463 -6.443 1.00 . B B . 43 THR HG23 1 1
17 44584 2 1 43 THR N N -0.381 5.367 -6.484 1.00 . B B . 43 THR N 1 1
17 44585 2 1 43 THR O O -0.164 6.193 -9.214 1.00 . B B . 43 THR O 1 1
17 44586 2 1 43 THR OG1 O 0.979 7.557 -5.288 1.00 . B B . 43 THR OG1 1 1
17 44587 2 1 44 TRP C C -3.048 8.221 -10.617 1.00 . B B . 44 TRP C 1 1
17 44588 2 1 44 TRP CA C -2.809 6.822 -10.074 1.00 . B B . 44 TRP CA 1 1
17 44589 2 1 44 TRP CB C -4.178 6.084 -10.039 1.00 . B B . 44 TRP CB 1 1
17 44590 2 1 44 TRP CD1 C -4.222 4.031 -8.467 1.00 . B B . 44 TRP CD1 1 1
17 44591 2 1 44 TRP CD2 C -4.049 3.524 -10.646 1.00 . B B . 44 TRP CD2 1 1
17 44592 2 1 44 TRP CE2 C -4.106 2.328 -9.911 1.00 . B B . 44 TRP CE2 1 1
17 44593 2 1 44 TRP CE3 C -3.936 3.451 -12.039 1.00 . B B . 44 TRP CE3 1 1
17 44594 2 1 44 TRP CG C -4.139 4.610 -9.705 1.00 . B B . 44 TRP CG 1 1
17 44595 2 1 44 TRP CH2 C -3.944 1.032 -11.879 1.00 . B B . 44 TRP CH2 1 1
17 44596 2 1 44 TRP CZ2 C -4.053 1.075 -10.516 1.00 . B B . 44 TRP CZ2 1 1
17 44597 2 1 44 TRP CZ3 C -3.882 2.207 -12.641 1.00 . B B . 44 TRP CZ3 1 1
17 44598 2 1 44 TRP H H -2.795 7.370 -8.037 1.00 . B B . 44 TRP H 1 1
17 44599 2 1 44 TRP HA H -2.116 6.289 -10.723 1.00 . B B . 44 TRP HA 1 1
17 44600 2 1 44 TRP HB2 H -4.820 6.564 -9.308 1.00 . B B . 44 TRP HB2 1 1
17 44601 2 1 44 TRP HB3 H -4.655 6.180 -11.015 1.00 . B B . 44 TRP HB3 1 1
17 44602 2 1 44 TRP HD1 H -4.294 4.579 -7.538 1.00 . B B . 44 TRP HD1 1 1
17 44603 2 1 44 TRP HE1 H -4.315 2.015 -7.852 1.00 . B B . 44 TRP HE1 1 1
17 44604 2 1 44 TRP HE3 H -3.888 4.349 -12.641 1.00 . B B . 44 TRP HE3 1 1
17 44605 2 1 44 TRP HH2 H -3.899 0.077 -12.390 1.00 . B B . 44 TRP HH2 1 1
17 44606 2 1 44 TRP HZ2 H -4.101 0.161 -9.940 1.00 . B B . 44 TRP HZ2 1 1
17 44607 2 1 44 TRP HZ3 H -3.796 2.133 -13.718 1.00 . B B . 44 TRP HZ3 1 1
17 44608 2 1 44 TRP N N -2.239 6.955 -8.727 1.00 . B B . 44 TRP N 1 1
17 44609 2 1 44 TRP NE1 N -4.215 2.661 -8.588 1.00 . B B . 44 TRP NE1 1 1
17 44610 2 1 44 TRP O O -3.082 9.185 -9.856 1.00 . B B . 44 TRP O 1 1
17 44611 2 1 45 SER C C -5.184 9.776 -12.169 1.00 . B B . 45 SER C 1 1
17 44612 2 1 45 SER CA C -3.698 9.562 -12.559 1.00 . B B . 45 SER CA 1 1
17 44613 2 1 45 SER CB C -3.529 9.476 -14.089 1.00 . B B . 45 SER CB 1 1
17 44614 2 1 45 SER H H -3.053 7.532 -12.494 1.00 . B B . 45 SER H 1 1
17 44615 2 1 45 SER HA H -3.102 10.386 -12.177 1.00 . B B . 45 SER HA 1 1
17 44616 2 1 45 SER HB2 H -3.945 10.359 -14.559 1.00 . B B . 45 SER HB2 1 1
17 44617 2 1 45 SER HB3 H -2.475 9.407 -14.338 1.00 . B B . 45 SER HB3 1 1
17 44618 2 1 45 SER HG H -4.051 8.325 -15.565 1.00 . B B . 45 SER HG 1 1
17 44619 2 1 45 SER N N -3.222 8.323 -11.934 1.00 . B B . 45 SER N 1 1
17 44620 2 1 45 SER O O -5.880 8.793 -11.864 1.00 . B B . 45 SER O 1 1
17 44621 2 1 45 SER OG O -4.185 8.341 -14.613 1.00 . B B . 45 SER OG 1 1
17 44622 2 1 46 PRO C C -8.009 10.641 -13.019 1.00 . B B . 46 PRO C 1 1
17 44623 2 1 46 PRO CA C -7.145 11.319 -11.934 1.00 . B B . 46 PRO CA 1 1
17 44624 2 1 46 PRO CB C -7.245 12.874 -11.997 1.00 . B B . 46 PRO CB 1 1
17 44625 2 1 46 PRO CD C -4.915 12.311 -12.210 1.00 . B B . 46 PRO CD 1 1
17 44626 2 1 46 PRO CG C -5.958 13.324 -12.634 1.00 . B B . 46 PRO CG 1 1
17 44627 2 1 46 PRO HA H -7.475 10.968 -10.961 1.00 . B B . 46 PRO HA 1 1
17 44628 2 1 46 PRO HB2 H -8.111 13.188 -12.582 1.00 . B B . 46 PRO HB2 1 1
17 44629 2 1 46 PRO HB3 H -7.324 13.283 -10.995 1.00 . B B . 46 PRO HB3 1 1
17 44630 2 1 46 PRO HD2 H -4.124 12.240 -12.950 1.00 . B B . 46 PRO HD2 1 1
17 44631 2 1 46 PRO HD3 H -4.495 12.563 -11.240 1.00 . B B . 46 PRO HD3 1 1
17 44632 2 1 46 PRO HG2 H -6.067 13.334 -13.718 1.00 . B B . 46 PRO HG2 1 1
17 44633 2 1 46 PRO HG3 H -5.682 14.313 -12.283 1.00 . B B . 46 PRO HG3 1 1
17 44634 2 1 46 PRO N N -5.693 11.048 -12.130 1.00 . B B . 46 PRO N 1 1
17 44635 2 1 46 PRO O O -9.169 10.287 -12.777 1.00 . B B . 46 PRO O 1 1
17 44636 2 1 47 ASP C C -7.881 8.261 -15.319 1.00 . B B . 47 ASP C 1 1
17 44637 2 1 47 ASP CA C -8.029 9.799 -15.373 1.00 . B B . 47 ASP CA 1 1
17 44638 2 1 47 ASP CB C -7.385 10.346 -16.681 1.00 . B B . 47 ASP CB 1 1
17 44639 2 1 47 ASP CG C -7.415 11.881 -16.788 1.00 . B B . 47 ASP CG 1 1
17 44640 2 1 47 ASP H H -6.477 10.762 -14.302 1.00 . B B . 47 ASP H 1 1
17 44641 2 1 47 ASP HA H -9.086 10.052 -15.368 1.00 . B B . 47 ASP HA 1 1
17 44642 2 1 47 ASP HB2 H -6.349 10.025 -16.731 1.00 . B B . 47 ASP HB2 1 1
17 44643 2 1 47 ASP HB3 H -7.911 9.928 -17.536 1.00 . B B . 47 ASP HB3 1 1
17 44644 2 1 47 ASP N N -7.398 10.444 -14.205 1.00 . B B . 47 ASP N 1 1
17 44645 2 1 47 ASP O O -8.451 7.558 -16.162 1.00 . B B . 47 ASP O 1 1
17 44646 2 1 47 ASP OD1 O -6.669 12.548 -16.040 1.00 . B B . 47 ASP OD1 1 1
17 44647 2 1 47 ASP OD2 O -8.173 12.430 -17.614 1.00 . B B . 47 ASP OD2 1 1
17 44648 2 1 48 HIS C C -6.376 5.442 -15.140 1.00 . B B . 48 HIS C 1 1
17 44649 2 1 48 HIS CA C -6.956 6.312 -13.999 1.00 . B B . 48 HIS CA 1 1
17 44650 2 1 48 HIS CB C -8.306 5.723 -13.478 1.00 . B B . 48 HIS CB 1 1
17 44651 2 1 48 HIS CD2 C -7.799 6.443 -11.029 1.00 . B B . 48 HIS CD2 1 1
17 44652 2 1 48 HIS CE1 C -9.686 5.841 -10.131 1.00 . B B . 48 HIS CE1 1 1
17 44653 2 1 48 HIS CG C -8.584 5.966 -12.021 1.00 . B B . 48 HIS CG 1 1
17 44654 2 1 48 HIS H H -6.565 8.393 -13.802 1.00 . B B . 48 HIS H 1 1
17 44655 2 1 48 HIS HA H -6.240 6.271 -13.188 1.00 . B B . 48 HIS HA 1 1
17 44656 2 1 48 HIS HB2 H -9.118 6.160 -14.038 1.00 . B B . 48 HIS HB2 1 1
17 44657 2 1 48 HIS HB3 H -8.321 4.648 -13.631 1.00 . B B . 48 HIS HB3 1 1
17 44658 2 1 48 HIS HD1 H -10.555 5.230 -11.874 1.00 . B B . 48 HIS HD1 1 1
17 44659 2 1 48 HIS HD2 H -6.793 6.822 -11.133 1.00 . B B . 48 HIS HD2 1 1
17 44660 2 1 48 HIS HE1 H -10.459 5.653 -9.406 1.00 . B B . 48 HIS HE1 1 1
17 44661 2 1 48 HIS HE2 H -8.136 6.455 -8.975 1.00 . B B . 48 HIS HE2 1 1
17 44662 2 1 48 HIS N N -7.094 7.759 -14.330 1.00 . B B . 48 HIS N 1 1
17 44663 2 1 48 HIS ND1 N -9.767 5.604 -11.420 1.00 . B B . 48 HIS ND1 1 1
17 44664 2 1 48 HIS NE2 N -8.508 6.348 -9.872 1.00 . B B . 48 HIS NE2 1 1
17 44665 2 1 48 HIS O O -6.459 4.216 -15.072 1.00 . B B . 48 HIS O 1 1
17 44666 2 1 49 GLU C C -3.589 5.364 -17.185 1.00 . B B . 49 GLU C 1 1
17 44667 2 1 49 GLU CA C -5.125 5.350 -17.288 1.00 . B B . 49 GLU CA 1 1
17 44668 2 1 49 GLU CB C -5.652 5.926 -18.647 1.00 . B B . 49 GLU CB 1 1
17 44669 2 1 49 GLU CD C -4.532 8.278 -18.582 1.00 . B B . 49 GLU CD 1 1
17 44670 2 1 49 GLU CG C -5.830 7.467 -18.721 1.00 . B B . 49 GLU CG 1 1
17 44671 2 1 49 GLU H H -5.632 7.037 -16.087 1.00 . B B . 49 GLU H 1 1
17 44672 2 1 49 GLU HA H -5.431 4.306 -17.222 1.00 . B B . 49 GLU HA 1 1
17 44673 2 1 49 GLU HB2 H -4.976 5.629 -19.443 1.00 . B B . 49 GLU HB2 1 1
17 44674 2 1 49 GLU HB3 H -6.620 5.472 -18.850 1.00 . B B . 49 GLU HB3 1 1
17 44675 2 1 49 GLU HG2 H -6.278 7.714 -19.677 1.00 . B B . 49 GLU HG2 1 1
17 44676 2 1 49 GLU HG3 H -6.518 7.763 -17.936 1.00 . B B . 49 GLU HG3 1 1
17 44677 2 1 49 GLU N N -5.738 6.068 -16.138 1.00 . B B . 49 GLU N 1 1
17 44678 2 1 49 GLU O O -2.895 4.785 -18.026 1.00 . B B . 49 GLU O 1 1
17 44679 2 1 49 GLU OE1 O -3.729 8.303 -19.538 1.00 . B B . 49 GLU OE1 1 1
17 44680 2 1 49 GLU OE2 O -4.303 8.891 -17.516 1.00 . B B . 49 GLU OE2 1 1
17 44681 2 1 50 LYS C C -1.400 5.607 -14.379 1.00 . B B . 50 LYS C 1 1
17 44682 2 1 50 LYS CA C -1.634 6.072 -15.823 1.00 . B B . 50 LYS CA 1 1
17 44683 2 1 50 LYS CB C -1.057 7.498 -16.042 1.00 . B B . 50 LYS CB 1 1
17 44684 2 1 50 LYS CD C 0.435 7.480 -18.181 1.00 . B B . 50 LYS CD 1 1
17 44685 2 1 50 LYS CE C 0.426 5.996 -18.582 1.00 . B B . 50 LYS CE 1 1
17 44686 2 1 50 LYS CG C -0.879 7.967 -17.511 1.00 . B B . 50 LYS CG 1 1
17 44687 2 1 50 LYS H H -3.680 6.532 -15.561 1.00 . B B . 50 LYS H 1 1
17 44688 2 1 50 LYS HA H -1.122 5.378 -16.491 1.00 . B B . 50 LYS HA 1 1
17 44689 2 1 50 LYS HB2 H -1.718 8.205 -15.554 1.00 . B B . 50 LYS HB2 1 1
17 44690 2 1 50 LYS HB3 H -0.087 7.560 -15.556 1.00 . B B . 50 LYS HB3 1 1
17 44691 2 1 50 LYS HD2 H 0.609 8.071 -19.068 1.00 . B B . 50 LYS HD2 1 1
17 44692 2 1 50 LYS HD3 H 1.256 7.649 -17.490 1.00 . B B . 50 LYS HD3 1 1
17 44693 2 1 50 LYS HE2 H 0.228 5.395 -17.704 1.00 . B B . 50 LYS HE2 1 1
17 44694 2 1 50 LYS HE3 H -0.355 5.828 -19.312 1.00 . B B . 50 LYS HE3 1 1
17 44695 2 1 50 LYS HG2 H -1.721 7.614 -18.096 1.00 . B B . 50 LYS HG2 1 1
17 44696 2 1 50 LYS HG3 H -0.885 9.053 -17.523 1.00 . B B . 50 LYS HG3 1 1
17 44697 2 1 50 LYS HZ1 H 1.685 4.568 -19.429 1.00 . B B . 50 LYS HZ1 1 1
17 44698 2 1 50 LYS HZ2 H 2.490 5.707 -18.478 1.00 . B B . 50 LYS HZ2 1 1
17 44699 2 1 50 LYS HZ3 H 1.934 6.129 -20.017 1.00 . B B . 50 LYS HZ3 1 1
17 44700 2 1 50 LYS N N -3.068 6.035 -16.142 1.00 . B B . 50 LYS N 1 1
17 44701 2 1 50 LYS NZ N 1.724 5.570 -19.166 1.00 . B B . 50 LYS NZ 1 1
17 44702 2 1 50 LYS O O -2.212 5.878 -13.481 1.00 . B B . 50 LYS O 1 1
17 44703 2 1 51 MET C C 1.579 4.542 -12.577 1.00 . B B . 51 MET C 1 1
17 44704 2 1 51 MET CA C 0.106 4.274 -12.919 1.00 . B B . 51 MET CA 1 1
17 44705 2 1 51 MET CB C -0.149 2.748 -13.058 1.00 . B B . 51 MET CB 1 1
17 44706 2 1 51 MET CE C -1.391 0.333 -14.930 1.00 . B B . 51 MET CE 1 1
17 44707 2 1 51 MET CG C 0.681 2.048 -14.154 1.00 . B B . 51 MET CG 1 1
17 44708 2 1 51 MET H H 0.382 4.904 -14.919 1.00 . B B . 51 MET H 1 1
17 44709 2 1 51 MET HA H -0.512 4.671 -12.115 1.00 . B B . 51 MET HA 1 1
17 44710 2 1 51 MET HB2 H 0.073 2.267 -12.113 1.00 . B B . 51 MET HB2 1 1
17 44711 2 1 51 MET HB3 H -1.195 2.596 -13.281 1.00 . B B . 51 MET HB3 1 1
17 44712 2 1 51 MET HE1 H -1.728 -0.677 -15.101 1.00 . B B . 51 MET HE1 1 1
17 44713 2 1 51 MET HE2 H -1.440 0.888 -15.857 1.00 . B B . 51 MET HE2 1 1
17 44714 2 1 51 MET HE3 H -2.027 0.803 -14.192 1.00 . B B . 51 MET HE3 1 1
17 44715 2 1 51 MET HG2 H 0.497 2.533 -15.105 1.00 . B B . 51 MET HG2 1 1
17 44716 2 1 51 MET HG3 H 1.735 2.143 -13.914 1.00 . B B . 51 MET HG3 1 1
17 44717 2 1 51 MET N N -0.258 4.942 -14.179 1.00 . B B . 51 MET N 1 1
17 44718 2 1 51 MET O O 2.345 5.029 -13.424 1.00 . B B . 51 MET O 1 1
17 44719 2 1 51 MET SD S 0.299 0.293 -14.331 1.00 . B B . 51 MET SD 1 1
17 44720 2 1 52 GLY C C 3.636 3.444 -9.680 1.00 . B B . 52 GLY C 1 1
17 44721 2 1 52 GLY CA C 3.357 4.310 -10.899 1.00 . B B . 52 GLY CA 1 1
17 44722 2 1 52 GLY H H 1.279 3.987 -10.681 1.00 . B B . 52 GLY H 1 1
17 44723 2 1 52 GLY HA2 H 4.009 3.993 -11.705 1.00 . B B . 52 GLY HA2 1 1
17 44724 2 1 52 GLY HA3 H 3.579 5.340 -10.659 1.00 . B B . 52 GLY HA3 1 1
17 44725 2 1 52 GLY N N 1.964 4.222 -11.334 1.00 . B B . 52 GLY N 1 1
17 44726 2 1 52 GLY O O 3.180 2.291 -9.628 1.00 . B B . 52 GLY O 1 1
17 44727 2 1 53 LYS C C 3.517 2.889 -6.668 1.00 . B B . 53 LYS C 1 1
17 44728 2 1 53 LYS CA C 4.768 3.293 -7.464 1.00 . B B . 53 LYS CA 1 1
17 44729 2 1 53 LYS CB C 5.711 4.179 -6.593 1.00 . B B . 53 LYS CB 1 1
17 44730 2 1 53 LYS CD C 7.925 3.023 -7.225 1.00 . B B . 53 LYS CD 1 1
17 44731 2 1 53 LYS CE C 9.313 3.173 -7.868 1.00 . B B . 53 LYS CE 1 1
17 44732 2 1 53 LYS CG C 7.132 4.357 -7.177 1.00 . B B . 53 LYS CG 1 1
17 44733 2 1 53 LYS H H 4.740 4.902 -8.846 1.00 . B B . 53 LYS H 1 1
17 44734 2 1 53 LYS HA H 5.307 2.393 -7.747 1.00 . B B . 53 LYS HA 1 1
17 44735 2 1 53 LYS HB2 H 5.262 5.161 -6.482 1.00 . B B . 53 LYS HB2 1 1
17 44736 2 1 53 LYS HB3 H 5.806 3.735 -5.605 1.00 . B B . 53 LYS HB3 1 1
17 44737 2 1 53 LYS HD2 H 8.050 2.653 -6.213 1.00 . B B . 53 LYS HD2 1 1
17 44738 2 1 53 LYS HD3 H 7.354 2.297 -7.796 1.00 . B B . 53 LYS HD3 1 1
17 44739 2 1 53 LYS HE2 H 9.891 3.899 -7.309 1.00 . B B . 53 LYS HE2 1 1
17 44740 2 1 53 LYS HE3 H 9.821 2.216 -7.834 1.00 . B B . 53 LYS HE3 1 1
17 44741 2 1 53 LYS HG2 H 7.048 4.752 -8.185 1.00 . B B . 53 LYS HG2 1 1
17 44742 2 1 53 LYS HG3 H 7.678 5.068 -6.564 1.00 . B B . 53 LYS HG3 1 1
17 44743 2 1 53 LYS HZ1 H 8.665 2.949 -9.843 1.00 . B B . 53 LYS HZ1 1 1
17 44744 2 1 53 LYS HZ2 H 10.185 3.672 -9.701 1.00 . B B . 53 LYS HZ2 1 1
17 44745 2 1 53 LYS HZ3 H 8.792 4.559 -9.346 1.00 . B B . 53 LYS HZ3 1 1
17 44746 2 1 53 LYS N N 4.404 3.991 -8.713 1.00 . B B . 53 LYS N 1 1
17 44747 2 1 53 LYS NZ N 9.234 3.620 -9.288 1.00 . B B . 53 LYS NZ 1 1
17 44748 2 1 53 LYS O O 2.734 3.752 -6.245 1.00 . B B . 53 LYS O 1 1
17 44749 2 1 54 GLY C C 2.277 -0.507 -5.767 1.00 . B B . 54 GLY C 1 1
17 44750 2 1 54 GLY CA C 2.232 1.008 -5.752 1.00 . B B . 54 GLY CA 1 1
17 44751 2 1 54 GLY H H 3.912 0.937 -6.979 1.00 . B B . 54 GLY H 1 1
17 44752 2 1 54 GLY HA2 H 2.308 1.355 -4.728 1.00 . B B . 54 GLY HA2 1 1
17 44753 2 1 54 GLY HA3 H 1.287 1.335 -6.166 1.00 . B B . 54 GLY HA3 1 1
17 44754 2 1 54 GLY N N 3.319 1.571 -6.528 1.00 . B B . 54 GLY N 1 1
17 44755 2 1 54 GLY O O 3.058 -1.102 -6.524 1.00 . B B . 54 GLY O 1 1
17 44756 2 1 55 ILE C C -0.076 -3.088 -4.698 1.00 . B B . 55 ILE C 1 1
17 44757 2 1 55 ILE CA C 1.385 -2.578 -4.747 1.00 . B B . 55 ILE CA 1 1
17 44758 2 1 55 ILE CB C 2.174 -2.926 -3.410 1.00 . B B . 55 ILE CB 1 1
17 44759 2 1 55 ILE CD1 C 2.854 -4.863 -1.809 1.00 . B B . 55 ILE CD1 1 1
17 44760 2 1 55 ILE CG1 C 2.162 -4.461 -3.101 1.00 . B B . 55 ILE CG1 1 1
17 44761 2 1 55 ILE CG2 C 1.651 -2.103 -2.207 1.00 . B B . 55 ILE CG2 1 1
17 44762 2 1 55 ILE H H 0.679 -0.581 -4.588 1.00 . B B . 55 ILE H 1 1
17 44763 2 1 55 ILE HA H 1.893 -3.062 -5.581 1.00 . B B . 55 ILE HA 1 1
17 44764 2 1 55 ILE HB H 3.207 -2.626 -3.567 1.00 . B B . 55 ILE HB 1 1
17 44765 2 1 55 ILE HD11 H 3.880 -4.519 -1.825 1.00 . B B . 55 ILE HD11 1 1
17 44766 2 1 55 ILE HD12 H 2.840 -5.938 -1.716 1.00 . B B . 55 ILE HD12 1 1
17 44767 2 1 55 ILE HD13 H 2.340 -4.423 -0.964 1.00 . B B . 55 ILE HD13 1 1
17 44768 2 1 55 ILE HG12 H 1.139 -4.806 -3.039 1.00 . B B . 55 ILE HG12 1 1
17 44769 2 1 55 ILE HG13 H 2.656 -4.988 -3.909 1.00 . B B . 55 ILE HG13 1 1
17 44770 2 1 55 ILE HG21 H 1.690 -1.046 -2.443 1.00 . B B . 55 ILE HG21 1 1
17 44771 2 1 55 ILE HG22 H 2.262 -2.293 -1.333 1.00 . B B . 55 ILE HG22 1 1
17 44772 2 1 55 ILE HG23 H 0.628 -2.383 -1.994 1.00 . B B . 55 ILE HG23 1 1
17 44773 2 1 55 ILE N N 1.392 -1.126 -4.988 1.00 . B B . 55 ILE N 1 1
17 44774 2 1 55 ILE O O -0.993 -2.358 -4.295 1.00 . B B . 55 ILE O 1 1
17 44775 2 1 56 THR C C -1.635 -5.935 -3.867 1.00 . B B . 56 THR C 1 1
17 44776 2 1 56 THR CA C -1.569 -5.032 -5.115 1.00 . B B . 56 THR CA 1 1
17 44777 2 1 56 THR CB C -1.779 -5.877 -6.422 1.00 . B B . 56 THR CB 1 1
17 44778 2 1 56 THR CG2 C -1.956 -4.981 -7.660 1.00 . B B . 56 THR CG2 1 1
17 44779 2 1 56 THR H H 0.517 -4.827 -5.454 1.00 . B B . 56 THR H 1 1
17 44780 2 1 56 THR HA H -2.364 -4.287 -5.050 1.00 . B B . 56 THR HA 1 1
17 44781 2 1 56 THR HB H -2.673 -6.486 -6.308 1.00 . B B . 56 THR HB 1 1
17 44782 2 1 56 THR HG1 H -0.182 -6.873 -5.810 1.00 . B B . 56 THR HG1 1 1
17 44783 2 1 56 THR HG21 H -2.114 -5.596 -8.538 1.00 . B B . 56 THR HG21 1 1
17 44784 2 1 56 THR HG22 H -1.068 -4.380 -7.801 1.00 . B B . 56 THR HG22 1 1
17 44785 2 1 56 THR HG23 H -2.811 -4.330 -7.523 1.00 . B B . 56 THR HG23 1 1
17 44786 2 1 56 THR N N -0.269 -4.339 -5.141 1.00 . B B . 56 THR N 1 1
17 44787 2 1 56 THR O O -0.609 -6.457 -3.417 1.00 . B B . 56 THR O 1 1
17 44788 2 1 56 THR OG1 O -0.658 -6.754 -6.637 1.00 . B B . 56 THR OG1 1 1
17 44789 2 1 57 LEU C C -4.339 -7.763 -2.307 1.00 . B B . 57 LEU C 1 1
17 44790 2 1 57 LEU CA C -3.112 -6.856 -2.079 1.00 . B B . 57 LEU CA 1 1
17 44791 2 1 57 LEU CB C -3.398 -5.876 -0.896 1.00 . B B . 57 LEU CB 1 1
17 44792 2 1 57 LEU CD1 C -2.724 -3.869 0.561 1.00 . B B . 57 LEU CD1 1 1
17 44793 2 1 57 LEU CD2 C -0.963 -5.575 -0.144 1.00 . B B . 57 LEU CD2 1 1
17 44794 2 1 57 LEU CG C -2.270 -4.852 -0.539 1.00 . B B . 57 LEU CG 1 1
17 44795 2 1 57 LEU H H -3.602 -5.675 -3.746 1.00 . B B . 57 LEU H 1 1
17 44796 2 1 57 LEU HA H -2.245 -7.472 -1.841 1.00 . B B . 57 LEU HA 1 1
17 44797 2 1 57 LEU HB2 H -4.295 -5.314 -1.139 1.00 . B B . 57 LEU HB2 1 1
17 44798 2 1 57 LEU HB3 H -3.608 -6.469 -0.008 1.00 . B B . 57 LEU HB3 1 1
17 44799 2 1 57 LEU HD11 H -2.969 -4.412 1.469 1.00 . B B . 57 LEU HD11 1 1
17 44800 2 1 57 LEU HD12 H -3.599 -3.330 0.223 1.00 . B B . 57 LEU HD12 1 1
17 44801 2 1 57 LEU HD13 H -1.933 -3.161 0.768 1.00 . B B . 57 LEU HD13 1 1
17 44802 2 1 57 LEU HD21 H -0.202 -4.845 0.102 1.00 . B B . 57 LEU HD21 1 1
17 44803 2 1 57 LEU HD22 H -0.620 -6.177 -0.975 1.00 . B B . 57 LEU HD22 1 1
17 44804 2 1 57 LEU HD23 H -1.137 -6.215 0.714 1.00 . B B . 57 LEU HD23 1 1
17 44805 2 1 57 LEU HG H -2.053 -4.257 -1.419 1.00 . B B . 57 LEU HG 1 1
17 44806 2 1 57 LEU N N -2.842 -6.094 -3.311 1.00 . B B . 57 LEU N 1 1
17 44807 2 1 57 LEU O O -5.315 -7.345 -2.939 1.00 . B B . 57 LEU O 1 1
17 44808 2 1 58 SER C C -6.325 -9.653 -0.605 1.00 . B B . 58 SER C 1 1
17 44809 2 1 58 SER CA C -5.402 -9.942 -1.788 1.00 . B B . 58 SER CA 1 1
17 44810 2 1 58 SER CB C -4.866 -11.396 -1.702 1.00 . B B . 58 SER CB 1 1
17 44811 2 1 58 SER H H -3.482 -9.230 -1.273 1.00 . B B . 58 SER H 1 1
17 44812 2 1 58 SER HA H -5.960 -9.812 -2.714 1.00 . B B . 58 SER HA 1 1
17 44813 2 1 58 SER HB2 H -4.445 -11.575 -0.722 1.00 . B B . 58 SER HB2 1 1
17 44814 2 1 58 SER HB3 H -5.672 -12.097 -1.875 1.00 . B B . 58 SER HB3 1 1
17 44815 2 1 58 SER HG H -2.997 -11.401 -2.294 1.00 . B B . 58 SER HG 1 1
17 44816 2 1 58 SER N N -4.285 -8.980 -1.760 1.00 . B B . 58 SER N 1 1
17 44817 2 1 58 SER O O -5.932 -8.937 0.322 1.00 . B B . 58 SER O 1 1
17 44818 2 1 58 SER OG O -3.856 -11.633 -2.664 1.00 . B B . 58 SER OG 1 1
17 44819 2 1 59 GLU C C -8.008 -10.575 1.794 1.00 . B B . 59 GLU C 1 1
17 44820 2 1 59 GLU CA C -8.531 -10.034 0.444 1.00 . B B . 59 GLU CA 1 1
17 44821 2 1 59 GLU CB C -9.876 -10.687 0.038 1.00 . B B . 59 GLU CB 1 1
17 44822 2 1 59 GLU CD C -11.833 -10.677 -1.639 1.00 . B B . 59 GLU CD 1 1
17 44823 2 1 59 GLU CG C -10.436 -10.145 -1.298 1.00 . B B . 59 GLU CG 1 1
17 44824 2 1 59 GLU H H -7.795 -10.773 -1.399 1.00 . B B . 59 GLU H 1 1
17 44825 2 1 59 GLU HA H -8.691 -8.962 0.544 1.00 . B B . 59 GLU HA 1 1
17 44826 2 1 59 GLU HB2 H -9.734 -11.760 -0.056 1.00 . B B . 59 GLU HB2 1 1
17 44827 2 1 59 GLU HB3 H -10.608 -10.500 0.817 1.00 . B B . 59 GLU HB3 1 1
17 44828 2 1 59 GLU HG2 H -10.481 -9.060 -1.242 1.00 . B B . 59 GLU HG2 1 1
17 44829 2 1 59 GLU HG3 H -9.754 -10.417 -2.099 1.00 . B B . 59 GLU HG3 1 1
17 44830 2 1 59 GLU N N -7.540 -10.219 -0.631 1.00 . B B . 59 GLU N 1 1
17 44831 2 1 59 GLU O O -8.246 -9.958 2.837 1.00 . B B . 59 GLU O 1 1
17 44832 2 1 59 GLU OE1 O -11.929 -11.779 -2.216 1.00 . B B . 59 GLU OE1 1 1
17 44833 2 1 59 GLU OE2 O -12.839 -9.995 -1.337 1.00 . B B . 59 GLU OE2 1 1
17 44834 2 1 60 GLU C C -5.604 -11.316 3.570 1.00 . B B . 60 GLU C 1 1
17 44835 2 1 60 GLU CA C -6.578 -12.314 2.915 1.00 . B B . 60 GLU CA 1 1
17 44836 2 1 60 GLU CB C -5.752 -13.563 2.480 1.00 . B B . 60 GLU CB 1 1
17 44837 2 1 60 GLU CD C -5.633 -15.766 1.219 1.00 . B B . 60 GLU CD 1 1
17 44838 2 1 60 GLU CG C -6.551 -14.668 1.774 1.00 . B B . 60 GLU CG 1 1
17 44839 2 1 60 GLU H H -7.173 -12.169 0.878 1.00 . B B . 60 GLU H 1 1
17 44840 2 1 60 GLU HA H -7.329 -12.618 3.631 1.00 . B B . 60 GLU HA 1 1
17 44841 2 1 60 GLU HB2 H -4.963 -13.239 1.803 1.00 . B B . 60 GLU HB2 1 1
17 44842 2 1 60 GLU HB3 H -5.285 -14.000 3.360 1.00 . B B . 60 GLU HB3 1 1
17 44843 2 1 60 GLU HG2 H -7.256 -15.103 2.479 1.00 . B B . 60 GLU HG2 1 1
17 44844 2 1 60 GLU HG3 H -7.109 -14.229 0.952 1.00 . B B . 60 GLU HG3 1 1
17 44845 2 1 60 GLU N N -7.261 -11.708 1.741 1.00 . B B . 60 GLU N 1 1
17 44846 2 1 60 GLU O O -5.739 -10.971 4.745 1.00 . B B . 60 GLU O 1 1
17 44847 2 1 60 GLU OE1 O -5.024 -15.547 0.152 1.00 . B B . 60 GLU OE1 1 1
17 44848 2 1 60 GLU OE2 O -5.484 -16.829 1.862 1.00 . B B . 60 GLU OE2 1 1
17 44849 2 1 61 GLU C C -3.884 -8.675 3.649 1.00 . B B . 61 GLU C 1 1
17 44850 2 1 61 GLU CA C -3.471 -10.069 3.161 1.00 . B B . 61 GLU CA 1 1
17 44851 2 1 61 GLU CB C -2.509 -9.971 1.950 1.00 . B B . 61 GLU CB 1 1
17 44852 2 1 61 GLU CD C -1.523 -11.263 -0.083 1.00 . B B . 61 GLU CD 1 1
17 44853 2 1 61 GLU CG C -2.202 -11.347 1.296 1.00 . B B . 61 GLU CG 1 1
17 44854 2 1 61 GLU H H -4.774 -11.007 1.781 1.00 . B B . 61 GLU H 1 1
17 44855 2 1 61 GLU HA H -2.978 -10.607 3.966 1.00 . B B . 61 GLU HA 1 1
17 44856 2 1 61 GLU HB2 H -2.953 -9.323 1.195 1.00 . B B . 61 GLU HB2 1 1
17 44857 2 1 61 GLU HB3 H -1.571 -9.531 2.274 1.00 . B B . 61 GLU HB3 1 1
17 44858 2 1 61 GLU HG2 H -1.559 -11.909 1.965 1.00 . B B . 61 GLU HG2 1 1
17 44859 2 1 61 GLU HG3 H -3.137 -11.887 1.182 1.00 . B B . 61 GLU HG3 1 1
17 44860 2 1 61 GLU N N -4.657 -10.843 2.742 1.00 . B B . 61 GLU N 1 1
17 44861 2 1 61 GLU O O -3.413 -8.186 4.687 1.00 . B B . 61 GLU O 1 1
17 44862 2 1 61 GLU OE1 O -1.794 -10.301 -0.832 1.00 . B B . 61 GLU OE1 1 1
17 44863 2 1 61 GLU OE2 O -0.731 -12.158 -0.444 1.00 . B B . 61 GLU OE2 1 1
17 44864 2 1 62 PHE C C -6.296 -6.925 4.456 1.00 . B B . 62 PHE C 1 1
17 44865 2 1 62 PHE CA C -5.413 -6.778 3.205 1.00 . B B . 62 PHE CA 1 1
17 44866 2 1 62 PHE CB C -6.240 -6.266 2.000 1.00 . B B . 62 PHE CB 1 1
17 44867 2 1 62 PHE CD1 C -6.093 -3.741 2.031 1.00 . B B . 62 PHE CD1 1 1
17 44868 2 1 62 PHE CD2 C -8.199 -4.740 2.548 1.00 . B B . 62 PHE CD2 1 1
17 44869 2 1 62 PHE CE1 C -6.644 -2.493 2.207 1.00 . B B . 62 PHE CE1 1 1
17 44870 2 1 62 PHE CE2 C -8.744 -3.492 2.725 1.00 . B B . 62 PHE CE2 1 1
17 44871 2 1 62 PHE CG C -6.859 -4.889 2.197 1.00 . B B . 62 PHE CG 1 1
17 44872 2 1 62 PHE CZ C -7.970 -2.374 2.555 1.00 . B B . 62 PHE CZ 1 1
17 44873 2 1 62 PHE H H -5.035 -8.484 2.030 1.00 . B B . 62 PHE H 1 1
17 44874 2 1 62 PHE HA H -4.622 -6.064 3.414 1.00 . B B . 62 PHE HA 1 1
17 44875 2 1 62 PHE HB2 H -5.594 -6.214 1.129 1.00 . B B . 62 PHE HB2 1 1
17 44876 2 1 62 PHE HB3 H -7.038 -6.970 1.787 1.00 . B B . 62 PHE HB3 1 1
17 44877 2 1 62 PHE HD1 H -5.049 -3.831 1.756 1.00 . B B . 62 PHE HD1 1 1
17 44878 2 1 62 PHE HD2 H -8.819 -5.620 2.683 1.00 . B B . 62 PHE HD2 1 1
17 44879 2 1 62 PHE HE1 H -6.035 -1.605 2.075 1.00 . B B . 62 PHE HE1 1 1
17 44880 2 1 62 PHE HE2 H -9.784 -3.392 2.999 1.00 . B B . 62 PHE HE2 1 1
17 44881 2 1 62 PHE HZ H -8.404 -1.396 2.696 1.00 . B B . 62 PHE HZ 1 1
17 44882 2 1 62 PHE N N -4.785 -8.059 2.871 1.00 . B B . 62 PHE N 1 1
17 44883 2 1 62 PHE O O -6.433 -5.976 5.220 1.00 . B B . 62 PHE O 1 1
17 44884 2 1 63 GLY C C -6.745 -8.410 7.088 1.00 . B B . 63 GLY C 1 1
17 44885 2 1 63 GLY CA C -7.643 -8.438 5.856 1.00 . B B . 63 GLY CA 1 1
17 44886 2 1 63 GLY H H -6.889 -8.780 3.911 1.00 . B B . 63 GLY H 1 1
17 44887 2 1 63 GLY HA2 H -8.452 -7.731 5.984 1.00 . B B . 63 GLY HA2 1 1
17 44888 2 1 63 GLY HA3 H -8.066 -9.427 5.753 1.00 . B B . 63 GLY HA3 1 1
17 44889 2 1 63 GLY N N -6.911 -8.115 4.633 1.00 . B B . 63 GLY N 1 1
17 44890 2 1 63 GLY O O -7.118 -7.834 8.112 1.00 . B B . 63 GLY O 1 1
17 44891 2 1 64 VAL C C -4.077 -7.554 8.328 1.00 . B B . 64 VAL C 1 1
17 44892 2 1 64 VAL CA C -4.500 -9.006 8.016 1.00 . B B . 64 VAL CA 1 1
17 44893 2 1 64 VAL CB C -3.243 -9.854 7.589 1.00 . B B . 64 VAL CB 1 1
17 44894 2 1 64 VAL CG1 C -2.122 -9.823 8.661 1.00 . B B . 64 VAL CG1 1 1
17 44895 2 1 64 VAL CG2 C -3.646 -11.307 7.243 1.00 . B B . 64 VAL CG2 1 1
17 44896 2 1 64 VAL H H -5.338 -9.486 6.127 1.00 . B B . 64 VAL H 1 1
17 44897 2 1 64 VAL HA H -4.926 -9.458 8.912 1.00 . B B . 64 VAL HA 1 1
17 44898 2 1 64 VAL HB H -2.839 -9.407 6.693 1.00 . B B . 64 VAL HB 1 1
17 44899 2 1 64 VAL HG11 H -1.815 -8.798 8.840 1.00 . B B . 64 VAL HG11 1 1
17 44900 2 1 64 VAL HG12 H -1.265 -10.394 8.319 1.00 . B B . 64 VAL HG12 1 1
17 44901 2 1 64 VAL HG13 H -2.489 -10.252 9.586 1.00 . B B . 64 VAL HG13 1 1
17 44902 2 1 64 VAL HG21 H -4.056 -11.794 8.120 1.00 . B B . 64 VAL HG21 1 1
17 44903 2 1 64 VAL HG22 H -2.778 -11.860 6.904 1.00 . B B . 64 VAL HG22 1 1
17 44904 2 1 64 VAL HG23 H -4.389 -11.305 6.457 1.00 . B B . 64 VAL HG23 1 1
17 44905 2 1 64 VAL N N -5.539 -9.016 6.963 1.00 . B B . 64 VAL N 1 1
17 44906 2 1 64 VAL O O -3.856 -7.203 9.494 1.00 . B B . 64 VAL O 1 1
17 44907 2 1 65 LEU C C -4.773 -4.616 8.255 1.00 . B B . 65 LEU C 1 1
17 44908 2 1 65 LEU CA C -3.699 -5.286 7.378 1.00 . B B . 65 LEU CA 1 1
17 44909 2 1 65 LEU CB C -3.653 -4.636 5.964 1.00 . B B . 65 LEU CB 1 1
17 44910 2 1 65 LEU CD1 C -1.601 -3.090 6.149 1.00 . B B . 65 LEU CD1 1 1
17 44911 2 1 65 LEU CD2 C -3.469 -2.535 4.507 1.00 . B B . 65 LEU CD2 1 1
17 44912 2 1 65 LEU CG C -3.115 -3.167 5.871 1.00 . B B . 65 LEU CG 1 1
17 44913 2 1 65 LEU H H -4.148 -7.084 6.359 1.00 . B B . 65 LEU H 1 1
17 44914 2 1 65 LEU HA H -2.723 -5.178 7.846 1.00 . B B . 65 LEU HA 1 1
17 44915 2 1 65 LEU HB2 H -3.029 -5.265 5.332 1.00 . B B . 65 LEU HB2 1 1
17 44916 2 1 65 LEU HB3 H -4.658 -4.657 5.559 1.00 . B B . 65 LEU HB3 1 1
17 44917 2 1 65 LEU HD11 H -1.275 -2.059 6.105 1.00 . B B . 65 LEU HD11 1 1
17 44918 2 1 65 LEU HD12 H -1.058 -3.669 5.411 1.00 . B B . 65 LEU HD12 1 1
17 44919 2 1 65 LEU HD13 H -1.394 -3.486 7.133 1.00 . B B . 65 LEU HD13 1 1
17 44920 2 1 65 LEU HD21 H -3.121 -1.512 4.479 1.00 . B B . 65 LEU HD21 1 1
17 44921 2 1 65 LEU HD22 H -4.543 -2.548 4.374 1.00 . B B . 65 LEU HD22 1 1
17 44922 2 1 65 LEU HD23 H -3.002 -3.096 3.706 1.00 . B B . 65 LEU HD23 1 1
17 44923 2 1 65 LEU HG H -3.597 -2.568 6.638 1.00 . B B . 65 LEU HG 1 1
17 44924 2 1 65 LEU N N -3.994 -6.722 7.262 1.00 . B B . 65 LEU N 1 1
17 44925 2 1 65 LEU O O -4.437 -3.992 9.244 1.00 . B B . 65 LEU O 1 1
17 44926 2 1 66 LEU C C -7.244 -4.622 10.130 1.00 . B B . 66 LEU C 1 1
17 44927 2 1 66 LEU CA C -7.243 -4.262 8.631 1.00 . B B . 66 LEU CA 1 1
17 44928 2 1 66 LEU CB C -8.570 -4.773 7.997 1.00 . B B . 66 LEU CB 1 1
17 44929 2 1 66 LEU CD1 C -10.150 -4.929 5.980 1.00 . B B . 66 LEU CD1 1 1
17 44930 2 1 66 LEU CD2 C -8.759 -2.831 6.363 1.00 . B B . 66 LEU CD2 1 1
17 44931 2 1 66 LEU CG C -8.824 -4.358 6.523 1.00 . B B . 66 LEU CG 1 1
17 44932 2 1 66 LEU H H -6.264 -5.419 7.143 1.00 . B B . 66 LEU H 1 1
17 44933 2 1 66 LEU HA H -7.195 -3.181 8.518 1.00 . B B . 66 LEU HA 1 1
17 44934 2 1 66 LEU HB2 H -8.576 -5.859 8.053 1.00 . B B . 66 LEU HB2 1 1
17 44935 2 1 66 LEU HB3 H -9.399 -4.405 8.598 1.00 . B B . 66 LEU HB3 1 1
17 44936 2 1 66 LEU HD11 H -10.986 -4.531 6.544 1.00 . B B . 66 LEU HD11 1 1
17 44937 2 1 66 LEU HD12 H -10.141 -6.005 6.066 1.00 . B B . 66 LEU HD12 1 1
17 44938 2 1 66 LEU HD13 H -10.258 -4.659 4.937 1.00 . B B . 66 LEU HD13 1 1
17 44939 2 1 66 LEU HD21 H -7.778 -2.478 6.653 1.00 . B B . 66 LEU HD21 1 1
17 44940 2 1 66 LEU HD22 H -9.509 -2.353 6.983 1.00 . B B . 66 LEU HD22 1 1
17 44941 2 1 66 LEU HD23 H -8.931 -2.568 5.329 1.00 . B B . 66 LEU HD23 1 1
17 44942 2 1 66 LEU HG H -8.034 -4.775 5.913 1.00 . B B . 66 LEU HG 1 1
17 44943 2 1 66 LEU N N -6.072 -4.839 7.909 1.00 . B B . 66 LEU N 1 1
17 44944 2 1 66 LEU O O -7.540 -3.775 10.980 1.00 . B B . 66 LEU O 1 1
17 44945 2 1 67 LYS C C -5.820 -5.765 12.625 1.00 . B B . 67 LYS C 1 1
17 44946 2 1 67 LYS CA C -6.895 -6.468 11.782 1.00 . B B . 67 LYS CA 1 1
17 44947 2 1 67 LYS CB C -6.597 -7.988 11.693 1.00 . B B . 67 LYS CB 1 1
17 44948 2 1 67 LYS CD C -7.251 -10.254 10.630 1.00 . B B . 67 LYS CD 1 1
17 44949 2 1 67 LYS CE C -6.502 -10.981 11.759 1.00 . B B . 67 LYS CE 1 1
17 44950 2 1 67 LYS CG C -7.716 -8.825 11.030 1.00 . B B . 67 LYS CG 1 1
17 44951 2 1 67 LYS H H -6.738 -6.509 9.665 1.00 . B B . 67 LYS H 1 1
17 44952 2 1 67 LYS HA H -7.866 -6.325 12.242 1.00 . B B . 67 LYS HA 1 1
17 44953 2 1 67 LYS HB2 H -5.683 -8.129 11.122 1.00 . B B . 67 LYS HB2 1 1
17 44954 2 1 67 LYS HB3 H -6.437 -8.377 12.695 1.00 . B B . 67 LYS HB3 1 1
17 44955 2 1 67 LYS HD2 H -8.119 -10.844 10.354 1.00 . B B . 67 LYS HD2 1 1
17 44956 2 1 67 LYS HD3 H -6.594 -10.175 9.770 1.00 . B B . 67 LYS HD3 1 1
17 44957 2 1 67 LYS HE2 H -5.578 -10.449 11.954 1.00 . B B . 67 LYS HE2 1 1
17 44958 2 1 67 LYS HE3 H -7.111 -10.984 12.656 1.00 . B B . 67 LYS HE3 1 1
17 44959 2 1 67 LYS HG2 H -8.548 -8.906 11.724 1.00 . B B . 67 LYS HG2 1 1
17 44960 2 1 67 LYS HG3 H -8.059 -8.305 10.137 1.00 . B B . 67 LYS HG3 1 1
17 44961 2 1 67 LYS HZ1 H -5.698 -12.851 12.218 1.00 . B B . 67 LYS HZ1 1 1
17 44962 2 1 67 LYS HZ2 H -5.502 -12.399 10.601 1.00 . B B . 67 LYS HZ2 1 1
17 44963 2 1 67 LYS HZ3 H -7.010 -12.909 11.160 1.00 . B B . 67 LYS HZ3 1 1
17 44964 2 1 67 LYS N N -6.941 -5.905 10.416 1.00 . B B . 67 LYS N 1 1
17 44965 2 1 67 LYS NZ N -6.156 -12.380 11.411 1.00 . B B . 67 LYS NZ 1 1
17 44966 2 1 67 LYS O O -6.107 -5.191 13.689 1.00 . B B . 67 LYS O 1 1
17 44967 2 1 68 GLU C C -3.456 -3.728 12.885 1.00 . B B . 68 GLU C 1 1
17 44968 2 1 68 GLU CA C -3.402 -5.258 12.774 1.00 . B B . 68 GLU CA 1 1
17 44969 2 1 68 GLU CB C -2.123 -5.744 12.058 1.00 . B B . 68 GLU CB 1 1
17 44970 2 1 68 GLU CD C -1.478 -7.621 13.688 1.00 . B B . 68 GLU CD 1 1
17 44971 2 1 68 GLU CG C -1.829 -7.250 12.233 1.00 . B B . 68 GLU CG 1 1
17 44972 2 1 68 GLU H H -4.466 -6.191 11.207 1.00 . B B . 68 GLU H 1 1
17 44973 2 1 68 GLU HA H -3.401 -5.665 13.778 1.00 . B B . 68 GLU HA 1 1
17 44974 2 1 68 GLU HB2 H -2.219 -5.540 10.994 1.00 . B B . 68 GLU HB2 1 1
17 44975 2 1 68 GLU HB3 H -1.271 -5.190 12.432 1.00 . B B . 68 GLU HB3 1 1
17 44976 2 1 68 GLU HG2 H -2.704 -7.816 11.923 1.00 . B B . 68 GLU HG2 1 1
17 44977 2 1 68 GLU HG3 H -0.997 -7.523 11.589 1.00 . B B . 68 GLU HG3 1 1
17 44978 2 1 68 GLU N N -4.583 -5.795 12.099 1.00 . B B . 68 GLU N 1 1
17 44979 2 1 68 GLU O O -2.919 -3.169 13.837 1.00 . B B . 68 GLU O 1 1
17 44980 2 1 68 GLU OE1 O -2.399 -7.912 14.489 1.00 . B B . 68 GLU OE1 1 1
17 44981 2 1 68 GLU OE2 O -0.279 -7.593 14.045 1.00 . B B . 68 GLU OE2 1 1
17 44982 2 1 69 LEU C C -5.456 -1.308 13.039 1.00 . B B . 69 LEU C 1 1
17 44983 2 1 69 LEU CA C -4.389 -1.612 11.981 1.00 . B B . 69 LEU CA 1 1
17 44984 2 1 69 LEU CB C -4.812 -1.039 10.597 1.00 . B B . 69 LEU CB 1 1
17 44985 2 1 69 LEU CD1 C -4.222 -0.469 8.171 1.00 . B B . 69 LEU CD1 1 1
17 44986 2 1 69 LEU CD2 C -2.432 -0.324 9.949 1.00 . B B . 69 LEU CD2 1 1
17 44987 2 1 69 LEU CG C -3.707 -1.049 9.495 1.00 . B B . 69 LEU CG 1 1
17 44988 2 1 69 LEU H H -4.469 -3.573 11.158 1.00 . B B . 69 LEU H 1 1
17 44989 2 1 69 LEU HA H -3.462 -1.132 12.287 1.00 . B B . 69 LEU HA 1 1
17 44990 2 1 69 LEU HB2 H -5.661 -1.614 10.237 1.00 . B B . 69 LEU HB2 1 1
17 44991 2 1 69 LEU HB3 H -5.137 -0.011 10.735 1.00 . B B . 69 LEU HB3 1 1
17 44992 2 1 69 LEU HD11 H -5.075 -1.043 7.835 1.00 . B B . 69 LEU HD11 1 1
17 44993 2 1 69 LEU HD12 H -3.444 -0.524 7.420 1.00 . B B . 69 LEU HD12 1 1
17 44994 2 1 69 LEU HD13 H -4.517 0.565 8.307 1.00 . B B . 69 LEU HD13 1 1
17 44995 2 1 69 LEU HD21 H -1.688 -0.389 9.164 1.00 . B B . 69 LEU HD21 1 1
17 44996 2 1 69 LEU HD22 H -2.045 -0.788 10.843 1.00 . B B . 69 LEU HD22 1 1
17 44997 2 1 69 LEU HD23 H -2.650 0.721 10.148 1.00 . B B . 69 LEU HD23 1 1
17 44998 2 1 69 LEU HG H -3.433 -2.079 9.297 1.00 . B B . 69 LEU HG 1 1
17 44999 2 1 69 LEU N N -4.130 -3.066 11.922 1.00 . B B . 69 LEU N 1 1
17 45000 2 1 69 LEU O O -5.391 -0.272 13.687 1.00 . B B . 69 LEU O 1 1
17 45001 2 1 70 GLY C C -6.838 -2.215 15.645 1.00 . B B . 70 GLY C 1 1
17 45002 2 1 70 GLY CA C -7.445 -2.150 14.240 1.00 . B B . 70 GLY CA 1 1
17 45003 2 1 70 GLY H H -6.493 -2.949 12.522 1.00 . B B . 70 GLY H 1 1
17 45004 2 1 70 GLY HA2 H -8.003 -1.228 14.134 1.00 . B B . 70 GLY HA2 1 1
17 45005 2 1 70 GLY HA3 H -8.124 -2.979 14.118 1.00 . B B . 70 GLY HA3 1 1
17 45006 2 1 70 GLY N N -6.436 -2.225 13.180 1.00 . B B . 70 GLY N 1 1
17 45007 2 1 70 GLY O O -7.301 -1.523 16.559 1.00 . B B . 70 GLY O 1 1
17 45008 2 1 71 ASN C C -4.196 -1.833 17.280 1.00 . B B . 71 ASN C 1 1
17 45009 2 1 71 ASN CA C -5.003 -3.132 17.062 1.00 . B B . 71 ASN CA 1 1
17 45010 2 1 71 ASN CB C -4.027 -4.338 17.064 1.00 . B B . 71 ASN CB 1 1
17 45011 2 1 71 ASN CG C -4.738 -5.693 17.039 1.00 . B B . 71 ASN CG 1 1
17 45012 2 1 71 ASN H H -5.525 -3.602 15.027 1.00 . B B . 71 ASN H 1 1
17 45013 2 1 71 ASN HA H -5.708 -3.252 17.882 1.00 . B B . 71 ASN HA 1 1
17 45014 2 1 71 ASN HB2 H -3.366 -4.268 16.197 1.00 . B B . 71 ASN HB2 1 1
17 45015 2 1 71 ASN HB3 H -3.415 -4.299 17.963 1.00 . B B . 71 ASN HB3 1 1
17 45016 2 1 71 ASN HD21 H -4.408 -5.896 15.099 1.00 . B B . 71 ASN HD21 1 1
17 45017 2 1 71 ASN HD22 H -5.251 -7.188 15.851 1.00 . B B . 71 ASN HD22 1 1
17 45018 2 1 71 ASN N N -5.785 -3.047 15.800 1.00 . B B . 71 ASN N 1 1
17 45019 2 1 71 ASN ND2 N -4.806 -6.320 15.879 1.00 . B B . 71 ASN ND2 1 1
17 45020 2 1 71 ASN O O -4.136 -1.308 18.390 1.00 . B B . 71 ASN O 1 1
17 45021 2 1 71 ASN OD1 O -5.194 -6.191 18.073 1.00 . B B . 71 ASN OD1 1 1
17 45022 2 1 72 LYS C C -3.713 1.107 16.455 1.00 . B B . 72 LYS C 1 1
17 45023 2 1 72 LYS CA C -2.792 -0.101 16.150 1.00 . B B . 72 LYS CA 1 1
17 45024 2 1 72 LYS CB C -2.070 0.076 14.790 1.00 . B B . 72 LYS CB 1 1
17 45025 2 1 72 LYS CD C -0.192 -0.742 13.247 1.00 . B B . 72 LYS CD 1 1
17 45026 2 1 72 LYS CE C 0.903 -1.791 13.018 1.00 . B B . 72 LYS CE 1 1
17 45027 2 1 72 LYS CG C -0.921 -0.929 14.587 1.00 . B B . 72 LYS CG 1 1
17 45028 2 1 72 LYS H H -3.353 -2.082 15.517 1.00 . B B . 72 LYS H 1 1
17 45029 2 1 72 LYS HA H -2.032 -0.133 16.925 1.00 . B B . 72 LYS HA 1 1
17 45030 2 1 72 LYS HB2 H -2.790 -0.054 13.988 1.00 . B B . 72 LYS HB2 1 1
17 45031 2 1 72 LYS HB3 H -1.656 1.080 14.727 1.00 . B B . 72 LYS HB3 1 1
17 45032 2 1 72 LYS HD2 H -0.909 -0.805 12.437 1.00 . B B . 72 LYS HD2 1 1
17 45033 2 1 72 LYS HD3 H 0.259 0.239 13.242 1.00 . B B . 72 LYS HD3 1 1
17 45034 2 1 72 LYS HE2 H 0.450 -2.770 12.952 1.00 . B B . 72 LYS HE2 1 1
17 45035 2 1 72 LYS HE3 H 1.405 -1.572 12.082 1.00 . B B . 72 LYS HE3 1 1
17 45036 2 1 72 LYS HG2 H -0.205 -0.801 15.392 1.00 . B B . 72 LYS HG2 1 1
17 45037 2 1 72 LYS HG3 H -1.326 -1.935 14.633 1.00 . B B . 72 LYS HG3 1 1
17 45038 2 1 72 LYS HZ1 H 1.465 -2.018 15.013 1.00 . B B . 72 LYS HZ1 1 1
17 45039 2 1 72 LYS HZ2 H 2.397 -0.890 14.170 1.00 . B B . 72 LYS HZ2 1 1
17 45040 2 1 72 LYS HZ3 H 2.633 -2.545 13.918 1.00 . B B . 72 LYS HZ3 1 1
17 45041 2 1 72 LYS N N -3.497 -1.409 16.212 1.00 . B B . 72 LYS N 1 1
17 45042 2 1 72 LYS NZ N 1.920 -1.813 14.104 1.00 . B B . 72 LYS NZ 1 1
17 45043 2 1 72 LYS O O -3.236 2.115 16.982 1.00 . B B . 72 LYS O 1 1
17 45044 2 1 73 LEU C C -6.215 2.040 18.057 1.00 . B B . 73 LEU C 1 1
17 45045 2 1 73 LEU CA C -6.013 2.037 16.530 1.00 . B B . 73 LEU CA 1 1
17 45046 2 1 73 LEU CB C -7.372 1.860 15.782 1.00 . B B . 73 LEU CB 1 1
17 45047 2 1 73 LEU CD1 C -8.750 2.007 13.617 1.00 . B B . 73 LEU CD1 1 1
17 45048 2 1 73 LEU CD2 C -6.738 3.540 13.941 1.00 . B B . 73 LEU CD2 1 1
17 45049 2 1 73 LEU CG C -7.351 2.154 14.246 1.00 . B B . 73 LEU CG 1 1
17 45050 2 1 73 LEU H H -5.316 0.231 15.618 1.00 . B B . 73 LEU H 1 1
17 45051 2 1 73 LEU HA H -5.593 2.997 16.252 1.00 . B B . 73 LEU HA 1 1
17 45052 2 1 73 LEU HB2 H -7.708 0.836 15.927 1.00 . B B . 73 LEU HB2 1 1
17 45053 2 1 73 LEU HB3 H -8.108 2.517 16.239 1.00 . B B . 73 LEU HB3 1 1
17 45054 2 1 73 LEU HD11 H -9.118 1.004 13.790 1.00 . B B . 73 LEU HD11 1 1
17 45055 2 1 73 LEU HD12 H -8.690 2.183 12.551 1.00 . B B . 73 LEU HD12 1 1
17 45056 2 1 73 LEU HD13 H -9.434 2.722 14.060 1.00 . B B . 73 LEU HD13 1 1
17 45057 2 1 73 LEU HD21 H -7.317 4.320 14.424 1.00 . B B . 73 LEU HD21 1 1
17 45058 2 1 73 LEU HD22 H -6.738 3.705 12.872 1.00 . B B . 73 LEU HD22 1 1
17 45059 2 1 73 LEU HD23 H -5.721 3.577 14.300 1.00 . B B . 73 LEU HD23 1 1
17 45060 2 1 73 LEU HG H -6.717 1.416 13.770 1.00 . B B . 73 LEU HG 1 1
17 45061 2 1 73 LEU N N -5.020 1.007 16.138 1.00 . B B . 73 LEU N 1 1
17 45062 2 1 73 LEU O O -6.578 3.061 18.632 1.00 . B B . 73 LEU O 1 1
17 45063 2 1 74 GLU C C -4.625 0.913 20.825 1.00 . B B . 74 GLU C 1 1
17 45064 2 1 74 GLU CA C -6.017 0.704 20.165 1.00 . B B . 74 GLU CA 1 1
17 45065 2 1 74 GLU CB C -6.542 -0.733 20.485 1.00 . B B . 74 GLU CB 1 1
17 45066 2 1 74 GLU CD C -9.058 -0.238 20.246 1.00 . B B . 74 GLU CD 1 1
17 45067 2 1 74 GLU CG C -7.873 -1.116 19.803 1.00 . B B . 74 GLU CG 1 1
17 45068 2 1 74 GLU H H -5.733 0.096 18.155 1.00 . B B . 74 GLU H 1 1
17 45069 2 1 74 GLU HA H -6.708 1.432 20.576 1.00 . B B . 74 GLU HA 1 1
17 45070 2 1 74 GLU HB2 H -5.792 -1.457 20.180 1.00 . B B . 74 GLU HB2 1 1
17 45071 2 1 74 GLU HB3 H -6.679 -0.823 21.559 1.00 . B B . 74 GLU HB3 1 1
17 45072 2 1 74 GLU HG2 H -7.754 -1.024 18.728 1.00 . B B . 74 GLU HG2 1 1
17 45073 2 1 74 GLU HG3 H -8.097 -2.156 20.036 1.00 . B B . 74 GLU HG3 1 1
17 45074 2 1 74 GLU N N -5.959 0.881 18.695 1.00 . B B . 74 GLU N 1 1
17 45075 2 1 74 GLU O O -4.472 0.685 22.035 1.00 . B B . 74 GLU O 1 1
17 45076 2 1 74 GLU OE1 O -9.264 0.851 19.663 1.00 . B B . 74 GLU OE1 1 1
17 45077 2 1 74 GLU OE2 O -9.796 -0.637 21.175 1.00 . B B . 74 GLU OE2 1 1
17 45078 2 1 75 HIS C C -2.009 2.924 21.154 1.00 . B B . 75 HIS C 1 1
17 45079 2 1 75 HIS CA C -2.219 1.525 20.512 1.00 . B B . 75 HIS CA 1 1
17 45080 2 1 75 HIS CB C -1.215 1.240 19.343 1.00 . B B . 75 HIS CB 1 1
17 45081 2 1 75 HIS CD2 C 1.198 2.264 19.314 1.00 . B B . 75 HIS CD2 1 1
17 45082 2 1 75 HIS CE1 C 2.164 0.858 20.672 1.00 . B B . 75 HIS CE1 1 1
17 45083 2 1 75 HIS CG C 0.257 1.359 19.699 1.00 . B B . 75 HIS CG 1 1
17 45084 2 1 75 HIS H H -3.829 1.597 19.105 1.00 . B B . 75 HIS H 1 1
17 45085 2 1 75 HIS HA H -2.051 0.780 21.293 1.00 . B B . 75 HIS HA 1 1
17 45086 2 1 75 HIS HB2 H -1.375 0.230 18.980 1.00 . B B . 75 HIS HB2 1 1
17 45087 2 1 75 HIS HB3 H -1.418 1.929 18.531 1.00 . B B . 75 HIS HB3 1 1
17 45088 2 1 75 HIS HD1 H 0.499 -0.276 21.007 1.00 . B B . 75 HIS HD1 1 1
17 45089 2 1 75 HIS HD2 H 1.045 3.113 18.663 1.00 . B B . 75 HIS HD2 1 1
17 45090 2 1 75 HIS HE1 H 2.899 0.377 21.300 1.00 . B B . 75 HIS HE1 1 1
17 45091 2 1 75 HIS HE2 H 3.153 2.509 20.003 1.00 . B B . 75 HIS HE2 1 1
17 45092 2 1 75 HIS N N -3.619 1.361 20.033 1.00 . B B . 75 HIS N 1 1
17 45093 2 1 75 HIS ND1 N 0.906 0.492 20.548 1.00 . B B . 75 HIS ND1 1 1
17 45094 2 1 75 HIS NE2 N 2.370 1.927 19.934 1.00 . B B . 75 HIS NE2 1 1
17 45095 2 1 75 HIS O O -1.244 3.757 20.654 1.00 . B B . 75 HIS O 1 1
17 45096 2 1 76 HIS C C -2.810 5.732 22.452 1.00 . B B . 76 HIS C 1 1
17 45097 2 1 76 HIS CA C -2.601 4.349 23.154 1.00 . B B . 76 HIS CA 1 1
17 45098 2 1 76 HIS CB C -1.200 4.259 23.847 1.00 . B B . 76 HIS CB 1 1
17 45099 2 1 76 HIS CD2 C -1.455 5.195 26.257 1.00 . B B . 76 HIS CD2 1 1
17 45100 2 1 76 HIS CE1 C -0.214 6.978 26.054 1.00 . B B . 76 HIS CE1 1 1
17 45101 2 1 76 HIS CG C -0.989 5.217 24.991 1.00 . B B . 76 HIS CG 1 1
17 45102 2 1 76 HIS H H -3.511 2.565 22.428 1.00 . B B . 76 HIS H 1 1
17 45103 2 1 76 HIS HA H -3.366 4.250 23.922 1.00 . B B . 76 HIS HA 1 1
17 45104 2 1 76 HIS HB2 H -1.057 3.254 24.229 1.00 . B B . 76 HIS HB2 1 1
17 45105 2 1 76 HIS HB3 H -0.427 4.453 23.110 1.00 . B B . 76 HIS HB3 1 1
17 45106 2 1 76 HIS HD1 H 0.252 6.672 24.089 1.00 . B B . 76 HIS HD1 1 1
17 45107 2 1 76 HIS HD2 H -2.099 4.444 26.688 1.00 . B B . 76 HIS HD2 1 1
17 45108 2 1 76 HIS HE1 H 0.308 7.894 26.279 1.00 . B B . 76 HIS HE1 1 1
17 45109 2 1 76 HIS HE2 H -1.048 6.485 27.848 1.00 . B B . 76 HIS HE2 1 1
17 45110 2 1 76 HIS N N -2.779 3.186 22.237 1.00 . B B . 76 HIS N 1 1
17 45111 2 1 76 HIS ND1 N -0.212 6.356 24.897 1.00 . B B . 76 HIS ND1 1 1
17 45112 2 1 76 HIS NE2 N -0.958 6.294 26.893 1.00 . B B . 76 HIS NE2 1 1
17 45113 2 1 76 HIS O O -2.633 6.781 23.079 1.00 . B B . 76 HIS O 1 1
17 45114 2 1 77 HIS C C -4.425 7.896 20.898 1.00 . B B . 77 HIS C 1 1
17 45115 2 1 77 HIS CA C -3.403 6.909 20.317 1.00 . B B . 77 HIS CA 1 1
17 45116 2 1 77 HIS CB C -3.829 6.493 18.882 1.00 . B B . 77 HIS CB 1 1
17 45117 2 1 77 HIS CD2 C -1.419 5.743 18.243 1.00 . B B . 77 HIS CD2 1 1
17 45118 2 1 77 HIS CE1 C -1.894 4.720 16.376 1.00 . B B . 77 HIS CE1 1 1
17 45119 2 1 77 HIS CG C -2.759 5.812 18.073 1.00 . B B . 77 HIS CG 1 1
17 45120 2 1 77 HIS H H -3.475 4.842 20.778 1.00 . B B . 77 HIS H 1 1
17 45121 2 1 77 HIS HA H -2.435 7.403 20.266 1.00 . B B . 77 HIS HA 1 1
17 45122 2 1 77 HIS HB2 H -4.670 5.812 18.946 1.00 . B B . 77 HIS HB2 1 1
17 45123 2 1 77 HIS HB3 H -4.138 7.373 18.327 1.00 . B B . 77 HIS HB3 1 1
17 45124 2 1 77 HIS HD1 H -3.910 5.033 16.491 1.00 . B B . 77 HIS HD1 1 1
17 45125 2 1 77 HIS HD2 H -0.853 6.155 19.069 1.00 . B B . 77 HIS HD2 1 1
17 45126 2 1 77 HIS HE1 H -1.795 4.166 15.454 1.00 . B B . 77 HIS HE1 1 1
17 45127 2 1 77 HIS HE2 H 0.037 5.083 16.907 1.00 . B B . 77 HIS HE2 1 1
17 45128 2 1 77 HIS N N -3.244 5.709 21.169 1.00 . B B . 77 HIS N 1 1
17 45129 2 1 77 HIS ND1 N -3.022 5.156 16.894 1.00 . B B . 77 HIS ND1 1 1
17 45130 2 1 77 HIS NE2 N -0.905 5.066 17.174 1.00 . B B . 77 HIS NE2 1 1
17 45131 2 1 77 HIS O O -4.259 9.125 20.776 1.00 . B B . 77 HIS O 1 1
17 45132 2 1 78 HIS C C -5.910 8.733 23.463 1.00 . B B . 78 HIS C 1 1
17 45133 2 1 78 HIS CA C -6.515 8.108 22.199 1.00 . B B . 78 HIS CA 1 1
17 45134 2 1 78 HIS CB C -7.744 7.237 22.560 1.00 . B B . 78 HIS CB 1 1
17 45135 2 1 78 HIS CD2 C -9.194 8.112 24.552 1.00 . B B . 78 HIS CD2 1 1
17 45136 2 1 78 HIS CE1 C -10.439 9.515 23.430 1.00 . B B . 78 HIS CE1 1 1
17 45137 2 1 78 HIS CG C -8.829 8.029 23.249 1.00 . B B . 78 HIS CG 1 1
17 45138 2 1 78 HIS H H -5.561 6.361 21.508 1.00 . B B . 78 HIS H 1 1
17 45139 2 1 78 HIS HA H -6.838 8.899 21.528 1.00 . B B . 78 HIS HA 1 1
17 45140 2 1 78 HIS HB2 H -8.170 6.810 21.655 1.00 . B B . 78 HIS HB2 1 1
17 45141 2 1 78 HIS HB3 H -7.437 6.433 23.218 1.00 . B B . 78 HIS HB3 1 1
17 45142 2 1 78 HIS HD1 H -9.618 9.094 21.609 1.00 . B B . 78 HIS HD1 1 1
17 45143 2 1 78 HIS HD2 H -8.779 7.552 25.375 1.00 . B B . 78 HIS HD2 1 1
17 45144 2 1 78 HIS HE1 H -11.180 10.257 23.183 1.00 . B B . 78 HIS HE1 1 1
17 45145 2 1 78 HIS HE2 H -10.620 9.348 25.458 1.00 . B B . 78 HIS HE2 1 1
17 45146 2 1 78 HIS N N -5.485 7.335 21.512 1.00 . B B . 78 HIS N 1 1
17 45147 2 1 78 HIS ND1 N -9.633 8.921 22.577 1.00 . B B . 78 HIS ND1 1 1
17 45148 2 1 78 HIS NE2 N -10.192 9.043 24.632 1.00 . B B . 78 HIS NE2 1 1
17 45149 2 1 78 HIS O O -5.525 8.023 24.400 1.00 . B B . 78 HIS O 1 1
17 45150 2 1 79 HIS C C -5.725 12.283 24.506 1.00 . B B . 79 HIS C 1 1
17 45151 2 1 79 HIS CA C -5.168 10.827 24.535 1.00 . B B . 79 HIS CA 1 1
17 45152 2 1 79 HIS CB C -3.610 10.724 24.331 1.00 . B B . 79 HIS CB 1 1
17 45153 2 1 79 HIS CD2 C -2.571 10.135 26.652 1.00 . B B . 79 HIS CD2 1 1
17 45154 2 1 79 HIS CE1 C -1.409 11.956 26.960 1.00 . B B . 79 HIS CE1 1 1
17 45155 2 1 79 HIS CG C -2.788 10.941 25.580 1.00 . B B . 79 HIS CG 1 1
17 45156 2 1 79 HIS H H -6.231 10.545 22.720 1.00 . B B . 79 HIS H 1 1
17 45157 2 1 79 HIS HA H -5.437 10.384 25.485 1.00 . B B . 79 HIS HA 1 1
17 45158 2 1 79 HIS HB2 H -3.373 9.733 23.965 1.00 . B B . 79 HIS HB2 1 1
17 45159 2 1 79 HIS HB3 H -3.287 11.447 23.587 1.00 . B B . 79 HIS HB3 1 1
17 45160 2 1 79 HIS HD1 H -1.954 12.846 25.209 1.00 . B B . 79 HIS HD1 1 1
17 45161 2 1 79 HIS HD2 H -3.001 9.159 26.820 1.00 . B B . 79 HIS HD2 1 1
17 45162 2 1 79 HIS HE1 H -0.752 12.692 27.392 1.00 . B B . 79 HIS HE1 1 1
17 45163 2 1 79 HIS HE2 H -1.294 10.413 28.291 1.00 . B B . 79 HIS HE2 1 1
17 45164 2 1 79 HIS N N -5.827 10.058 23.467 1.00 . B B . 79 HIS N 1 1
17 45165 2 1 79 HIS ND1 N -2.036 12.075 25.809 1.00 . B B . 79 HIS ND1 1 1
17 45166 2 1 79 HIS NE2 N -1.714 10.793 27.488 1.00 . B B . 79 HIS NE2 1 1
17 45167 2 1 79 HIS O O -6.875 12.475 24.085 1.00 . B B . 79 HIS O 1 1
17 45168 2 1 80 HIS C C -4.094 15.415 25.890 1.00 . B B . 80 HIS C 1 1
17 45169 2 1 80 HIS CA C -5.234 14.705 25.102 1.00 . B B . 80 HIS CA 1 1
17 45170 2 1 80 HIS CB C -6.644 14.975 25.743 1.00 . B B . 80 HIS CB 1 1
17 45171 2 1 80 HIS CD2 C -7.310 13.113 27.463 1.00 . B B . 80 HIS CD2 1 1
17 45172 2 1 80 HIS CE1 C -7.172 14.303 29.288 1.00 . B B . 80 HIS CE1 1 1
17 45173 2 1 80 HIS CG C -6.917 14.365 27.102 1.00 . B B . 80 HIS CG 1 1
17 45174 2 1 80 HIS H H -3.945 13.035 24.897 1.00 . B B . 80 HIS H 1 1
17 45175 2 1 80 HIS HA H -5.248 15.129 24.099 1.00 . B B . 80 HIS HA 1 1
17 45176 2 1 80 HIS HB2 H -6.779 16.051 25.843 1.00 . B B . 80 HIS HB2 1 1
17 45177 2 1 80 HIS HB3 H -7.402 14.612 25.057 1.00 . B B . 80 HIS HB3 1 1
17 45178 2 1 80 HIS HD1 H -6.579 16.028 28.355 1.00 . B B . 80 HIS HD1 1 1
17 45179 2 1 80 HIS HD2 H -7.449 12.266 26.801 1.00 . B B . 80 HIS HD2 1 1
17 45180 2 1 80 HIS HE1 H -7.199 14.597 30.326 1.00 . B B . 80 HIS HE1 1 1
17 45181 2 1 80 HIS HE2 H -7.458 12.299 29.373 1.00 . B B . 80 HIS HE2 1 1
17 45182 2 1 80 HIS N N -4.881 13.273 24.902 1.00 . B B . 80 HIS N 1 1
17 45183 2 1 80 HIS ND1 N -6.843 15.083 28.277 1.00 . B B . 80 HIS ND1 1 1
17 45184 2 1 80 HIS NE2 N -7.462 13.105 28.825 1.00 . B B . 80 HIS NE2 1 1
17 45185 2 1 80 HIS O O -3.842 15.050 27.055 1.00 . B B . 80 HIS O 1 1
17 45186 2 1 80 HIS OXT O -3.428 16.317 25.319 1.00 . B B . 80 HIS OXT 1 1
18 45187 1 1 1 MET C C 20.084 14.867 -4.901 1.00 . A A . 1 MET C 1 1
18 45188 1 1 1 MET CA C 20.243 16.282 -5.500 1.00 . A A . 1 MET CA 1 1
18 45189 1 1 1 MET CB C 21.723 16.777 -5.454 1.00 . A A . 1 MET CB 1 1
18 45190 1 1 1 MET CE C 24.175 18.162 -7.180 1.00 . A A . 1 MET CE 1 1
18 45191 1 1 1 MET CG C 22.717 15.941 -6.288 1.00 . A A . 1 MET CG 1 1
18 45192 1 1 1 MET H1 H 19.437 18.180 -5.190 1.00 . A A . 1 MET H1 1 1
18 45193 1 1 1 MET H2 H 19.611 17.264 -3.780 1.00 . A A . 1 MET H2 1 1
18 45194 1 1 1 MET H3 H 18.366 16.907 -4.863 1.00 . A A . 1 MET H3 1 1
18 45195 1 1 1 MET HA H 19.917 16.258 -6.535 1.00 . A A . 1 MET HA 1 1
18 45196 1 1 1 MET HB2 H 21.758 17.797 -5.819 1.00 . A A . 1 MET HB2 1 1
18 45197 1 1 1 MET HB3 H 22.061 16.774 -4.423 1.00 . A A . 1 MET HB3 1 1
18 45198 1 1 1 MET HE1 H 23.784 17.955 -8.166 1.00 . A A . 1 MET HE1 1 1
18 45199 1 1 1 MET HE2 H 25.127 18.664 -7.269 1.00 . A A . 1 MET HE2 1 1
18 45200 1 1 1 MET HE3 H 23.484 18.797 -6.644 1.00 . A A . 1 MET HE3 1 1
18 45201 1 1 1 MET HG2 H 22.760 14.938 -5.884 1.00 . A A . 1 MET HG2 1 1
18 45202 1 1 1 MET HG3 H 22.366 15.892 -7.313 1.00 . A A . 1 MET HG3 1 1
18 45203 1 1 1 MET N N 19.356 17.226 -4.784 1.00 . A A . 1 MET N 1 1
18 45204 1 1 1 MET O O 20.832 14.464 -4.001 1.00 . A A . 1 MET O 1 1
18 45205 1 1 1 MET SD S 24.396 16.620 -6.289 1.00 . A A . 1 MET SD 1 1
18 45206 1 1 2 ALA C C 19.359 11.806 -6.013 1.00 . A A . 2 ALA C 1 1
18 45207 1 1 2 ALA CA C 18.767 12.760 -4.963 1.00 . A A . 2 ALA CA 1 1
18 45208 1 1 2 ALA CB C 17.255 12.528 -4.767 1.00 . A A . 2 ALA CB 1 1
18 45209 1 1 2 ALA H H 18.426 14.582 -5.991 1.00 . A A . 2 ALA H 1 1
18 45210 1 1 2 ALA HA H 19.258 12.572 -4.005 1.00 . A A . 2 ALA HA 1 1
18 45211 1 1 2 ALA HB1 H 17.076 11.513 -4.426 1.00 . A A . 2 ALA HB1 1 1
18 45212 1 1 2 ALA HB2 H 16.733 12.688 -5.703 1.00 . A A . 2 ALA HB2 1 1
18 45213 1 1 2 ALA HB3 H 16.878 13.220 -4.028 1.00 . A A . 2 ALA HB3 1 1
18 45214 1 1 2 ALA N N 19.039 14.153 -5.362 1.00 . A A . 2 ALA N 1 1
18 45215 1 1 2 ALA O O 18.683 11.426 -6.979 1.00 . A A . 2 ALA O 1 1
18 45216 1 1 3 ASP C C 20.832 9.160 -6.651 1.00 . A A . 3 ASP C 1 1
18 45217 1 1 3 ASP CA C 21.405 10.585 -6.743 1.00 . A A . 3 ASP CA 1 1
18 45218 1 1 3 ASP CB C 22.914 10.562 -6.355 1.00 . A A . 3 ASP CB 1 1
18 45219 1 1 3 ASP CG C 23.541 11.959 -6.258 1.00 . A A . 3 ASP CG 1 1
18 45220 1 1 3 ASP H H 21.119 11.861 -5.057 1.00 . A A . 3 ASP H 1 1
18 45221 1 1 3 ASP HA H 21.299 10.957 -7.758 1.00 . A A . 3 ASP HA 1 1
18 45222 1 1 3 ASP HB2 H 23.026 10.076 -5.390 1.00 . A A . 3 ASP HB2 1 1
18 45223 1 1 3 ASP HB3 H 23.461 9.981 -7.095 1.00 . A A . 3 ASP HB3 1 1
18 45224 1 1 3 ASP N N 20.650 11.483 -5.837 1.00 . A A . 3 ASP N 1 1
18 45225 1 1 3 ASP O O 20.491 8.532 -7.657 1.00 . A A . 3 ASP O 1 1
18 45226 1 1 3 ASP OD1 O 23.286 12.655 -5.252 1.00 . A A . 3 ASP OD1 1 1
18 45227 1 1 3 ASP OD2 O 24.307 12.362 -7.164 1.00 . A A . 3 ASP OD2 1 1
18 45228 1 1 4 LYS C C 19.248 7.570 -3.834 1.00 . A A . 4 LYS C 1 1
18 45229 1 1 4 LYS CA C 20.171 7.388 -5.047 1.00 . A A . 4 LYS CA 1 1
18 45230 1 1 4 LYS CB C 21.332 6.411 -4.693 1.00 . A A . 4 LYS CB 1 1
18 45231 1 1 4 LYS CD C 21.999 4.068 -3.827 1.00 . A A . 4 LYS CD 1 1
18 45232 1 1 4 LYS CE C 23.279 3.974 -4.677 1.00 . A A . 4 LYS CE 1 1
18 45233 1 1 4 LYS CG C 20.897 4.940 -4.462 1.00 . A A . 4 LYS CG 1 1
18 45234 1 1 4 LYS H H 21.025 9.283 -4.677 1.00 . A A . 4 LYS H 1 1
18 45235 1 1 4 LYS HA H 19.599 6.994 -5.884 1.00 . A A . 4 LYS HA 1 1
18 45236 1 1 4 LYS HB2 H 22.052 6.426 -5.506 1.00 . A A . 4 LYS HB2 1 1
18 45237 1 1 4 LYS HB3 H 21.828 6.771 -3.794 1.00 . A A . 4 LYS HB3 1 1
18 45238 1 1 4 LYS HD2 H 22.256 4.487 -2.862 1.00 . A A . 4 LYS HD2 1 1
18 45239 1 1 4 LYS HD3 H 21.607 3.066 -3.677 1.00 . A A . 4 LYS HD3 1 1
18 45240 1 1 4 LYS HE2 H 23.061 3.446 -5.597 1.00 . A A . 4 LYS HE2 1 1
18 45241 1 1 4 LYS HE3 H 23.626 4.976 -4.915 1.00 . A A . 4 LYS HE3 1 1
18 45242 1 1 4 LYS HG2 H 20.030 4.932 -3.803 1.00 . A A . 4 LYS HG2 1 1
18 45243 1 1 4 LYS HG3 H 20.610 4.508 -5.415 1.00 . A A . 4 LYS HG3 1 1
18 45244 1 1 4 LYS HZ1 H 24.058 2.291 -3.715 1.00 . A A . 4 LYS HZ1 1 1
18 45245 1 1 4 LYS HZ2 H 24.606 3.759 -3.080 1.00 . A A . 4 LYS HZ2 1 1
18 45246 1 1 4 LYS HZ3 H 25.216 3.198 -4.552 1.00 . A A . 4 LYS HZ3 1 1
18 45247 1 1 4 LYS N N 20.722 8.699 -5.406 1.00 . A A . 4 LYS N 1 1
18 45248 1 1 4 LYS NZ N 24.365 3.255 -3.957 1.00 . A A . 4 LYS NZ 1 1
18 45249 1 1 4 LYS O O 19.417 8.522 -3.063 1.00 . A A . 4 LYS O 1 1
18 45250 1 1 5 LEU C C 18.122 5.552 -1.521 1.00 . A A . 5 LEU C 1 1
18 45251 1 1 5 LEU CA C 17.477 6.601 -2.436 1.00 . A A . 5 LEU CA 1 1
18 45252 1 1 5 LEU CB C 15.997 6.232 -2.721 1.00 . A A . 5 LEU CB 1 1
18 45253 1 1 5 LEU CD1 C 13.703 6.803 -3.684 1.00 . A A . 5 LEU CD1 1 1
18 45254 1 1 5 LEU CD2 C 15.393 8.671 -3.333 1.00 . A A . 5 LEU CD2 1 1
18 45255 1 1 5 LEU CG C 15.197 7.176 -3.680 1.00 . A A . 5 LEU CG 1 1
18 45256 1 1 5 LEU H H 18.145 5.978 -4.336 1.00 . A A . 5 LEU H 1 1
18 45257 1 1 5 LEU HA H 17.511 7.574 -1.944 1.00 . A A . 5 LEU HA 1 1
18 45258 1 1 5 LEU HB2 H 15.977 5.233 -3.146 1.00 . A A . 5 LEU HB2 1 1
18 45259 1 1 5 LEU HB3 H 15.475 6.200 -1.768 1.00 . A A . 5 LEU HB3 1 1
18 45260 1 1 5 LEU HD11 H 13.174 7.426 -4.393 1.00 . A A . 5 LEU HD11 1 1
18 45261 1 1 5 LEU HD12 H 13.283 6.956 -2.694 1.00 . A A . 5 LEU HD12 1 1
18 45262 1 1 5 LEU HD13 H 13.586 5.766 -3.966 1.00 . A A . 5 LEU HD13 1 1
18 45263 1 1 5 LEU HD21 H 14.822 9.284 -4.020 1.00 . A A . 5 LEU HD21 1 1
18 45264 1 1 5 LEU HD22 H 16.439 8.927 -3.416 1.00 . A A . 5 LEU HD22 1 1
18 45265 1 1 5 LEU HD23 H 15.057 8.865 -2.320 1.00 . A A . 5 LEU HD23 1 1
18 45266 1 1 5 LEU HG H 15.559 7.031 -4.692 1.00 . A A . 5 LEU HG 1 1
18 45267 1 1 5 LEU N N 18.280 6.667 -3.661 1.00 . A A . 5 LEU N 1 1
18 45268 1 1 5 LEU O O 18.474 4.459 -1.972 1.00 . A A . 5 LEU O 1 1
18 45269 1 1 6 LYS C C 17.683 4.622 1.699 1.00 . A A . 6 LYS C 1 1
18 45270 1 1 6 LYS CA C 18.840 5.002 0.781 1.00 . A A . 6 LYS CA 1 1
18 45271 1 1 6 LYS CB C 19.962 5.731 1.580 1.00 . A A . 6 LYS CB 1 1
18 45272 1 1 6 LYS CD C 21.829 5.349 -0.178 1.00 . A A . 6 LYS CD 1 1
18 45273 1 1 6 LYS CE C 22.764 4.430 0.629 1.00 . A A . 6 LYS CE 1 1
18 45274 1 1 6 LYS CG C 21.070 6.369 0.701 1.00 . A A . 6 LYS CG 1 1
18 45275 1 1 6 LYS H H 17.864 6.734 0.062 1.00 . A A . 6 LYS H 1 1
18 45276 1 1 6 LYS HA H 19.240 4.105 0.306 1.00 . A A . 6 LYS HA 1 1
18 45277 1 1 6 LYS HB2 H 19.510 6.521 2.170 1.00 . A A . 6 LYS HB2 1 1
18 45278 1 1 6 LYS HB3 H 20.430 5.022 2.254 1.00 . A A . 6 LYS HB3 1 1
18 45279 1 1 6 LYS HD2 H 21.111 4.738 -0.712 1.00 . A A . 6 LYS HD2 1 1
18 45280 1 1 6 LYS HD3 H 22.424 5.897 -0.902 1.00 . A A . 6 LYS HD3 1 1
18 45281 1 1 6 LYS HE2 H 22.213 3.981 1.446 1.00 . A A . 6 LYS HE2 1 1
18 45282 1 1 6 LYS HE3 H 23.134 3.650 -0.022 1.00 . A A . 6 LYS HE3 1 1
18 45283 1 1 6 LYS HG2 H 20.608 7.101 0.048 1.00 . A A . 6 LYS HG2 1 1
18 45284 1 1 6 LYS HG3 H 21.780 6.877 1.345 1.00 . A A . 6 LYS HG3 1 1
18 45285 1 1 6 LYS HZ1 H 24.560 4.521 1.683 1.00 . A A . 6 LYS HZ1 1 1
18 45286 1 1 6 LYS HZ2 H 23.603 5.901 1.846 1.00 . A A . 6 LYS HZ2 1 1
18 45287 1 1 6 LYS HZ3 H 24.458 5.631 0.415 1.00 . A A . 6 LYS HZ3 1 1
18 45288 1 1 6 LYS N N 18.264 5.893 -0.241 1.00 . A A . 6 LYS N 1 1
18 45289 1 1 6 LYS NZ N 23.925 5.171 1.184 1.00 . A A . 6 LYS NZ 1 1
18 45290 1 1 6 LYS O O 16.761 5.414 1.844 1.00 . A A . 6 LYS O 1 1
18 45291 1 1 7 PHE C C 17.127 2.433 4.470 1.00 . A A . 7 PHE C 1 1
18 45292 1 1 7 PHE CA C 16.576 2.986 3.159 1.00 . A A . 7 PHE CA 1 1
18 45293 1 1 7 PHE CB C 15.717 1.914 2.418 1.00 . A A . 7 PHE CB 1 1
18 45294 1 1 7 PHE CD1 C 17.125 0.693 0.658 1.00 . A A . 7 PHE CD1 1 1
18 45295 1 1 7 PHE CD2 C 16.565 -0.488 2.670 1.00 . A A . 7 PHE CD2 1 1
18 45296 1 1 7 PHE CE1 C 17.810 -0.420 0.201 1.00 . A A . 7 PHE CE1 1 1
18 45297 1 1 7 PHE CE2 C 17.250 -1.595 2.210 1.00 . A A . 7 PHE CE2 1 1
18 45298 1 1 7 PHE CG C 16.482 0.681 1.904 1.00 . A A . 7 PHE CG 1 1
18 45299 1 1 7 PHE CZ C 17.876 -1.564 0.978 1.00 . A A . 7 PHE CZ 1 1
18 45300 1 1 7 PHE H H 18.459 2.840 2.252 1.00 . A A . 7 PHE H 1 1
18 45301 1 1 7 PHE HA H 15.940 3.847 3.390 1.00 . A A . 7 PHE HA 1 1
18 45302 1 1 7 PHE HB2 H 14.930 1.569 3.082 1.00 . A A . 7 PHE HB2 1 1
18 45303 1 1 7 PHE HB3 H 15.243 2.391 1.568 1.00 . A A . 7 PHE HB3 1 1
18 45304 1 1 7 PHE HD1 H 17.079 1.586 0.043 1.00 . A A . 7 PHE HD1 1 1
18 45305 1 1 7 PHE HD2 H 16.077 -0.525 3.640 1.00 . A A . 7 PHE HD2 1 1
18 45306 1 1 7 PHE HE1 H 18.302 -0.398 -0.768 1.00 . A A . 7 PHE HE1 1 1
18 45307 1 1 7 PHE HE2 H 17.302 -2.492 2.815 1.00 . A A . 7 PHE HE2 1 1
18 45308 1 1 7 PHE HZ H 18.411 -2.433 0.618 1.00 . A A . 7 PHE HZ 1 1
18 45309 1 1 7 PHE N N 17.694 3.441 2.311 1.00 . A A . 7 PHE N 1 1
18 45310 1 1 7 PHE O O 18.141 1.729 4.479 1.00 . A A . 7 PHE O 1 1
18 45311 1 1 8 GLU C C 15.436 1.806 7.522 1.00 . A A . 8 GLU C 1 1
18 45312 1 1 8 GLU CA C 16.770 2.157 6.879 1.00 . A A . 8 GLU CA 1 1
18 45313 1 1 8 GLU CB C 17.590 3.113 7.786 1.00 . A A . 8 GLU CB 1 1
18 45314 1 1 8 GLU CD C 18.962 3.343 9.956 1.00 . A A . 8 GLU CD 1 1
18 45315 1 1 8 GLU CG C 17.980 2.489 9.147 1.00 . A A . 8 GLU CG 1 1
18 45316 1 1 8 GLU H H 15.764 3.443 5.557 1.00 . A A . 8 GLU H 1 1
18 45317 1 1 8 GLU HA H 17.340 1.242 6.718 1.00 . A A . 8 GLU HA 1 1
18 45318 1 1 8 GLU HB2 H 18.499 3.392 7.259 1.00 . A A . 8 GLU HB2 1 1
18 45319 1 1 8 GLU HB3 H 17.010 4.012 7.972 1.00 . A A . 8 GLU HB3 1 1
18 45320 1 1 8 GLU HG2 H 17.075 2.336 9.732 1.00 . A A . 8 GLU HG2 1 1
18 45321 1 1 8 GLU HG3 H 18.434 1.516 8.965 1.00 . A A . 8 GLU HG3 1 1
18 45322 1 1 8 GLU N N 16.478 2.763 5.582 1.00 . A A . 8 GLU N 1 1
18 45323 1 1 8 GLU O O 14.570 2.675 7.645 1.00 . A A . 8 GLU O 1 1
18 45324 1 1 8 GLU OE1 O 20.177 3.278 9.677 1.00 . A A . 8 GLU OE1 1 1
18 45325 1 1 8 GLU OE2 O 18.529 4.080 10.870 1.00 . A A . 8 GLU OE2 1 1
18 45326 1 1 9 ILE C C 13.996 0.539 9.981 1.00 . A A . 9 ILE C 1 1
18 45327 1 1 9 ILE CA C 14.025 0.055 8.522 1.00 . A A . 9 ILE CA 1 1
18 45328 1 1 9 ILE CB C 13.885 -1.511 8.443 1.00 . A A . 9 ILE CB 1 1
18 45329 1 1 9 ILE CD1 C 13.968 -3.502 6.768 1.00 . A A . 9 ILE CD1 1 1
18 45330 1 1 9 ILE CG1 C 14.017 -1.993 6.959 1.00 . A A . 9 ILE CG1 1 1
18 45331 1 1 9 ILE CG2 C 12.538 -1.976 9.060 1.00 . A A . 9 ILE CG2 1 1
18 45332 1 1 9 ILE H H 16.015 -0.087 7.820 1.00 . A A . 9 ILE H 1 1
18 45333 1 1 9 ILE HA H 13.186 0.498 7.979 1.00 . A A . 9 ILE HA 1 1
18 45334 1 1 9 ILE HB H 14.690 -1.949 9.026 1.00 . A A . 9 ILE HB 1 1
18 45335 1 1 9 ILE HD11 H 13.013 -3.888 7.101 1.00 . A A . 9 ILE HD11 1 1
18 45336 1 1 9 ILE HD12 H 14.762 -3.965 7.335 1.00 . A A . 9 ILE HD12 1 1
18 45337 1 1 9 ILE HD13 H 14.098 -3.732 5.720 1.00 . A A . 9 ILE HD13 1 1
18 45338 1 1 9 ILE HG12 H 13.213 -1.567 6.372 1.00 . A A . 9 ILE HG12 1 1
18 45339 1 1 9 ILE HG13 H 14.961 -1.646 6.556 1.00 . A A . 9 ILE HG13 1 1
18 45340 1 1 9 ILE HG21 H 12.475 -3.057 9.028 1.00 . A A . 9 ILE HG21 1 1
18 45341 1 1 9 ILE HG22 H 11.714 -1.556 8.501 1.00 . A A . 9 ILE HG22 1 1
18 45342 1 1 9 ILE HG23 H 12.470 -1.648 10.093 1.00 . A A . 9 ILE HG23 1 1
18 45343 1 1 9 ILE N N 15.265 0.535 7.908 1.00 . A A . 9 ILE N 1 1
18 45344 1 1 9 ILE O O 14.758 0.068 10.831 1.00 . A A . 9 ILE O 1 1
18 45345 1 1 10 ILE C C 12.128 1.359 12.463 1.00 . A A . 10 ILE C 1 1
18 45346 1 1 10 ILE CA C 12.993 2.207 11.515 1.00 . A A . 10 ILE CA 1 1
18 45347 1 1 10 ILE CB C 12.379 3.643 11.299 1.00 . A A . 10 ILE CB 1 1
18 45348 1 1 10 ILE CD1 C 14.771 4.580 10.802 1.00 . A A . 10 ILE CD1 1 1
18 45349 1 1 10 ILE CG1 C 13.311 4.489 10.364 1.00 . A A . 10 ILE CG1 1 1
18 45350 1 1 10 ILE CG2 C 12.086 4.377 12.634 1.00 . A A . 10 ILE CG2 1 1
18 45351 1 1 10 ILE H H 12.549 1.792 9.494 1.00 . A A . 10 ILE H 1 1
18 45352 1 1 10 ILE HA H 13.982 2.321 11.955 1.00 . A A . 10 ILE HA 1 1
18 45353 1 1 10 ILE HB H 11.425 3.513 10.792 1.00 . A A . 10 ILE HB 1 1
18 45354 1 1 10 ILE HD11 H 15.306 5.222 10.117 1.00 . A A . 10 ILE HD11 1 1
18 45355 1 1 10 ILE HD12 H 15.218 3.597 10.788 1.00 . A A . 10 ILE HD12 1 1
18 45356 1 1 10 ILE HD13 H 14.834 4.992 11.800 1.00 . A A . 10 ILE HD13 1 1
18 45357 1 1 10 ILE HG12 H 13.309 4.051 9.373 1.00 . A A . 10 ILE HG12 1 1
18 45358 1 1 10 ILE HG13 H 12.927 5.501 10.291 1.00 . A A . 10 ILE HG13 1 1
18 45359 1 1 10 ILE HG21 H 11.357 3.812 13.206 1.00 . A A . 10 ILE HG21 1 1
18 45360 1 1 10 ILE HG22 H 11.685 5.363 12.431 1.00 . A A . 10 ILE HG22 1 1
18 45361 1 1 10 ILE HG23 H 12.997 4.473 13.210 1.00 . A A . 10 ILE HG23 1 1
18 45362 1 1 10 ILE N N 13.138 1.527 10.221 1.00 . A A . 10 ILE N 1 1
18 45363 1 1 10 ILE O O 12.404 1.281 13.667 1.00 . A A . 10 ILE O 1 1
18 45364 1 1 11 GLU C C 9.501 -1.145 11.647 1.00 . A A . 11 GLU C 1 1
18 45365 1 1 11 GLU CA C 10.229 -0.230 12.642 1.00 . A A . 11 GLU CA 1 1
18 45366 1 1 11 GLU CB C 9.219 0.557 13.526 1.00 . A A . 11 GLU CB 1 1
18 45367 1 1 11 GLU CD C 7.466 0.535 15.413 1.00 . A A . 11 GLU CD 1 1
18 45368 1 1 11 GLU CG C 8.430 -0.297 14.547 1.00 . A A . 11 GLU CG 1 1
18 45369 1 1 11 GLU H H 10.937 0.830 10.919 1.00 . A A . 11 GLU H 1 1
18 45370 1 1 11 GLU HA H 10.864 -0.845 13.278 1.00 . A A . 11 GLU HA 1 1
18 45371 1 1 11 GLU HB2 H 9.770 1.316 14.077 1.00 . A A . 11 GLU HB2 1 1
18 45372 1 1 11 GLU HB3 H 8.507 1.062 12.878 1.00 . A A . 11 GLU HB3 1 1
18 45373 1 1 11 GLU HG2 H 7.866 -1.052 14.007 1.00 . A A . 11 GLU HG2 1 1
18 45374 1 1 11 GLU HG3 H 9.137 -0.797 15.203 1.00 . A A . 11 GLU HG3 1 1
18 45375 1 1 11 GLU N N 11.103 0.702 11.894 1.00 . A A . 11 GLU N 1 1
18 45376 1 1 11 GLU O O 9.272 -0.755 10.514 1.00 . A A . 11 GLU O 1 1
18 45377 1 1 11 GLU OE1 O 7.933 1.294 16.288 1.00 . A A . 11 GLU OE1 1 1
18 45378 1 1 11 GLU OE2 O 6.236 0.477 15.193 1.00 . A A . 11 GLU OE2 1 1
18 45379 1 1 12 GLU C C 7.001 -3.464 11.825 1.00 . A A . 12 GLU C 1 1
18 45380 1 1 12 GLU CA C 8.415 -3.348 11.255 1.00 . A A . 12 GLU CA 1 1
18 45381 1 1 12 GLU CB C 9.164 -4.698 11.244 1.00 . A A . 12 GLU CB 1 1
18 45382 1 1 12 GLU CD C 11.407 -5.849 10.753 1.00 . A A . 12 GLU CD 1 1
18 45383 1 1 12 GLU CG C 10.560 -4.590 10.592 1.00 . A A . 12 GLU CG 1 1
18 45384 1 1 12 GLU H H 9.503 -2.651 12.951 1.00 . A A . 12 GLU H 1 1
18 45385 1 1 12 GLU HA H 8.352 -2.974 10.234 1.00 . A A . 12 GLU HA 1 1
18 45386 1 1 12 GLU HB2 H 9.281 -5.049 12.267 1.00 . A A . 12 GLU HB2 1 1
18 45387 1 1 12 GLU HB3 H 8.582 -5.428 10.689 1.00 . A A . 12 GLU HB3 1 1
18 45388 1 1 12 GLU HG2 H 10.435 -4.382 9.529 1.00 . A A . 12 GLU HG2 1 1
18 45389 1 1 12 GLU HG3 H 11.090 -3.751 11.040 1.00 . A A . 12 GLU HG3 1 1
18 45390 1 1 12 GLU N N 9.185 -2.378 12.066 1.00 . A A . 12 GLU N 1 1
18 45391 1 1 12 GLU O O 6.839 -3.767 13.011 1.00 . A A . 12 GLU O 1 1
18 45392 1 1 12 GLU OE1 O 11.317 -6.751 9.902 1.00 . A A . 12 GLU OE1 1 1
18 45393 1 1 12 GLU OE2 O 12.156 -5.949 11.748 1.00 . A A . 12 GLU OE2 1 1
18 45394 1 1 13 LEU C C 3.727 -4.227 11.285 1.00 . A A . 13 LEU C 1 1
18 45395 1 1 13 LEU CA C 4.600 -2.976 11.475 1.00 . A A . 13 LEU CA 1 1
18 45396 1 1 13 LEU CB C 3.986 -1.756 10.723 1.00 . A A . 13 LEU CB 1 1
18 45397 1 1 13 LEU CD1 C 4.165 0.677 9.924 1.00 . A A . 13 LEU CD1 1 1
18 45398 1 1 13 LEU CD2 C 5.278 -0.006 12.092 1.00 . A A . 13 LEU CD2 1 1
18 45399 1 1 13 LEU CG C 4.866 -0.459 10.684 1.00 . A A . 13 LEU CG 1 1
18 45400 1 1 13 LEU H H 6.149 -3.184 10.004 1.00 . A A . 13 LEU H 1 1
18 45401 1 1 13 LEU HA H 4.646 -2.738 12.537 1.00 . A A . 13 LEU HA 1 1
18 45402 1 1 13 LEU HB2 H 3.782 -2.059 9.701 1.00 . A A . 13 LEU HB2 1 1
18 45403 1 1 13 LEU HB3 H 3.041 -1.508 11.194 1.00 . A A . 13 LEU HB3 1 1
18 45404 1 1 13 LEU HD11 H 4.795 1.559 9.924 1.00 . A A . 13 LEU HD11 1 1
18 45405 1 1 13 LEU HD12 H 3.219 0.912 10.396 1.00 . A A . 13 LEU HD12 1 1
18 45406 1 1 13 LEU HD13 H 3.987 0.371 8.903 1.00 . A A . 13 LEU HD13 1 1
18 45407 1 1 13 LEU HD21 H 5.872 -0.777 12.563 1.00 . A A . 13 LEU HD21 1 1
18 45408 1 1 13 LEU HD22 H 4.398 0.184 12.696 1.00 . A A . 13 LEU HD22 1 1
18 45409 1 1 13 LEU HD23 H 5.869 0.899 12.028 1.00 . A A . 13 LEU HD23 1 1
18 45410 1 1 13 LEU HG H 5.778 -0.681 10.139 1.00 . A A . 13 LEU HG 1 1
18 45411 1 1 13 LEU N N 5.973 -3.202 10.983 1.00 . A A . 13 LEU N 1 1
18 45412 1 1 13 LEU O O 3.204 -4.792 12.255 1.00 . A A . 13 LEU O 1 1
18 45413 1 1 14 ILE C C 3.399 -6.606 8.515 1.00 . A A . 14 ILE C 1 1
18 45414 1 1 14 ILE CA C 2.699 -5.762 9.602 1.00 . A A . 14 ILE CA 1 1
18 45415 1 1 14 ILE CB C 1.329 -5.211 9.005 1.00 . A A . 14 ILE CB 1 1
18 45416 1 1 14 ILE CD1 C -0.635 -3.561 9.433 1.00 . A A . 14 ILE CD1 1 1
18 45417 1 1 14 ILE CG1 C 0.667 -4.150 9.946 1.00 . A A . 14 ILE CG1 1 1
18 45418 1 1 14 ILE CG2 C 0.344 -6.371 8.711 1.00 . A A . 14 ILE CG2 1 1
18 45419 1 1 14 ILE H H 4.109 -4.201 9.324 1.00 . A A . 14 ILE H 1 1
18 45420 1 1 14 ILE HA H 2.483 -6.390 10.465 1.00 . A A . 14 ILE HA 1 1
18 45421 1 1 14 ILE HB H 1.553 -4.728 8.056 1.00 . A A . 14 ILE HB 1 1
18 45422 1 1 14 ILE HD11 H -0.464 -3.069 8.488 1.00 . A A . 14 ILE HD11 1 1
18 45423 1 1 14 ILE HD12 H -1.005 -2.841 10.148 1.00 . A A . 14 ILE HD12 1 1
18 45424 1 1 14 ILE HD13 H -1.375 -4.344 9.304 1.00 . A A . 14 ILE HD13 1 1
18 45425 1 1 14 ILE HG12 H 0.463 -4.600 10.906 1.00 . A A . 14 ILE HG12 1 1
18 45426 1 1 14 ILE HG13 H 1.356 -3.325 10.090 1.00 . A A . 14 ILE HG13 1 1
18 45427 1 1 14 ILE HG21 H 0.803 -7.076 8.023 1.00 . A A . 14 ILE HG21 1 1
18 45428 1 1 14 ILE HG22 H -0.562 -5.983 8.262 1.00 . A A . 14 ILE HG22 1 1
18 45429 1 1 14 ILE HG23 H 0.096 -6.882 9.630 1.00 . A A . 14 ILE HG23 1 1
18 45430 1 1 14 ILE N N 3.595 -4.660 10.017 1.00 . A A . 14 ILE N 1 1
18 45431 1 1 14 ILE O O 4.148 -6.065 7.712 1.00 . A A . 14 ILE O 1 1
18 45432 1 1 15 VAL C C 2.157 -9.254 6.762 1.00 . A A . 15 VAL C 1 1
18 45433 1 1 15 VAL CA C 3.496 -8.815 7.379 1.00 . A A . 15 VAL CA 1 1
18 45434 1 1 15 VAL CB C 4.366 -10.068 7.772 1.00 . A A . 15 VAL CB 1 1
18 45435 1 1 15 VAL CG1 C 4.616 -10.994 6.546 1.00 . A A . 15 VAL CG1 1 1
18 45436 1 1 15 VAL CG2 C 5.706 -9.631 8.423 1.00 . A A . 15 VAL CG2 1 1
18 45437 1 1 15 VAL H H 2.845 -8.331 9.363 1.00 . A A . 15 VAL H 1 1
18 45438 1 1 15 VAL HA H 4.049 -8.234 6.636 1.00 . A A . 15 VAL HA 1 1
18 45439 1 1 15 VAL HB H 3.810 -10.640 8.510 1.00 . A A . 15 VAL HB 1 1
18 45440 1 1 15 VAL HG11 H 5.151 -10.450 5.778 1.00 . A A . 15 VAL HG11 1 1
18 45441 1 1 15 VAL HG12 H 3.670 -11.336 6.144 1.00 . A A . 15 VAL HG12 1 1
18 45442 1 1 15 VAL HG13 H 5.202 -11.855 6.849 1.00 . A A . 15 VAL HG13 1 1
18 45443 1 1 15 VAL HG21 H 6.282 -9.043 7.718 1.00 . A A . 15 VAL HG21 1 1
18 45444 1 1 15 VAL HG22 H 6.277 -10.506 8.710 1.00 . A A . 15 VAL HG22 1 1
18 45445 1 1 15 VAL HG23 H 5.508 -9.034 9.306 1.00 . A A . 15 VAL HG23 1 1
18 45446 1 1 15 VAL N N 3.196 -7.934 8.534 1.00 . A A . 15 VAL N 1 1
18 45447 1 1 15 VAL O O 1.365 -9.934 7.422 1.00 . A A . 15 VAL O 1 1
18 45448 1 1 16 LEU C C 0.540 -10.447 4.190 1.00 . A A . 16 LEU C 1 1
18 45449 1 1 16 LEU CA C 0.611 -9.053 4.836 1.00 . A A . 16 LEU CA 1 1
18 45450 1 1 16 LEU CB C 0.384 -7.949 3.774 1.00 . A A . 16 LEU CB 1 1
18 45451 1 1 16 LEU CD1 C 0.363 -5.449 3.192 1.00 . A A . 16 LEU CD1 1 1
18 45452 1 1 16 LEU CD2 C -0.722 -6.276 5.335 1.00 . A A . 16 LEU CD2 1 1
18 45453 1 1 16 LEU CG C 0.415 -6.491 4.324 1.00 . A A . 16 LEU CG 1 1
18 45454 1 1 16 LEU H H 2.640 -8.430 5.003 1.00 . A A . 16 LEU H 1 1
18 45455 1 1 16 LEU HA H -0.174 -8.979 5.588 1.00 . A A . 16 LEU HA 1 1
18 45456 1 1 16 LEU HB2 H 1.151 -8.046 3.011 1.00 . A A . 16 LEU HB2 1 1
18 45457 1 1 16 LEU HB3 H -0.580 -8.113 3.305 1.00 . A A . 16 LEU HB3 1 1
18 45458 1 1 16 LEU HD11 H 1.201 -5.596 2.526 1.00 . A A . 16 LEU HD11 1 1
18 45459 1 1 16 LEU HD12 H 0.418 -4.453 3.613 1.00 . A A . 16 LEU HD12 1 1
18 45460 1 1 16 LEU HD13 H -0.561 -5.552 2.635 1.00 . A A . 16 LEU HD13 1 1
18 45461 1 1 16 LEU HD21 H -0.655 -5.279 5.743 1.00 . A A . 16 LEU HD21 1 1
18 45462 1 1 16 LEU HD22 H -0.634 -6.992 6.142 1.00 . A A . 16 LEU HD22 1 1
18 45463 1 1 16 LEU HD23 H -1.684 -6.401 4.849 1.00 . A A . 16 LEU HD23 1 1
18 45464 1 1 16 LEU HG H 1.349 -6.337 4.853 1.00 . A A . 16 LEU HG 1 1
18 45465 1 1 16 LEU N N 1.911 -8.847 5.509 1.00 . A A . 16 LEU N 1 1
18 45466 1 1 16 LEU O O -0.546 -11.039 4.120 1.00 . A A . 16 LEU O 1 1
18 45467 1 1 17 SER C C 3.335 -12.555 2.732 1.00 . A A . 17 SER C 1 1
18 45468 1 1 17 SER CA C 1.858 -12.285 3.097 1.00 . A A . 17 SER CA 1 1
18 45469 1 1 17 SER CB C 0.965 -12.411 1.832 1.00 . A A . 17 SER CB 1 1
18 45470 1 1 17 SER H H 2.540 -10.446 3.901 1.00 . A A . 17 SER H 1 1
18 45471 1 1 17 SER HA H 1.543 -13.027 3.824 1.00 . A A . 17 SER HA 1 1
18 45472 1 1 17 SER HB2 H -0.058 -12.175 2.089 1.00 . A A . 17 SER HB2 1 1
18 45473 1 1 17 SER HB3 H 1.306 -11.719 1.072 1.00 . A A . 17 SER HB3 1 1
18 45474 1 1 17 SER HG H 0.174 -14.177 1.525 1.00 . A A . 17 SER HG 1 1
18 45475 1 1 17 SER N N 1.718 -10.960 3.744 1.00 . A A . 17 SER N 1 1
18 45476 1 1 17 SER O O 4.149 -11.626 2.660 1.00 . A A . 17 SER O 1 1
18 45477 1 1 17 SER OG O 0.995 -13.726 1.294 1.00 . A A . 17 SER OG 1 1
18 45478 1 1 18 GLU C C 4.923 -15.185 0.840 1.00 . A A . 18 GLU C 1 1
18 45479 1 1 18 GLU CA C 4.984 -14.346 2.131 1.00 . A A . 18 GLU CA 1 1
18 45480 1 1 18 GLU CB C 5.510 -15.195 3.315 1.00 . A A . 18 GLU CB 1 1
18 45481 1 1 18 GLU CD C 7.451 -16.550 4.325 1.00 . A A . 18 GLU CD 1 1
18 45482 1 1 18 GLU CG C 6.916 -15.790 3.106 1.00 . A A . 18 GLU CG 1 1
18 45483 1 1 18 GLU H H 2.881 -14.465 2.395 1.00 . A A . 18 GLU H 1 1
18 45484 1 1 18 GLU HA H 5.651 -13.497 1.975 1.00 . A A . 18 GLU HA 1 1
18 45485 1 1 18 GLU HB2 H 5.536 -14.563 4.199 1.00 . A A . 18 GLU HB2 1 1
18 45486 1 1 18 GLU HB3 H 4.815 -16.008 3.495 1.00 . A A . 18 GLU HB3 1 1
18 45487 1 1 18 GLU HG2 H 6.887 -16.461 2.247 1.00 . A A . 18 GLU HG2 1 1
18 45488 1 1 18 GLU HG3 H 7.604 -14.980 2.879 1.00 . A A . 18 GLU HG3 1 1
18 45489 1 1 18 GLU N N 3.634 -13.838 2.444 1.00 . A A . 18 GLU N 1 1
18 45490 1 1 18 GLU O O 3.983 -15.968 0.655 1.00 . A A . 18 GLU O 1 1
18 45491 1 1 18 GLU OE1 O 7.743 -15.901 5.354 1.00 . A A . 18 GLU OE1 1 1
18 45492 1 1 18 GLU OE2 O 7.569 -17.801 4.273 1.00 . A A . 18 GLU OE2 1 1
18 45493 1 1 19 ASN C C 6.528 -17.106 -1.271 1.00 . A A . 19 ASN C 1 1
18 45494 1 1 19 ASN CA C 5.923 -15.691 -1.386 1.00 . A A . 19 ASN CA 1 1
18 45495 1 1 19 ASN CB C 6.735 -14.797 -2.380 1.00 . A A . 19 ASN CB 1 1
18 45496 1 1 19 ASN CG C 6.600 -15.088 -3.880 1.00 . A A . 19 ASN CG 1 1
18 45497 1 1 19 ASN H H 6.693 -14.430 0.214 1.00 . A A . 19 ASN H 1 1
18 45498 1 1 19 ASN HA H 4.895 -15.770 -1.734 1.00 . A A . 19 ASN HA 1 1
18 45499 1 1 19 ASN HB2 H 6.422 -13.770 -2.229 1.00 . A A . 19 ASN HB2 1 1
18 45500 1 1 19 ASN HB3 H 7.788 -14.861 -2.121 1.00 . A A . 19 ASN HB3 1 1
18 45501 1 1 19 ASN HD21 H 6.926 -13.170 -4.281 1.00 . A A . 19 ASN HD21 1 1
18 45502 1 1 19 ASN HD22 H 6.683 -14.192 -5.653 1.00 . A A . 19 ASN HD22 1 1
18 45503 1 1 19 ASN N N 5.926 -15.027 -0.045 1.00 . A A . 19 ASN N 1 1
18 45504 1 1 19 ASN ND2 N 6.755 -14.046 -4.687 1.00 . A A . 19 ASN ND2 1 1
18 45505 1 1 19 ASN O O 7.188 -17.419 -0.276 1.00 . A A . 19 ASN O 1 1
18 45506 1 1 19 ASN OD1 O 6.387 -16.215 -4.319 1.00 . A A . 19 ASN OD1 1 1
18 45507 1 1 20 ALA C C 8.504 -19.063 -2.774 1.00 . A A . 20 ALA C 1 1
18 45508 1 1 20 ALA CA C 7.012 -19.261 -2.419 1.00 . A A . 20 ALA CA 1 1
18 45509 1 1 20 ALA CB C 6.304 -20.151 -3.452 1.00 . A A . 20 ALA CB 1 1
18 45510 1 1 20 ALA H H 5.669 -17.703 -2.989 1.00 . A A . 20 ALA H 1 1
18 45511 1 1 20 ALA HA H 6.958 -19.757 -1.453 1.00 . A A . 20 ALA HA 1 1
18 45512 1 1 20 ALA HB1 H 6.361 -19.696 -4.433 1.00 . A A . 20 ALA HB1 1 1
18 45513 1 1 20 ALA HB2 H 5.263 -20.267 -3.175 1.00 . A A . 20 ALA HB2 1 1
18 45514 1 1 20 ALA HB3 H 6.772 -21.128 -3.484 1.00 . A A . 20 ALA HB3 1 1
18 45515 1 1 20 ALA N N 6.317 -17.957 -2.295 1.00 . A A . 20 ALA N 1 1
18 45516 1 1 20 ALA O O 9.308 -19.989 -2.659 1.00 . A A . 20 ALA O 1 1
18 45517 1 1 21 LYS C C 10.744 -16.711 -2.056 1.00 . A A . 21 LYS C 1 1
18 45518 1 1 21 LYS CA C 10.252 -17.377 -3.366 1.00 . A A . 21 LYS CA 1 1
18 45519 1 1 21 LYS CB C 10.366 -16.375 -4.546 1.00 . A A . 21 LYS CB 1 1
18 45520 1 1 21 LYS CD C 10.565 -18.223 -6.359 1.00 . A A . 21 LYS CD 1 1
18 45521 1 1 21 LYS CE C 12.102 -18.109 -6.446 1.00 . A A . 21 LYS CE 1 1
18 45522 1 1 21 LYS CG C 9.873 -16.911 -5.913 1.00 . A A . 21 LYS CG 1 1
18 45523 1 1 21 LYS H H 8.135 -17.190 -3.374 1.00 . A A . 21 LYS H 1 1
18 45524 1 1 21 LYS HA H 10.874 -18.248 -3.573 1.00 . A A . 21 LYS HA 1 1
18 45525 1 1 21 LYS HB2 H 9.782 -15.490 -4.302 1.00 . A A . 21 LYS HB2 1 1
18 45526 1 1 21 LYS HB3 H 11.403 -16.077 -4.651 1.00 . A A . 21 LYS HB3 1 1
18 45527 1 1 21 LYS HD2 H 10.312 -19.012 -5.658 1.00 . A A . 21 LYS HD2 1 1
18 45528 1 1 21 LYS HD3 H 10.183 -18.497 -7.339 1.00 . A A . 21 LYS HD3 1 1
18 45529 1 1 21 LYS HE2 H 12.495 -17.868 -5.467 1.00 . A A . 21 LYS HE2 1 1
18 45530 1 1 21 LYS HE3 H 12.508 -19.061 -6.762 1.00 . A A . 21 LYS HE3 1 1
18 45531 1 1 21 LYS HG2 H 8.805 -17.091 -5.848 1.00 . A A . 21 LYS HG2 1 1
18 45532 1 1 21 LYS HG3 H 10.050 -16.151 -6.667 1.00 . A A . 21 LYS HG3 1 1
18 45533 1 1 21 LYS HZ1 H 12.232 -17.301 -8.366 1.00 . A A . 21 LYS HZ1 1 1
18 45534 1 1 21 LYS HZ2 H 13.585 -16.995 -7.404 1.00 . A A . 21 LYS HZ2 1 1
18 45535 1 1 21 LYS HZ3 H 12.150 -16.140 -7.143 1.00 . A A . 21 LYS HZ3 1 1
18 45536 1 1 21 LYS N N 8.852 -17.829 -3.202 1.00 . A A . 21 LYS N 1 1
18 45537 1 1 21 LYS NZ N 12.546 -17.063 -7.405 1.00 . A A . 21 LYS NZ 1 1
18 45538 1 1 21 LYS O O 11.926 -16.378 -1.906 1.00 . A A . 21 LYS O 1 1
18 45539 1 1 22 GLY C C 9.423 -14.520 0.234 1.00 . A A . 22 GLY C 1 1
18 45540 1 1 22 GLY CA C 9.986 -15.931 0.175 1.00 . A A . 22 GLY CA 1 1
18 45541 1 1 22 GLY H H 8.884 -16.783 -1.365 1.00 . A A . 22 GLY H 1 1
18 45542 1 1 22 GLY HA2 H 9.483 -16.547 0.903 1.00 . A A . 22 GLY HA2 1 1
18 45543 1 1 22 GLY HA3 H 11.044 -15.900 0.424 1.00 . A A . 22 GLY HA3 1 1
18 45544 1 1 22 GLY N N 9.792 -16.517 -1.138 1.00 . A A . 22 GLY N 1 1
18 45545 1 1 22 GLY O O 8.777 -14.168 1.219 1.00 . A A . 22 GLY O 1 1
18 45546 1 1 23 TRP C C 7.960 -11.916 -0.234 1.00 . A A . 23 TRP C 1 1
18 45547 1 1 23 TRP CA C 9.214 -12.349 -1.028 1.00 . A A . 23 TRP CA 1 1
18 45548 1 1 23 TRP CB C 9.099 -11.925 -2.525 1.00 . A A . 23 TRP CB 1 1
18 45549 1 1 23 TRP CD1 C 11.303 -12.825 -3.508 1.00 . A A . 23 TRP CD1 1 1
18 45550 1 1 23 TRP CD2 C 11.006 -10.620 -3.802 1.00 . A A . 23 TRP CD2 1 1
18 45551 1 1 23 TRP CE2 C 12.230 -10.987 -4.375 1.00 . A A . 23 TRP CE2 1 1
18 45552 1 1 23 TRP CE3 C 10.599 -9.279 -3.869 1.00 . A A . 23 TRP CE3 1 1
18 45553 1 1 23 TRP CG C 10.423 -11.818 -3.246 1.00 . A A . 23 TRP CG 1 1
18 45554 1 1 23 TRP CH2 C 12.645 -8.763 -5.062 1.00 . A A . 23 TRP CH2 1 1
18 45555 1 1 23 TRP CZ2 C 13.061 -10.068 -5.008 1.00 . A A . 23 TRP CZ2 1 1
18 45556 1 1 23 TRP CZ3 C 11.426 -8.363 -4.495 1.00 . A A . 23 TRP CZ3 1 1
18 45557 1 1 23 TRP H H 9.733 -14.284 -1.735 1.00 . A A . 23 TRP H 1 1
18 45558 1 1 23 TRP HA H 10.082 -11.832 -0.603 1.00 . A A . 23 TRP HA 1 1
18 45559 1 1 23 TRP HB2 H 8.493 -12.647 -3.057 1.00 . A A . 23 TRP HB2 1 1
18 45560 1 1 23 TRP HB3 H 8.618 -10.957 -2.589 1.00 . A A . 23 TRP HB3 1 1
18 45561 1 1 23 TRP HD1 H 11.157 -13.854 -3.219 1.00 . A A . 23 TRP HD1 1 1
18 45562 1 1 23 TRP HE1 H 13.164 -12.869 -4.459 1.00 . A A . 23 TRP HE1 1 1
18 45563 1 1 23 TRP HE3 H 9.660 -8.956 -3.435 1.00 . A A . 23 TRP HE3 1 1
18 45564 1 1 23 TRP HH2 H 13.265 -8.019 -5.540 1.00 . A A . 23 TRP HH2 1 1
18 45565 1 1 23 TRP HZ2 H 14.003 -10.364 -5.446 1.00 . A A . 23 TRP HZ2 1 1
18 45566 1 1 23 TRP HZ3 H 11.132 -7.325 -4.558 1.00 . A A . 23 TRP HZ3 1 1
18 45567 1 1 23 TRP N N 9.486 -13.808 -0.920 1.00 . A A . 23 TRP N 1 1
18 45568 1 1 23 TRP NE1 N 12.391 -12.333 -4.173 1.00 . A A . 23 TRP NE1 1 1
18 45569 1 1 23 TRP O O 6.830 -12.209 -0.631 1.00 . A A . 23 TRP O 1 1
18 45570 1 1 24 ARG C C 6.582 -9.496 1.524 1.00 . A A . 24 ARG C 1 1
18 45571 1 1 24 ARG CA C 7.140 -10.877 1.840 1.00 . A A . 24 ARG CA 1 1
18 45572 1 1 24 ARG CB C 7.669 -10.889 3.294 1.00 . A A . 24 ARG CB 1 1
18 45573 1 1 24 ARG CD C 8.678 -12.251 5.217 1.00 . A A . 24 ARG CD 1 1
18 45574 1 1 24 ARG CG C 8.484 -12.135 3.694 1.00 . A A . 24 ARG CG 1 1
18 45575 1 1 24 ARG CZ C 9.221 -10.773 7.161 1.00 . A A . 24 ARG CZ 1 1
18 45576 1 1 24 ARG H H 9.047 -10.738 0.977 1.00 . A A . 24 ARG H 1 1
18 45577 1 1 24 ARG HA H 6.345 -11.620 1.744 1.00 . A A . 24 ARG HA 1 1
18 45578 1 1 24 ARG HB2 H 8.306 -10.017 3.441 1.00 . A A . 24 ARG HB2 1 1
18 45579 1 1 24 ARG HB3 H 6.820 -10.804 3.966 1.00 . A A . 24 ARG HB3 1 1
18 45580 1 1 24 ARG HD2 H 7.744 -12.572 5.662 1.00 . A A . 24 ARG HD2 1 1
18 45581 1 1 24 ARG HD3 H 9.439 -12.996 5.414 1.00 . A A . 24 ARG HD3 1 1
18 45582 1 1 24 ARG HE H 9.261 -10.219 5.238 1.00 . A A . 24 ARG HE 1 1
18 45583 1 1 24 ARG HG2 H 7.969 -13.022 3.340 1.00 . A A . 24 ARG HG2 1 1
18 45584 1 1 24 ARG HG3 H 9.459 -12.082 3.216 1.00 . A A . 24 ARG HG3 1 1
18 45585 1 1 24 ARG HH11 H 8.733 -12.658 7.725 1.00 . A A . 24 ARG HH11 1 1
18 45586 1 1 24 ARG HH12 H 9.119 -11.571 9.020 1.00 . A A . 24 ARG HH12 1 1
18 45587 1 1 24 ARG HH21 H 9.691 -8.825 6.924 1.00 . A A . 24 ARG HH21 1 1
18 45588 1 1 24 ARG HH22 H 9.663 -9.390 8.569 1.00 . A A . 24 ARG HH22 1 1
18 45589 1 1 24 ARG N N 8.186 -11.186 0.873 1.00 . A A . 24 ARG N 1 1
18 45590 1 1 24 ARG NE N 9.082 -10.977 5.842 1.00 . A A . 24 ARG NE 1 1
18 45591 1 1 24 ARG NH1 N 9.004 -11.746 8.037 1.00 . A A . 24 ARG NH1 1 1
18 45592 1 1 24 ARG NH2 N 9.555 -9.570 7.583 1.00 . A A . 24 ARG NH2 1 1
18 45593 1 1 24 ARG O O 7.302 -8.500 1.629 1.00 . A A . 24 ARG O 1 1
18 45594 1 1 25 LYS C C 4.123 -7.696 2.274 1.00 . A A . 25 LYS C 1 1
18 45595 1 1 25 LYS CA C 4.615 -8.178 0.912 1.00 . A A . 25 LYS CA 1 1
18 45596 1 1 25 LYS CB C 3.508 -8.341 -0.168 1.00 . A A . 25 LYS CB 1 1
18 45597 1 1 25 LYS CD C 1.640 -9.786 -1.185 1.00 . A A . 25 LYS CD 1 1
18 45598 1 1 25 LYS CE C 0.799 -8.577 -1.630 1.00 . A A . 25 LYS CE 1 1
18 45599 1 1 25 LYS CG C 2.523 -9.508 0.055 1.00 . A A . 25 LYS CG 1 1
18 45600 1 1 25 LYS H H 4.795 -10.286 1.083 1.00 . A A . 25 LYS H 1 1
18 45601 1 1 25 LYS HA H 5.358 -7.457 0.536 1.00 . A A . 25 LYS HA 1 1
18 45602 1 1 25 LYS HB2 H 2.937 -7.421 -0.223 1.00 . A A . 25 LYS HB2 1 1
18 45603 1 1 25 LYS HB3 H 3.997 -8.491 -1.127 1.00 . A A . 25 LYS HB3 1 1
18 45604 1 1 25 LYS HD2 H 2.283 -10.078 -2.008 1.00 . A A . 25 LYS HD2 1 1
18 45605 1 1 25 LYS HD3 H 0.972 -10.610 -0.954 1.00 . A A . 25 LYS HD3 1 1
18 45606 1 1 25 LYS HE2 H 0.136 -8.286 -0.823 1.00 . A A . 25 LYS HE2 1 1
18 45607 1 1 25 LYS HE3 H 1.457 -7.752 -1.870 1.00 . A A . 25 LYS HE3 1 1
18 45608 1 1 25 LYS HG2 H 3.089 -10.405 0.289 1.00 . A A . 25 LYS HG2 1 1
18 45609 1 1 25 LYS HG3 H 1.885 -9.268 0.899 1.00 . A A . 25 LYS HG3 1 1
18 45610 1 1 25 LYS HZ1 H -0.561 -9.780 -2.665 1.00 . A A . 25 LYS HZ1 1 1
18 45611 1 1 25 LYS HZ2 H 0.604 -9.042 -3.652 1.00 . A A . 25 LYS HZ2 1 1
18 45612 1 1 25 LYS HZ3 H -0.681 -8.133 -3.030 1.00 . A A . 25 LYS HZ3 1 1
18 45613 1 1 25 LYS N N 5.304 -9.444 1.146 1.00 . A A . 25 LYS N 1 1
18 45614 1 1 25 LYS NZ N -0.018 -8.904 -2.827 1.00 . A A . 25 LYS NZ 1 1
18 45615 1 1 25 LYS O O 3.269 -8.319 2.896 1.00 . A A . 25 LYS O 1 1
18 45616 1 1 26 GLU C C 4.550 -4.665 4.256 1.00 . A A . 26 GLU C 1 1
18 45617 1 1 26 GLU CA C 4.636 -6.198 4.168 1.00 . A A . 26 GLU CA 1 1
18 45618 1 1 26 GLU CB C 5.835 -6.727 5.015 1.00 . A A . 26 GLU CB 1 1
18 45619 1 1 26 GLU CD C 8.402 -6.828 5.309 1.00 . A A . 26 GLU CD 1 1
18 45620 1 1 26 GLU CG C 7.220 -6.358 4.443 1.00 . A A . 26 GLU CG 1 1
18 45621 1 1 26 GLU H H 5.468 -6.222 2.222 1.00 . A A . 26 GLU H 1 1
18 45622 1 1 26 GLU HA H 3.713 -6.611 4.574 1.00 . A A . 26 GLU HA 1 1
18 45623 1 1 26 GLU HB2 H 5.760 -6.328 6.024 1.00 . A A . 26 GLU HB2 1 1
18 45624 1 1 26 GLU HB3 H 5.767 -7.809 5.070 1.00 . A A . 26 GLU HB3 1 1
18 45625 1 1 26 GLU HG2 H 7.315 -6.800 3.458 1.00 . A A . 26 GLU HG2 1 1
18 45626 1 1 26 GLU HG3 H 7.270 -5.276 4.339 1.00 . A A . 26 GLU HG3 1 1
18 45627 1 1 26 GLU N N 4.793 -6.661 2.787 1.00 . A A . 26 GLU N 1 1
18 45628 1 1 26 GLU O O 4.778 -3.943 3.273 1.00 . A A . 26 GLU O 1 1
18 45629 1 1 26 GLU OE1 O 8.858 -7.986 5.155 1.00 . A A . 26 GLU OE1 1 1
18 45630 1 1 26 GLU OE2 O 8.894 -6.037 6.145 1.00 . A A . 26 GLU OE2 1 1
18 45631 1 1 27 LEU C C 5.213 -2.569 6.963 1.00 . A A . 27 LEU C 1 1
18 45632 1 1 27 LEU CA C 4.161 -2.798 5.857 1.00 . A A . 27 LEU CA 1 1
18 45633 1 1 27 LEU CB C 2.735 -2.440 6.365 1.00 . A A . 27 LEU CB 1 1
18 45634 1 1 27 LEU CD1 C 2.781 0.095 5.875 1.00 . A A . 27 LEU CD1 1 1
18 45635 1 1 27 LEU CD2 C 1.135 -0.852 7.575 1.00 . A A . 27 LEU CD2 1 1
18 45636 1 1 27 LEU CG C 2.527 -0.996 6.938 1.00 . A A . 27 LEU CG 1 1
18 45637 1 1 27 LEU H H 3.946 -4.856 6.140 1.00 . A A . 27 LEU H 1 1
18 45638 1 1 27 LEU HA H 4.397 -2.181 4.989 1.00 . A A . 27 LEU HA 1 1
18 45639 1 1 27 LEU HB2 H 2.041 -2.581 5.540 1.00 . A A . 27 LEU HB2 1 1
18 45640 1 1 27 LEU HB3 H 2.470 -3.154 7.142 1.00 . A A . 27 LEU HB3 1 1
18 45641 1 1 27 LEU HD11 H 3.801 0.024 5.525 1.00 . A A . 27 LEU HD11 1 1
18 45642 1 1 27 LEU HD12 H 2.625 1.075 6.309 1.00 . A A . 27 LEU HD12 1 1
18 45643 1 1 27 LEU HD13 H 2.105 -0.038 5.041 1.00 . A A . 27 LEU HD13 1 1
18 45644 1 1 27 LEU HD21 H 1.020 -1.584 8.362 1.00 . A A . 27 LEU HD21 1 1
18 45645 1 1 27 LEU HD22 H 0.368 -1.006 6.827 1.00 . A A . 27 LEU HD22 1 1
18 45646 1 1 27 LEU HD23 H 1.027 0.139 8.000 1.00 . A A . 27 LEU HD23 1 1
18 45647 1 1 27 LEU HG H 3.253 -0.831 7.727 1.00 . A A . 27 LEU HG 1 1
18 45648 1 1 27 LEU N N 4.199 -4.205 5.465 1.00 . A A . 27 LEU N 1 1
18 45649 1 1 27 LEU O O 5.212 -3.256 8.001 1.00 . A A . 27 LEU O 1 1
18 45650 1 1 28 ASN C C 7.467 0.264 7.531 1.00 . A A . 28 ASN C 1 1
18 45651 1 1 28 ASN CA C 7.126 -1.216 7.717 1.00 . A A . 28 ASN CA 1 1
18 45652 1 1 28 ASN CB C 8.387 -2.137 7.673 1.00 . A A . 28 ASN CB 1 1
18 45653 1 1 28 ASN CG C 9.098 -2.196 6.320 1.00 . A A . 28 ASN CG 1 1
18 45654 1 1 28 ASN H H 6.118 -1.205 5.839 1.00 . A A . 28 ASN H 1 1
18 45655 1 1 28 ASN HA H 6.670 -1.317 8.705 1.00 . A A . 28 ASN HA 1 1
18 45656 1 1 28 ASN HB2 H 9.102 -1.791 8.413 1.00 . A A . 28 ASN HB2 1 1
18 45657 1 1 28 ASN HB3 H 8.088 -3.145 7.945 1.00 . A A . 28 ASN HB3 1 1
18 45658 1 1 28 ASN HD21 H 7.876 -3.628 5.698 1.00 . A A . 28 ASN HD21 1 1
18 45659 1 1 28 ASN HD22 H 9.098 -3.142 4.591 1.00 . A A . 28 ASN HD22 1 1
18 45660 1 1 28 ASN N N 6.122 -1.630 6.726 1.00 . A A . 28 ASN N 1 1
18 45661 1 1 28 ASN ND2 N 8.641 -3.071 5.443 1.00 . A A . 28 ASN ND2 1 1
18 45662 1 1 28 ASN O O 7.264 0.835 6.458 1.00 . A A . 28 ASN O 1 1
18 45663 1 1 28 ASN OD1 O 10.049 -1.465 6.067 1.00 . A A . 28 ASN OD1 1 1
18 45664 1 1 29 ARG C C 9.762 2.462 8.330 1.00 . A A . 29 ARG C 1 1
18 45665 1 1 29 ARG CA C 8.280 2.302 8.671 1.00 . A A . 29 ARG CA 1 1
18 45666 1 1 29 ARG CB C 7.961 2.866 10.088 1.00 . A A . 29 ARG CB 1 1
18 45667 1 1 29 ARG CD C 7.219 4.887 11.493 1.00 . A A . 29 ARG CD 1 1
18 45668 1 1 29 ARG CG C 7.776 4.403 10.141 1.00 . A A . 29 ARG CG 1 1
18 45669 1 1 29 ARG CZ C 7.873 3.842 13.680 1.00 . A A . 29 ARG CZ 1 1
18 45670 1 1 29 ARG H H 8.290 0.328 9.333 1.00 . A A . 29 ARG H 1 1
18 45671 1 1 29 ARG HA H 7.670 2.821 7.928 1.00 . A A . 29 ARG HA 1 1
18 45672 1 1 29 ARG HB2 H 7.053 2.404 10.452 1.00 . A A . 29 ARG HB2 1 1
18 45673 1 1 29 ARG HB3 H 8.769 2.603 10.768 1.00 . A A . 29 ARG HB3 1 1
18 45674 1 1 29 ARG HD2 H 7.038 5.952 11.437 1.00 . A A . 29 ARG HD2 1 1
18 45675 1 1 29 ARG HD3 H 6.274 4.386 11.679 1.00 . A A . 29 ARG HD3 1 1
18 45676 1 1 29 ARG HE H 9.017 5.067 12.584 1.00 . A A . 29 ARG HE 1 1
18 45677 1 1 29 ARG HG2 H 8.732 4.883 9.961 1.00 . A A . 29 ARG HG2 1 1
18 45678 1 1 29 ARG HG3 H 7.083 4.693 9.356 1.00 . A A . 29 ARG HG3 1 1
18 45679 1 1 29 ARG HH11 H 5.999 3.316 13.086 1.00 . A A . 29 ARG HH11 1 1
18 45680 1 1 29 ARG HH12 H 6.518 2.625 14.590 1.00 . A A . 29 ARG HH12 1 1
18 45681 1 1 29 ARG HH21 H 9.662 4.165 14.565 1.00 . A A . 29 ARG HH21 1 1
18 45682 1 1 29 ARG HH22 H 8.590 3.107 15.424 1.00 . A A . 29 ARG HH22 1 1
18 45683 1 1 29 ARG N N 7.988 0.873 8.601 1.00 . A A . 29 ARG N 1 1
18 45684 1 1 29 ARG NE N 8.145 4.625 12.620 1.00 . A A . 29 ARG NE 1 1
18 45685 1 1 29 ARG NH1 N 6.707 3.206 13.788 1.00 . A A . 29 ARG NH1 1 1
18 45686 1 1 29 ARG NH2 N 8.783 3.696 14.627 1.00 . A A . 29 ARG NH2 1 1
18 45687 1 1 29 ARG O O 10.617 1.897 9.030 1.00 . A A . 29 ARG O 1 1
18 45688 1 1 30 VAL C C 11.791 4.834 6.676 1.00 . A A . 30 VAL C 1 1
18 45689 1 1 30 VAL CA C 11.376 3.346 6.651 1.00 . A A . 30 VAL CA 1 1
18 45690 1 1 30 VAL CB C 11.392 2.818 5.156 1.00 . A A . 30 VAL CB 1 1
18 45691 1 1 30 VAL CG1 C 12.820 2.804 4.560 1.00 . A A . 30 VAL CG1 1 1
18 45692 1 1 30 VAL CG2 C 10.741 1.421 5.035 1.00 . A A . 30 VAL CG2 1 1
18 45693 1 1 30 VAL H H 9.302 3.683 6.833 1.00 . A A . 30 VAL H 1 1
18 45694 1 1 30 VAL HA H 12.092 2.765 7.234 1.00 . A A . 30 VAL HA 1 1
18 45695 1 1 30 VAL HB H 10.799 3.506 4.557 1.00 . A A . 30 VAL HB 1 1
18 45696 1 1 30 VAL HG11 H 13.450 2.131 5.128 1.00 . A A . 30 VAL HG11 1 1
18 45697 1 1 30 VAL HG12 H 13.246 3.801 4.597 1.00 . A A . 30 VAL HG12 1 1
18 45698 1 1 30 VAL HG13 H 12.786 2.476 3.526 1.00 . A A . 30 VAL HG13 1 1
18 45699 1 1 30 VAL HG21 H 10.736 1.101 4.000 1.00 . A A . 30 VAL HG21 1 1
18 45700 1 1 30 VAL HG22 H 9.719 1.461 5.400 1.00 . A A . 30 VAL HG22 1 1
18 45701 1 1 30 VAL HG23 H 11.298 0.704 5.627 1.00 . A A . 30 VAL HG23 1 1
18 45702 1 1 30 VAL N N 10.038 3.195 7.243 1.00 . A A . 30 VAL N 1 1
18 45703 1 1 30 VAL O O 10.941 5.732 6.613 1.00 . A A . 30 VAL O 1 1
18 45704 1 1 31 SER C C 14.423 6.343 5.222 1.00 . A A . 31 SER C 1 1
18 45705 1 1 31 SER CA C 13.713 6.387 6.579 1.00 . A A . 31 SER CA 1 1
18 45706 1 1 31 SER CB C 14.717 6.686 7.713 1.00 . A A . 31 SER CB 1 1
18 45707 1 1 31 SER H H 13.701 4.317 6.919 1.00 . A A . 31 SER H 1 1
18 45708 1 1 31 SER HA H 12.934 7.154 6.570 1.00 . A A . 31 SER HA 1 1
18 45709 1 1 31 SER HB2 H 14.196 6.714 8.663 1.00 . A A . 31 SER HB2 1 1
18 45710 1 1 31 SER HB3 H 15.473 5.912 7.748 1.00 . A A . 31 SER HB3 1 1
18 45711 1 1 31 SER HG H 14.686 8.586 7.299 1.00 . A A . 31 SER HG 1 1
18 45712 1 1 31 SER N N 13.102 5.074 6.772 1.00 . A A . 31 SER N 1 1
18 45713 1 1 31 SER O O 15.265 5.456 5.004 1.00 . A A . 31 SER O 1 1
18 45714 1 1 31 SER OG O 15.351 7.931 7.521 1.00 . A A . 31 SER OG 1 1
18 45715 1 1 32 TRP C C 15.586 8.500 2.843 1.00 . A A . 32 TRP C 1 1
18 45716 1 1 32 TRP CA C 14.623 7.307 2.944 1.00 . A A . 32 TRP CA 1 1
18 45717 1 1 32 TRP CB C 13.508 7.389 1.865 1.00 . A A . 32 TRP CB 1 1
18 45718 1 1 32 TRP CD1 C 11.502 5.786 2.257 1.00 . A A . 32 TRP CD1 1 1
18 45719 1 1 32 TRP CD2 C 13.106 4.952 0.928 1.00 . A A . 32 TRP CD2 1 1
18 45720 1 1 32 TRP CE2 C 12.080 3.997 1.045 1.00 . A A . 32 TRP CE2 1 1
18 45721 1 1 32 TRP CE3 C 14.217 4.651 0.133 1.00 . A A . 32 TRP CE3 1 1
18 45722 1 1 32 TRP CG C 12.716 6.102 1.702 1.00 . A A . 32 TRP CG 1 1
18 45723 1 1 32 TRP CH2 C 13.245 2.492 -0.359 1.00 . A A . 32 TRP CH2 1 1
18 45724 1 1 32 TRP CZ2 C 12.143 2.759 0.406 1.00 . A A . 32 TRP CZ2 1 1
18 45725 1 1 32 TRP CZ3 C 14.277 3.426 -0.500 1.00 . A A . 32 TRP CZ3 1 1
18 45726 1 1 32 TRP H H 13.367 7.916 4.540 1.00 . A A . 32 TRP H 1 1
18 45727 1 1 32 TRP HA H 15.195 6.391 2.777 1.00 . A A . 32 TRP HA 1 1
18 45728 1 1 32 TRP HB2 H 12.818 8.181 2.129 1.00 . A A . 32 TRP HB2 1 1
18 45729 1 1 32 TRP HB3 H 13.954 7.625 0.903 1.00 . A A . 32 TRP HB3 1 1
18 45730 1 1 32 TRP HD1 H 10.938 6.442 2.906 1.00 . A A . 32 TRP HD1 1 1
18 45731 1 1 32 TRP HE1 H 10.244 4.116 2.084 1.00 . A A . 32 TRP HE1 1 1
18 45732 1 1 32 TRP HE3 H 15.028 5.359 0.020 1.00 . A A . 32 TRP HE3 1 1
18 45733 1 1 32 TRP HH2 H 13.325 1.544 -0.877 1.00 . A A . 32 TRP HH2 1 1
18 45734 1 1 32 TRP HZ2 H 11.352 2.027 0.504 1.00 . A A . 32 TRP HZ2 1 1
18 45735 1 1 32 TRP HZ3 H 15.133 3.178 -1.117 1.00 . A A . 32 TRP HZ3 1 1
18 45736 1 1 32 TRP N N 14.046 7.248 4.300 1.00 . A A . 32 TRP N 1 1
18 45737 1 1 32 TRP NE1 N 11.109 4.531 1.856 1.00 . A A . 32 TRP NE1 1 1
18 45738 1 1 32 TRP O O 15.148 9.646 2.950 1.00 . A A . 32 TRP O 1 1
18 45739 1 1 33 ASN C C 18.151 9.973 3.888 1.00 . A A . 33 ASN C 1 1
18 45740 1 1 33 ASN CA C 17.998 9.188 2.564 1.00 . A A . 33 ASN CA 1 1
18 45741 1 1 33 ASN CB C 17.779 10.136 1.336 1.00 . A A . 33 ASN CB 1 1
18 45742 1 1 33 ASN CG C 18.174 9.518 -0.011 1.00 . A A . 33 ASN CG 1 1
18 45743 1 1 33 ASN H H 17.115 7.239 2.592 1.00 . A A . 33 ASN H 1 1
18 45744 1 1 33 ASN HA H 18.912 8.623 2.411 1.00 . A A . 33 ASN HA 1 1
18 45745 1 1 33 ASN HB2 H 16.736 10.419 1.291 1.00 . A A . 33 ASN HB2 1 1
18 45746 1 1 33 ASN HB3 H 18.372 11.038 1.467 1.00 . A A . 33 ASN HB3 1 1
18 45747 1 1 33 ASN HD21 H 16.675 10.428 -0.946 1.00 . A A . 33 ASN HD21 1 1
18 45748 1 1 33 ASN HD22 H 17.707 9.456 -1.935 1.00 . A A . 33 ASN HD22 1 1
18 45749 1 1 33 ASN N N 16.896 8.191 2.660 1.00 . A A . 33 ASN N 1 1
18 45750 1 1 33 ASN ND2 N 17.438 9.826 -1.067 1.00 . A A . 33 ASN ND2 1 1
18 45751 1 1 33 ASN O O 18.570 11.139 3.881 1.00 . A A . 33 ASN O 1 1
18 45752 1 1 33 ASN OD1 O 19.129 8.759 -0.098 1.00 . A A . 33 ASN OD1 1 1
18 45753 1 1 34 ASP C C 16.827 11.015 6.483 1.00 . A A . 34 ASP C 1 1
18 45754 1 1 34 ASP CA C 17.815 9.825 6.383 1.00 . A A . 34 ASP CA 1 1
18 45755 1 1 34 ASP CB C 19.248 10.184 6.893 1.00 . A A . 34 ASP CB 1 1
18 45756 1 1 34 ASP CG C 19.320 10.460 8.415 1.00 . A A . 34 ASP CG 1 1
18 45757 1 1 34 ASP H H 17.743 8.299 4.922 1.00 . A A . 34 ASP H 1 1
18 45758 1 1 34 ASP HA H 17.421 9.032 7.013 1.00 . A A . 34 ASP HA 1 1
18 45759 1 1 34 ASP HB2 H 19.918 9.358 6.669 1.00 . A A . 34 ASP HB2 1 1
18 45760 1 1 34 ASP HB3 H 19.604 11.060 6.356 1.00 . A A . 34 ASP HB3 1 1
18 45761 1 1 34 ASP N N 17.870 9.267 5.011 1.00 . A A . 34 ASP N 1 1
18 45762 1 1 34 ASP O O 17.029 11.964 7.250 1.00 . A A . 34 ASP O 1 1
18 45763 1 1 34 ASP OD1 O 19.157 9.499 9.204 1.00 . A A . 34 ASP OD1 1 1
18 45764 1 1 34 ASP OD2 O 19.535 11.624 8.829 1.00 . A A . 34 ASP OD2 1 1
18 45765 1 1 35 ALA C C 13.677 11.454 6.968 1.00 . A A . 35 ALA C 1 1
18 45766 1 1 35 ALA CA C 14.617 11.906 5.836 1.00 . A A . 35 ALA CA 1 1
18 45767 1 1 35 ALA CB C 13.876 12.041 4.496 1.00 . A A . 35 ALA CB 1 1
18 45768 1 1 35 ALA H H 15.613 10.185 5.103 1.00 . A A . 35 ALA H 1 1
18 45769 1 1 35 ALA HA H 15.032 12.880 6.097 1.00 . A A . 35 ALA HA 1 1
18 45770 1 1 35 ALA HB1 H 13.073 12.764 4.587 1.00 . A A . 35 ALA HB1 1 1
18 45771 1 1 35 ALA HB2 H 13.461 11.083 4.204 1.00 . A A . 35 ALA HB2 1 1
18 45772 1 1 35 ALA HB3 H 14.568 12.375 3.736 1.00 . A A . 35 ALA HB3 1 1
18 45773 1 1 35 ALA N N 15.722 10.938 5.720 1.00 . A A . 35 ALA N 1 1
18 45774 1 1 35 ALA O O 13.837 10.346 7.496 1.00 . A A . 35 ALA O 1 1
18 45775 1 1 36 GLU C C 11.032 10.692 8.193 1.00 . A A . 36 GLU C 1 1
18 45776 1 1 36 GLU CA C 11.759 12.042 8.440 1.00 . A A . 36 GLU CA 1 1
18 45777 1 1 36 GLU CB C 10.736 13.197 8.570 1.00 . A A . 36 GLU CB 1 1
18 45778 1 1 36 GLU CD C 10.352 15.698 8.970 1.00 . A A . 36 GLU CD 1 1
18 45779 1 1 36 GLU CG C 11.379 14.564 8.882 1.00 . A A . 36 GLU CG 1 1
18 45780 1 1 36 GLU H H 12.685 13.195 6.901 1.00 . A A . 36 GLU H 1 1
18 45781 1 1 36 GLU HA H 12.327 11.979 9.364 1.00 . A A . 36 GLU HA 1 1
18 45782 1 1 36 GLU HB2 H 10.184 13.282 7.638 1.00 . A A . 36 GLU HB2 1 1
18 45783 1 1 36 GLU HB3 H 10.036 12.961 9.367 1.00 . A A . 36 GLU HB3 1 1
18 45784 1 1 36 GLU HG2 H 11.918 14.492 9.826 1.00 . A A . 36 GLU HG2 1 1
18 45785 1 1 36 GLU HG3 H 12.092 14.799 8.096 1.00 . A A . 36 GLU HG3 1 1
18 45786 1 1 36 GLU N N 12.726 12.327 7.353 1.00 . A A . 36 GLU N 1 1
18 45787 1 1 36 GLU O O 10.339 10.565 7.173 1.00 . A A . 36 GLU O 1 1
18 45788 1 1 36 GLU OE1 O 9.888 16.169 7.907 1.00 . A A . 36 GLU OE1 1 1
18 45789 1 1 36 GLU OE2 O 10.006 16.122 10.095 1.00 . A A . 36 GLU OE2 1 1
18 45790 1 1 37 PRO C C 9.138 8.344 8.629 1.00 . A A . 37 PRO C 1 1
18 45791 1 1 37 PRO CA C 10.644 8.303 8.941 1.00 . A A . 37 PRO CA 1 1
18 45792 1 1 37 PRO CB C 10.916 7.600 10.313 1.00 . A A . 37 PRO CB 1 1
18 45793 1 1 37 PRO CD C 12.049 9.728 10.343 1.00 . A A . 37 PRO CD 1 1
18 45794 1 1 37 PRO CG C 11.395 8.696 11.233 1.00 . A A . 37 PRO CG 1 1
18 45795 1 1 37 PRO HA H 11.156 7.764 8.145 1.00 . A A . 37 PRO HA 1 1
18 45796 1 1 37 PRO HB2 H 10.007 7.131 10.700 1.00 . A A . 37 PRO HB2 1 1
18 45797 1 1 37 PRO HB3 H 11.683 6.846 10.201 1.00 . A A . 37 PRO HB3 1 1
18 45798 1 1 37 PRO HD2 H 11.997 10.713 10.800 1.00 . A A . 37 PRO HD2 1 1
18 45799 1 1 37 PRO HD3 H 13.084 9.468 10.133 1.00 . A A . 37 PRO HD3 1 1
18 45800 1 1 37 PRO HG2 H 10.548 9.132 11.763 1.00 . A A . 37 PRO HG2 1 1
18 45801 1 1 37 PRO HG3 H 12.115 8.310 11.947 1.00 . A A . 37 PRO HG3 1 1
18 45802 1 1 37 PRO N N 11.230 9.658 9.101 1.00 . A A . 37 PRO N 1 1
18 45803 1 1 37 PRO O O 8.394 9.135 9.220 1.00 . A A . 37 PRO O 1 1
18 45804 1 1 38 LYS C C 7.066 5.951 6.820 1.00 . A A . 38 LYS C 1 1
18 45805 1 1 38 LYS CA C 7.326 7.389 7.250 1.00 . A A . 38 LYS CA 1 1
18 45806 1 1 38 LYS CB C 7.002 8.374 6.088 1.00 . A A . 38 LYS CB 1 1
18 45807 1 1 38 LYS CD C 7.264 8.990 3.602 1.00 . A A . 38 LYS CD 1 1
18 45808 1 1 38 LYS CE C 7.251 10.503 3.899 1.00 . A A . 38 LYS CE 1 1
18 45809 1 1 38 LYS CG C 7.797 8.137 4.780 1.00 . A A . 38 LYS CG 1 1
18 45810 1 1 38 LYS H H 9.361 6.872 7.298 1.00 . A A . 38 LYS H 1 1
18 45811 1 1 38 LYS HA H 6.678 7.612 8.098 1.00 . A A . 38 LYS HA 1 1
18 45812 1 1 38 LYS HB2 H 5.943 8.295 5.858 1.00 . A A . 38 LYS HB2 1 1
18 45813 1 1 38 LYS HB3 H 7.200 9.386 6.430 1.00 . A A . 38 LYS HB3 1 1
18 45814 1 1 38 LYS HD2 H 7.890 8.817 2.733 1.00 . A A . 38 LYS HD2 1 1
18 45815 1 1 38 LYS HD3 H 6.251 8.670 3.371 1.00 . A A . 38 LYS HD3 1 1
18 45816 1 1 38 LYS HE2 H 6.571 10.701 4.718 1.00 . A A . 38 LYS HE2 1 1
18 45817 1 1 38 LYS HE3 H 8.249 10.817 4.181 1.00 . A A . 38 LYS HE3 1 1
18 45818 1 1 38 LYS HG2 H 8.840 8.382 4.953 1.00 . A A . 38 LYS HG2 1 1
18 45819 1 1 38 LYS HG3 H 7.723 7.086 4.516 1.00 . A A . 38 LYS HG3 1 1
18 45820 1 1 38 LYS HZ1 H 5.856 11.022 2.435 1.00 . A A . 38 LYS HZ1 1 1
18 45821 1 1 38 LYS HZ2 H 7.465 11.136 1.924 1.00 . A A . 38 LYS HZ2 1 1
18 45822 1 1 38 LYS HZ3 H 6.818 12.311 2.952 1.00 . A A . 38 LYS HZ3 1 1
18 45823 1 1 38 LYS N N 8.717 7.496 7.694 1.00 . A A . 38 LYS N 1 1
18 45824 1 1 38 LYS NZ N 6.818 11.297 2.719 1.00 . A A . 38 LYS NZ 1 1
18 45825 1 1 38 LYS O O 7.975 5.123 6.790 1.00 . A A . 38 LYS O 1 1
18 45826 1 1 39 TYR C C 5.697 3.929 4.741 1.00 . A A . 39 TYR C 1 1
18 45827 1 1 39 TYR CA C 5.352 4.323 6.183 1.00 . A A . 39 TYR CA 1 1
18 45828 1 1 39 TYR CB C 3.833 4.270 6.448 1.00 . A A . 39 TYR CB 1 1
18 45829 1 1 39 TYR CD1 C 3.512 3.966 8.954 1.00 . A A . 39 TYR CD1 1 1
18 45830 1 1 39 TYR CD2 C 3.200 6.163 8.071 1.00 . A A . 39 TYR CD2 1 1
18 45831 1 1 39 TYR CE1 C 3.256 4.440 10.218 1.00 . A A . 39 TYR CE1 1 1
18 45832 1 1 39 TYR CE2 C 2.950 6.643 9.341 1.00 . A A . 39 TYR CE2 1 1
18 45833 1 1 39 TYR CG C 3.493 4.806 7.851 1.00 . A A . 39 TYR CG 1 1
18 45834 1 1 39 TYR CZ C 2.969 5.774 10.406 1.00 . A A . 39 TYR CZ 1 1
18 45835 1 1 39 TYR H H 5.194 6.419 6.380 1.00 . A A . 39 TYR H 1 1
18 45836 1 1 39 TYR HA H 5.849 3.636 6.868 1.00 . A A . 39 TYR HA 1 1
18 45837 1 1 39 TYR HB2 H 3.315 4.876 5.706 1.00 . A A . 39 TYR HB2 1 1
18 45838 1 1 39 TYR HB3 H 3.482 3.247 6.373 1.00 . A A . 39 TYR HB3 1 1
18 45839 1 1 39 TYR HD1 H 3.735 2.913 8.809 1.00 . A A . 39 TYR HD1 1 1
18 45840 1 1 39 TYR HD2 H 3.178 6.844 7.226 1.00 . A A . 39 TYR HD2 1 1
18 45841 1 1 39 TYR HE1 H 3.271 3.761 11.063 1.00 . A A . 39 TYR HE1 1 1
18 45842 1 1 39 TYR HE2 H 2.725 7.691 9.490 1.00 . A A . 39 TYR HE2 1 1
18 45843 1 1 39 TYR HH H 1.943 6.807 11.658 1.00 . A A . 39 TYR HH 1 1
18 45844 1 1 39 TYR N N 5.826 5.675 6.471 1.00 . A A . 39 TYR N 1 1
18 45845 1 1 39 TYR O O 5.803 4.786 3.860 1.00 . A A . 39 TYR O 1 1
18 45846 1 1 39 TYR OH O 2.718 6.236 11.674 1.00 . A A . 39 TYR OH 1 1
18 45847 1 1 40 ASP C C 5.444 0.671 3.210 1.00 . A A . 40 ASP C 1 1
18 45848 1 1 40 ASP CA C 6.131 2.037 3.223 1.00 . A A . 40 ASP CA 1 1
18 45849 1 1 40 ASP CB C 7.644 1.913 2.859 1.00 . A A . 40 ASP CB 1 1
18 45850 1 1 40 ASP CG C 7.945 1.750 1.341 1.00 . A A . 40 ASP CG 1 1
18 45851 1 1 40 ASP H H 6.046 2.088 5.357 1.00 . A A . 40 ASP H 1 1
18 45852 1 1 40 ASP HA H 5.640 2.678 2.490 1.00 . A A . 40 ASP HA 1 1
18 45853 1 1 40 ASP HB2 H 8.147 2.808 3.204 1.00 . A A . 40 ASP HB2 1 1
18 45854 1 1 40 ASP HB3 H 8.066 1.063 3.384 1.00 . A A . 40 ASP HB3 1 1
18 45855 1 1 40 ASP N N 5.948 2.637 4.549 1.00 . A A . 40 ASP N 1 1
18 45856 1 1 40 ASP O O 5.580 -0.114 4.155 1.00 . A A . 40 ASP O 1 1
18 45857 1 1 40 ASP OD1 O 7.148 1.127 0.602 1.00 . A A . 40 ASP OD1 1 1
18 45858 1 1 40 ASP OD2 O 8.988 2.273 0.869 1.00 . A A . 40 ASP OD2 1 1
18 45859 1 1 41 ILE C C 4.396 -1.388 0.531 1.00 . A A . 41 ILE C 1 1
18 45860 1 1 41 ILE CA C 3.994 -0.844 1.909 1.00 . A A . 41 ILE CA 1 1
18 45861 1 1 41 ILE CB C 2.431 -0.633 2.062 1.00 . A A . 41 ILE CB 1 1
18 45862 1 1 41 ILE CD1 C 0.140 -1.855 1.901 1.00 . A A . 41 ILE CD1 1 1
18 45863 1 1 41 ILE CG1 C 1.647 -1.940 1.705 1.00 . A A . 41 ILE CG1 1 1
18 45864 1 1 41 ILE CG2 C 1.918 0.583 1.260 1.00 . A A . 41 ILE CG2 1 1
18 45865 1 1 41 ILE H H 4.820 1.023 1.359 1.00 . A A . 41 ILE H 1 1
18 45866 1 1 41 ILE HA H 4.311 -1.563 2.671 1.00 . A A . 41 ILE HA 1 1
18 45867 1 1 41 ILE HB H 2.250 -0.413 3.111 1.00 . A A . 41 ILE HB 1 1
18 45868 1 1 41 ILE HD11 H -0.081 -1.591 2.926 1.00 . A A . 41 ILE HD11 1 1
18 45869 1 1 41 ILE HD12 H -0.302 -2.815 1.677 1.00 . A A . 41 ILE HD12 1 1
18 45870 1 1 41 ILE HD13 H -0.275 -1.108 1.238 1.00 . A A . 41 ILE HD13 1 1
18 45871 1 1 41 ILE HG12 H 1.821 -2.191 0.668 1.00 . A A . 41 ILE HG12 1 1
18 45872 1 1 41 ILE HG13 H 2.009 -2.754 2.324 1.00 . A A . 41 ILE HG13 1 1
18 45873 1 1 41 ILE HG21 H 2.458 1.475 1.561 1.00 . A A . 41 ILE HG21 1 1
18 45874 1 1 41 ILE HG22 H 0.862 0.732 1.448 1.00 . A A . 41 ILE HG22 1 1
18 45875 1 1 41 ILE HG23 H 2.071 0.413 0.202 1.00 . A A . 41 ILE HG23 1 1
18 45876 1 1 41 ILE N N 4.746 0.392 2.113 1.00 . A A . 41 ILE N 1 1
18 45877 1 1 41 ILE O O 4.060 -0.816 -0.507 1.00 . A A . 41 ILE O 1 1
18 45878 1 1 42 ARG C C 6.250 -4.478 -0.356 1.00 . A A . 42 ARG C 1 1
18 45879 1 1 42 ARG CA C 5.849 -3.033 -0.608 1.00 . A A . 42 ARG CA 1 1
18 45880 1 1 42 ARG CB C 7.106 -2.167 -0.949 1.00 . A A . 42 ARG CB 1 1
18 45881 1 1 42 ARG CD C 9.392 -1.264 -0.227 1.00 . A A . 42 ARG CD 1 1
18 45882 1 1 42 ARG CG C 8.292 -2.307 0.021 1.00 . A A . 42 ARG CG 1 1
18 45883 1 1 42 ARG CZ C 10.173 -0.097 -2.302 1.00 . A A . 42 ARG CZ 1 1
18 45884 1 1 42 ARG H H 5.141 -2.976 1.426 1.00 . A A . 42 ARG H 1 1
18 45885 1 1 42 ARG HA H 5.167 -3.012 -1.450 1.00 . A A . 42 ARG HA 1 1
18 45886 1 1 42 ARG HB2 H 7.452 -2.434 -1.944 1.00 . A A . 42 ARG HB2 1 1
18 45887 1 1 42 ARG HB3 H 6.803 -1.122 -0.969 1.00 . A A . 42 ARG HB3 1 1
18 45888 1 1 42 ARG HD2 H 9.013 -0.289 0.054 1.00 . A A . 42 ARG HD2 1 1
18 45889 1 1 42 ARG HD3 H 10.240 -1.502 0.407 1.00 . A A . 42 ARG HD3 1 1
18 45890 1 1 42 ARG HE H 9.921 -2.079 -2.100 1.00 . A A . 42 ARG HE 1 1
18 45891 1 1 42 ARG HG2 H 7.929 -2.194 1.037 1.00 . A A . 42 ARG HG2 1 1
18 45892 1 1 42 ARG HG3 H 8.717 -3.301 -0.092 1.00 . A A . 42 ARG HG3 1 1
18 45893 1 1 42 ARG HH11 H 9.763 1.162 -0.756 1.00 . A A . 42 ARG HH11 1 1
18 45894 1 1 42 ARG HH12 H 10.310 1.927 -2.214 1.00 . A A . 42 ARG HH12 1 1
18 45895 1 1 42 ARG HH21 H 10.671 -1.061 -4.013 1.00 . A A . 42 ARG HH21 1 1
18 45896 1 1 42 ARG HH22 H 10.830 0.665 -4.065 1.00 . A A . 42 ARG HH22 1 1
18 45897 1 1 42 ARG N N 5.140 -2.492 0.566 1.00 . A A . 42 ARG N 1 1
18 45898 1 1 42 ARG NE N 9.848 -1.224 -1.634 1.00 . A A . 42 ARG NE 1 1
18 45899 1 1 42 ARG NH1 N 10.066 1.094 -1.716 1.00 . A A . 42 ARG NH1 1 1
18 45900 1 1 42 ARG NH2 N 10.590 -0.172 -3.562 1.00 . A A . 42 ARG NH2 1 1
18 45901 1 1 42 ARG O O 6.102 -4.980 0.761 1.00 . A A . 42 ARG O 1 1
18 45902 1 1 43 THR C C 8.765 -6.508 -1.151 1.00 . A A . 43 THR C 1 1
18 45903 1 1 43 THR CA C 7.235 -6.523 -1.282 1.00 . A A . 43 THR CA 1 1
18 45904 1 1 43 THR CB C 6.791 -7.355 -2.528 1.00 . A A . 43 THR CB 1 1
18 45905 1 1 43 THR CG2 C 7.015 -8.863 -2.315 1.00 . A A . 43 THR CG2 1 1
18 45906 1 1 43 THR H H 6.926 -4.708 -2.250 1.00 . A A . 43 THR H 1 1
18 45907 1 1 43 THR HA H 6.796 -6.974 -0.390 1.00 . A A . 43 THR HA 1 1
18 45908 1 1 43 THR HB H 7.366 -7.033 -3.389 1.00 . A A . 43 THR HB 1 1
18 45909 1 1 43 THR HG1 H 5.121 -6.297 -2.385 1.00 . A A . 43 THR HG1 1 1
18 45910 1 1 43 THR HG21 H 8.071 -9.061 -2.155 1.00 . A A . 43 THR HG21 1 1
18 45911 1 1 43 THR HG22 H 6.678 -9.412 -3.186 1.00 . A A . 43 THR HG22 1 1
18 45912 1 1 43 THR HG23 H 6.459 -9.198 -1.446 1.00 . A A . 43 THR HG23 1 1
18 45913 1 1 43 THR N N 6.775 -5.144 -1.390 1.00 . A A . 43 THR N 1 1
18 45914 1 1 43 THR O O 9.452 -5.875 -1.961 1.00 . A A . 43 THR O 1 1
18 45915 1 1 43 THR OG1 O 5.394 -7.121 -2.798 1.00 . A A . 43 THR OG1 1 1
18 45916 1 1 44 TRP C C 11.106 -8.796 0.028 1.00 . A A . 44 TRP C 1 1
18 45917 1 1 44 TRP CA C 10.707 -7.321 0.172 1.00 . A A . 44 TRP CA 1 1
18 45918 1 1 44 TRP CB C 11.025 -6.877 1.629 1.00 . A A . 44 TRP CB 1 1
18 45919 1 1 44 TRP CD1 C 9.704 -4.776 2.334 1.00 . A A . 44 TRP CD1 1 1
18 45920 1 1 44 TRP CD2 C 11.875 -4.399 1.928 1.00 . A A . 44 TRP CD2 1 1
18 45921 1 1 44 TRP CE2 C 11.279 -3.193 2.328 1.00 . A A . 44 TRP CE2 1 1
18 45922 1 1 44 TRP CE3 C 13.236 -4.405 1.619 1.00 . A A . 44 TRP CE3 1 1
18 45923 1 1 44 TRP CG C 10.848 -5.409 1.940 1.00 . A A . 44 TRP CG 1 1
18 45924 1 1 44 TRP CH2 C 13.323 -2.035 2.115 1.00 . A A . 44 TRP CH2 1 1
18 45925 1 1 44 TRP CZ2 C 11.994 -2.000 2.424 1.00 . A A . 44 TRP CZ2 1 1
18 45926 1 1 44 TRP CZ3 C 13.948 -3.226 1.717 1.00 . A A . 44 TRP CZ3 1 1
18 45927 1 1 44 TRP H H 8.646 -7.634 0.479 1.00 . A A . 44 TRP H 1 1
18 45928 1 1 44 TRP HA H 11.283 -6.720 -0.531 1.00 . A A . 44 TRP HA 1 1
18 45929 1 1 44 TRP HB2 H 10.392 -7.429 2.314 1.00 . A A . 44 TRP HB2 1 1
18 45930 1 1 44 TRP HB3 H 12.061 -7.131 1.853 1.00 . A A . 44 TRP HB3 1 1
18 45931 1 1 44 TRP HD1 H 8.746 -5.261 2.442 1.00 . A A . 44 TRP HD1 1 1
18 45932 1 1 44 TRP HE1 H 9.305 -2.789 2.890 1.00 . A A . 44 TRP HE1 1 1
18 45933 1 1 44 TRP HE3 H 13.733 -5.316 1.312 1.00 . A A . 44 TRP HE3 1 1
18 45934 1 1 44 TRP HH2 H 13.920 -1.131 2.176 1.00 . A A . 44 TRP HH2 1 1
18 45935 1 1 44 TRP HZ2 H 11.523 -1.076 2.733 1.00 . A A . 44 TRP HZ2 1 1
18 45936 1 1 44 TRP HZ3 H 15.005 -3.213 1.479 1.00 . A A . 44 TRP HZ3 1 1
18 45937 1 1 44 TRP N N 9.269 -7.183 -0.119 1.00 . A A . 44 TRP N 1 1
18 45938 1 1 44 TRP NE1 N 9.959 -3.447 2.574 1.00 . A A . 44 TRP NE1 1 1
18 45939 1 1 44 TRP O O 10.268 -9.638 -0.226 1.00 . A A . 44 TRP O 1 1
18 45940 1 1 45 SER C C 13.029 -10.679 1.953 1.00 . A A . 45 SER C 1 1
18 45941 1 1 45 SER CA C 12.904 -10.443 0.422 1.00 . A A . 45 SER CA 1 1
18 45942 1 1 45 SER CB C 14.253 -10.667 -0.299 1.00 . A A . 45 SER CB 1 1
18 45943 1 1 45 SER H H 13.024 -8.318 0.110 1.00 . A A . 45 SER H 1 1
18 45944 1 1 45 SER HA H 12.177 -11.151 0.029 1.00 . A A . 45 SER HA 1 1
18 45945 1 1 45 SER HB2 H 14.906 -9.823 -0.127 1.00 . A A . 45 SER HB2 1 1
18 45946 1 1 45 SER HB3 H 14.730 -11.569 0.068 1.00 . A A . 45 SER HB3 1 1
18 45947 1 1 45 SER HG H 13.309 -11.390 -1.861 1.00 . A A . 45 SER HG 1 1
18 45948 1 1 45 SER N N 12.403 -9.073 0.171 1.00 . A A . 45 SER N 1 1
18 45949 1 1 45 SER O O 12.998 -9.706 2.722 1.00 . A A . 45 SER O 1 1
18 45950 1 1 45 SER OG O 14.056 -10.804 -1.693 1.00 . A A . 45 SER OG 1 1
18 45951 1 1 46 PRO C C 14.752 -11.630 4.333 1.00 . A A . 46 PRO C 1 1
18 45952 1 1 46 PRO CA C 13.442 -12.293 3.841 1.00 . A A . 46 PRO CA 1 1
18 45953 1 1 46 PRO CB C 13.547 -13.843 3.903 1.00 . A A . 46 PRO CB 1 1
18 45954 1 1 46 PRO CD C 12.899 -13.204 1.614 1.00 . A A . 46 PRO CD 1 1
18 45955 1 1 46 PRO CG C 13.062 -14.375 2.577 1.00 . A A . 46 PRO CG 1 1
18 45956 1 1 46 PRO HA H 12.630 -11.962 4.483 1.00 . A A . 46 PRO HA 1 1
18 45957 1 1 46 PRO HB2 H 14.579 -14.147 4.087 1.00 . A A . 46 PRO HB2 1 1
18 45958 1 1 46 PRO HB3 H 12.923 -14.223 4.704 1.00 . A A . 46 PRO HB3 1 1
18 45959 1 1 46 PRO HD2 H 13.631 -13.263 0.813 1.00 . A A . 46 PRO HD2 1 1
18 45960 1 1 46 PRO HD3 H 11.899 -13.190 1.186 1.00 . A A . 46 PRO HD3 1 1
18 45961 1 1 46 PRO HG2 H 13.796 -15.070 2.183 1.00 . A A . 46 PRO HG2 1 1
18 45962 1 1 46 PRO HG3 H 12.110 -14.884 2.698 1.00 . A A . 46 PRO HG3 1 1
18 45963 1 1 46 PRO N N 13.136 -11.978 2.422 1.00 . A A . 46 PRO N 1 1
18 45964 1 1 46 PRO O O 14.899 -11.337 5.519 1.00 . A A . 46 PRO O 1 1
18 45965 1 1 47 ASP C C 16.902 -9.239 3.786 1.00 . A A . 47 ASP C 1 1
18 45966 1 1 47 ASP CA C 17.000 -10.779 3.678 1.00 . A A . 47 ASP CA 1 1
18 45967 1 1 47 ASP CB C 18.010 -11.130 2.551 1.00 . A A . 47 ASP CB 1 1
18 45968 1 1 47 ASP CG C 17.976 -12.605 2.128 1.00 . A A . 47 ASP CG 1 1
18 45969 1 1 47 ASP H H 15.484 -11.640 2.465 1.00 . A A . 47 ASP H 1 1
18 45970 1 1 47 ASP HA H 17.359 -11.188 4.617 1.00 . A A . 47 ASP HA 1 1
18 45971 1 1 47 ASP HB2 H 17.795 -10.517 1.679 1.00 . A A . 47 ASP HB2 1 1
18 45972 1 1 47 ASP HB3 H 19.017 -10.892 2.888 1.00 . A A . 47 ASP HB3 1 1
18 45973 1 1 47 ASP N N 15.684 -11.386 3.388 1.00 . A A . 47 ASP N 1 1
18 45974 1 1 47 ASP O O 17.870 -8.585 4.194 1.00 . A A . 47 ASP O 1 1
18 45975 1 1 47 ASP OD1 O 18.636 -13.443 2.783 1.00 . A A . 47 ASP OD1 1 1
18 45976 1 1 47 ASP OD2 O 17.270 -12.930 1.141 1.00 . A A . 47 ASP OD2 1 1
18 45977 1 1 48 HIS C C 16.458 -6.405 2.515 1.00 . A A . 48 HIS C 1 1
18 45978 1 1 48 HIS CA C 15.429 -7.222 3.348 1.00 . A A . 48 HIS CA 1 1
18 45979 1 1 48 HIS CB C 15.255 -6.629 4.781 1.00 . A A . 48 HIS CB 1 1
18 45980 1 1 48 HIS CD2 C 12.654 -6.715 4.893 1.00 . A A . 48 HIS CD2 1 1
18 45981 1 1 48 HIS CE1 C 12.427 -7.306 6.972 1.00 . A A . 48 HIS CE1 1 1
18 45982 1 1 48 HIS CG C 13.900 -6.878 5.402 1.00 . A A . 48 HIS CG 1 1
18 45983 1 1 48 HIS H H 14.993 -9.299 3.166 1.00 . A A . 48 HIS H 1 1
18 45984 1 1 48 HIS HA H 14.481 -7.131 2.828 1.00 . A A . 48 HIS HA 1 1
18 45985 1 1 48 HIS HB2 H 16.004 -7.059 5.428 1.00 . A A . 48 HIS HB2 1 1
18 45986 1 1 48 HIS HB3 H 15.401 -5.552 4.750 1.00 . A A . 48 HIS HB3 1 1
18 45987 1 1 48 HIS HD1 H 14.430 -7.461 7.359 1.00 . A A . 48 HIS HD1 1 1
18 45988 1 1 48 HIS HD2 H 12.410 -6.420 3.883 1.00 . A A . 48 HIS HD2 1 1
18 45989 1 1 48 HIS HE1 H 11.985 -7.598 7.912 1.00 . A A . 48 HIS HE1 1 1
18 45990 1 1 48 HIS HE2 H 10.792 -7.018 5.787 1.00 . A A . 48 HIS HE2 1 1
18 45991 1 1 48 HIS N N 15.717 -8.685 3.406 1.00 . A A . 48 HIS N 1 1
18 45992 1 1 48 HIS ND1 N 13.718 -7.255 6.711 1.00 . A A . 48 HIS ND1 1 1
18 45993 1 1 48 HIS NE2 N 11.767 -6.985 5.887 1.00 . A A . 48 HIS NE2 1 1
18 45994 1 1 48 HIS O O 16.540 -5.180 2.663 1.00 . A A . 48 HIS O 1 1
18 45995 1 1 49 GLU C C 17.405 -6.124 -0.651 1.00 . A A . 49 GLU C 1 1
18 45996 1 1 49 GLU CA C 18.131 -6.416 0.677 1.00 . A A . 49 GLU CA 1 1
18 45997 1 1 49 GLU CB C 19.382 -7.294 0.412 1.00 . A A . 49 GLU CB 1 1
18 45998 1 1 49 GLU CD C 20.303 -9.343 -0.831 1.00 . A A . 49 GLU CD 1 1
18 45999 1 1 49 GLU CG C 19.076 -8.684 -0.195 1.00 . A A . 49 GLU CG 1 1
18 46000 1 1 49 GLU H H 17.161 -8.052 1.613 1.00 . A A . 49 GLU H 1 1
18 46001 1 1 49 GLU HA H 18.451 -5.471 1.114 1.00 . A A . 49 GLU HA 1 1
18 46002 1 1 49 GLU HB2 H 20.042 -6.757 -0.267 1.00 . A A . 49 GLU HB2 1 1
18 46003 1 1 49 GLU HB3 H 19.910 -7.438 1.351 1.00 . A A . 49 GLU HB3 1 1
18 46004 1 1 49 GLU HG2 H 18.691 -9.333 0.587 1.00 . A A . 49 GLU HG2 1 1
18 46005 1 1 49 GLU HG3 H 18.307 -8.573 -0.951 1.00 . A A . 49 GLU HG3 1 1
18 46006 1 1 49 GLU N N 17.213 -7.081 1.626 1.00 . A A . 49 GLU N 1 1
18 46007 1 1 49 GLU O O 17.794 -5.226 -1.403 1.00 . A A . 49 GLU O 1 1
18 46008 1 1 49 GLU OE1 O 20.565 -9.083 -2.025 1.00 . A A . 49 GLU OE1 1 1
18 46009 1 1 49 GLU OE2 O 21.017 -10.101 -0.144 1.00 . A A . 49 GLU OE2 1 1
18 46010 1 1 50 LYS C C 14.196 -6.234 -1.854 1.00 . A A . 50 LYS C 1 1
18 46011 1 1 50 LYS CA C 15.573 -6.827 -2.160 1.00 . A A . 50 LYS CA 1 1
18 46012 1 1 50 LYS CB C 15.398 -8.240 -2.775 1.00 . A A . 50 LYS CB 1 1
18 46013 1 1 50 LYS CD C 17.158 -8.756 -4.637 1.00 . A A . 50 LYS CD 1 1
18 46014 1 1 50 LYS CE C 17.861 -7.400 -4.820 1.00 . A A . 50 LYS CE 1 1
18 46015 1 1 50 LYS CG C 16.684 -9.028 -3.183 1.00 . A A . 50 LYS CG 1 1
18 46016 1 1 50 LYS H H 15.994 -7.467 -0.201 1.00 . A A . 50 LYS H 1 1
18 46017 1 1 50 LYS HA H 16.098 -6.186 -2.869 1.00 . A A . 50 LYS HA 1 1
18 46018 1 1 50 LYS HB2 H 14.870 -8.848 -2.050 1.00 . A A . 50 LYS HB2 1 1
18 46019 1 1 50 LYS HB3 H 14.765 -8.158 -3.653 1.00 . A A . 50 LYS HB3 1 1
18 46020 1 1 50 LYS HD2 H 17.851 -9.537 -4.927 1.00 . A A . 50 LYS HD2 1 1
18 46021 1 1 50 LYS HD3 H 16.293 -8.797 -5.295 1.00 . A A . 50 LYS HD3 1 1
18 46022 1 1 50 LYS HE2 H 18.081 -7.261 -5.870 1.00 . A A . 50 LYS HE2 1 1
18 46023 1 1 50 LYS HE3 H 17.206 -6.606 -4.486 1.00 . A A . 50 LYS HE3 1 1
18 46024 1 1 50 LYS HG2 H 17.488 -8.765 -2.509 1.00 . A A . 50 LYS HG2 1 1
18 46025 1 1 50 LYS HG3 H 16.485 -10.092 -3.082 1.00 . A A . 50 LYS HG3 1 1
18 46026 1 1 50 LYS HZ1 H 18.984 -7.549 -3.051 1.00 . A A . 50 LYS HZ1 1 1
18 46027 1 1 50 LYS HZ2 H 19.547 -6.376 -4.130 1.00 . A A . 50 LYS HZ2 1 1
18 46028 1 1 50 LYS HZ3 H 19.826 -8.009 -4.441 1.00 . A A . 50 LYS HZ3 1 1
18 46029 1 1 50 LYS N N 16.336 -6.893 -0.914 1.00 . A A . 50 LYS N 1 1
18 46030 1 1 50 LYS NZ N 19.141 -7.328 -4.055 1.00 . A A . 50 LYS NZ 1 1
18 46031 1 1 50 LYS O O 13.625 -6.513 -0.793 1.00 . A A . 50 LYS O 1 1
18 46032 1 1 51 MET C C 11.839 -4.569 -4.126 1.00 . A A . 51 MET C 1 1
18 46033 1 1 51 MET CA C 12.382 -4.782 -2.708 1.00 . A A . 51 MET CA 1 1
18 46034 1 1 51 MET CB C 12.494 -3.436 -1.944 1.00 . A A . 51 MET CB 1 1
18 46035 1 1 51 MET CE C 14.961 -0.071 -2.432 1.00 . A A . 51 MET CE 1 1
18 46036 1 1 51 MET CG C 13.506 -2.438 -2.532 1.00 . A A . 51 MET CG 1 1
18 46037 1 1 51 MET H H 14.233 -5.276 -3.591 1.00 . A A . 51 MET H 1 1
18 46038 1 1 51 MET HA H 11.696 -5.443 -2.177 1.00 . A A . 51 MET HA 1 1
18 46039 1 1 51 MET HB2 H 11.518 -2.961 -1.927 1.00 . A A . 51 MET HB2 1 1
18 46040 1 1 51 MET HB3 H 12.783 -3.649 -0.922 1.00 . A A . 51 MET HB3 1 1
18 46041 1 1 51 MET HE1 H 15.865 -0.658 -2.353 1.00 . A A . 51 MET HE1 1 1
18 46042 1 1 51 MET HE2 H 15.121 0.895 -1.980 1.00 . A A . 51 MET HE2 1 1
18 46043 1 1 51 MET HE3 H 14.705 0.058 -3.474 1.00 . A A . 51 MET HE3 1 1
18 46044 1 1 51 MET HG2 H 14.485 -2.902 -2.557 1.00 . A A . 51 MET HG2 1 1
18 46045 1 1 51 MET HG3 H 13.206 -2.188 -3.543 1.00 . A A . 51 MET HG3 1 1
18 46046 1 1 51 MET N N 13.692 -5.438 -2.788 1.00 . A A . 51 MET N 1 1
18 46047 1 1 51 MET O O 12.569 -4.752 -5.110 1.00 . A A . 51 MET O 1 1
18 46048 1 1 51 MET SD S 13.623 -0.911 -1.579 1.00 . A A . 51 MET SD 1 1
18 46049 1 1 52 GLY C C 8.686 -3.117 -5.436 1.00 . A A . 52 GLY C 1 1
18 46050 1 1 52 GLY CA C 9.941 -3.959 -5.540 1.00 . A A . 52 GLY CA 1 1
18 46051 1 1 52 GLY H H 10.016 -4.114 -3.424 1.00 . A A . 52 GLY H 1 1
18 46052 1 1 52 GLY HA2 H 10.647 -3.445 -6.185 1.00 . A A . 52 GLY HA2 1 1
18 46053 1 1 52 GLY HA3 H 9.696 -4.913 -5.984 1.00 . A A . 52 GLY HA3 1 1
18 46054 1 1 52 GLY N N 10.557 -4.198 -4.236 1.00 . A A . 52 GLY N 1 1
18 46055 1 1 52 GLY O O 8.693 -2.117 -4.707 1.00 . A A . 52 GLY O 1 1
18 46056 1 1 53 LYS C C 5.778 -2.421 -4.890 1.00 . A A . 53 LYS C 1 1
18 46057 1 1 53 LYS CA C 6.340 -2.788 -6.270 1.00 . A A . 53 LYS CA 1 1
18 46058 1 1 53 LYS CB C 5.290 -3.608 -7.083 1.00 . A A . 53 LYS CB 1 1
18 46059 1 1 53 LYS CD C 5.645 -2.360 -9.306 1.00 . A A . 53 LYS CD 1 1
18 46060 1 1 53 LYS CE C 6.097 -2.458 -10.771 1.00 . A A . 53 LYS CE 1 1
18 46061 1 1 53 LYS CG C 5.624 -3.736 -8.588 1.00 . A A . 53 LYS CG 1 1
18 46062 1 1 53 LYS H H 7.696 -4.370 -6.656 1.00 . A A . 53 LYS H 1 1
18 46063 1 1 53 LYS HA H 6.554 -1.870 -6.815 1.00 . A A . 53 LYS HA 1 1
18 46064 1 1 53 LYS HB2 H 5.227 -4.607 -6.662 1.00 . A A . 53 LYS HB2 1 1
18 46065 1 1 53 LYS HB3 H 4.315 -3.136 -6.992 1.00 . A A . 53 LYS HB3 1 1
18 46066 1 1 53 LYS HD2 H 4.649 -1.933 -9.278 1.00 . A A . 53 LYS HD2 1 1
18 46067 1 1 53 LYS HD3 H 6.325 -1.699 -8.777 1.00 . A A . 53 LYS HD3 1 1
18 46068 1 1 53 LYS HE2 H 5.411 -3.096 -11.313 1.00 . A A . 53 LYS HE2 1 1
18 46069 1 1 53 LYS HE3 H 6.080 -1.467 -11.211 1.00 . A A . 53 LYS HE3 1 1
18 46070 1 1 53 LYS HG2 H 6.599 -4.202 -8.691 1.00 . A A . 53 LYS HG2 1 1
18 46071 1 1 53 LYS HG3 H 4.879 -4.369 -9.061 1.00 . A A . 53 LYS HG3 1 1
18 46072 1 1 53 LYS HZ1 H 7.479 -4.020 -10.625 1.00 . A A . 53 LYS HZ1 1 1
18 46073 1 1 53 LYS HZ2 H 8.137 -2.498 -10.291 1.00 . A A . 53 LYS HZ2 1 1
18 46074 1 1 53 LYS HZ3 H 7.798 -2.943 -11.885 1.00 . A A . 53 LYS HZ3 1 1
18 46075 1 1 53 LYS N N 7.619 -3.527 -6.168 1.00 . A A . 53 LYS N 1 1
18 46076 1 1 53 LYS NZ N 7.472 -3.018 -10.902 1.00 . A A . 53 LYS NZ 1 1
18 46077 1 1 53 LYS O O 5.545 -3.306 -4.052 1.00 . A A . 53 LYS O 1 1
18 46078 1 1 54 GLY C C 4.947 0.926 -3.472 1.00 . A A . 54 GLY C 1 1
18 46079 1 1 54 GLY CA C 5.106 -0.579 -3.422 1.00 . A A . 54 GLY CA 1 1
18 46080 1 1 54 GLY H H 5.845 -0.459 -5.354 1.00 . A A . 54 GLY H 1 1
18 46081 1 1 54 GLY HA2 H 4.144 -1.030 -3.202 1.00 . A A . 54 GLY HA2 1 1
18 46082 1 1 54 GLY HA3 H 5.796 -0.827 -2.629 1.00 . A A . 54 GLY HA3 1 1
18 46083 1 1 54 GLY N N 5.611 -1.109 -4.664 1.00 . A A . 54 GLY N 1 1
18 46084 1 1 54 GLY O O 5.319 1.569 -4.472 1.00 . A A . 54 GLY O 1 1
18 46085 1 1 55 ILE C C 4.451 3.399 -0.833 1.00 . A A . 55 ILE C 1 1
18 46086 1 1 55 ILE CA C 4.131 2.924 -2.267 1.00 . A A . 55 ILE CA 1 1
18 46087 1 1 55 ILE CB C 2.629 3.240 -2.668 1.00 . A A . 55 ILE CB 1 1
18 46088 1 1 55 ILE CD1 C 0.907 5.173 -3.001 1.00 . A A . 55 ILE CD1 1 1
18 46089 1 1 55 ILE CG1 C 2.318 4.774 -2.591 1.00 . A A . 55 ILE CG1 1 1
18 46090 1 1 55 ILE CG2 C 1.636 2.419 -1.818 1.00 . A A . 55 ILE CG2 1 1
18 46091 1 1 55 ILE H H 4.282 0.921 -1.589 1.00 . A A . 55 ILE H 1 1
18 46092 1 1 55 ILE HA H 4.786 3.457 -2.960 1.00 . A A . 55 ILE HA 1 1
18 46093 1 1 55 ILE HB H 2.500 2.922 -3.699 1.00 . A A . 55 ILE HB 1 1
18 46094 1 1 55 ILE HD11 H 0.813 6.247 -2.952 1.00 . A A . 55 ILE HD11 1 1
18 46095 1 1 55 ILE HD12 H 0.186 4.719 -2.333 1.00 . A A . 55 ILE HD12 1 1
18 46096 1 1 55 ILE HD13 H 0.717 4.843 -4.014 1.00 . A A . 55 ILE HD13 1 1
18 46097 1 1 55 ILE HG12 H 2.465 5.118 -1.577 1.00 . A A . 55 ILE HG12 1 1
18 46098 1 1 55 ILE HG13 H 3.003 5.306 -3.241 1.00 . A A . 55 ILE HG13 1 1
18 46099 1 1 55 ILE HG21 H 1.862 1.362 -1.909 1.00 . A A . 55 ILE HG21 1 1
18 46100 1 1 55 ILE HG22 H 0.624 2.593 -2.159 1.00 . A A . 55 ILE HG22 1 1
18 46101 1 1 55 ILE HG23 H 1.717 2.712 -0.778 1.00 . A A . 55 ILE HG23 1 1
18 46102 1 1 55 ILE N N 4.432 1.490 -2.379 1.00 . A A . 55 ILE N 1 1
18 46103 1 1 55 ILE O O 4.287 2.650 0.140 1.00 . A A . 55 ILE O 1 1
18 46104 1 1 56 THR C C 4.036 6.121 0.975 1.00 . A A . 56 THR C 1 1
18 46105 1 1 56 THR CA C 5.251 5.305 0.528 1.00 . A A . 56 THR CA 1 1
18 46106 1 1 56 THR CB C 6.509 6.237 0.409 1.00 . A A . 56 THR CB 1 1
18 46107 1 1 56 THR CG2 C 7.826 5.490 0.689 1.00 . A A . 56 THR CG2 1 1
18 46108 1 1 56 THR H H 5.025 5.146 -1.570 1.00 . A A . 56 THR H 1 1
18 46109 1 1 56 THR HA H 5.456 4.537 1.278 1.00 . A A . 56 THR HA 1 1
18 46110 1 1 56 THR HB H 6.425 7.046 1.139 1.00 . A A . 56 THR HB 1 1
18 46111 1 1 56 THR HG1 H 5.913 7.566 -0.932 1.00 . A A . 56 THR HG1 1 1
18 46112 1 1 56 THR HG21 H 7.804 5.071 1.690 1.00 . A A . 56 THR HG21 1 1
18 46113 1 1 56 THR HG22 H 8.659 6.177 0.608 1.00 . A A . 56 THR HG22 1 1
18 46114 1 1 56 THR HG23 H 7.953 4.692 -0.030 1.00 . A A . 56 THR HG23 1 1
18 46115 1 1 56 THR N N 4.942 4.641 -0.741 1.00 . A A . 56 THR N 1 1
18 46116 1 1 56 THR O O 3.441 6.860 0.174 1.00 . A A . 56 THR O 1 1
18 46117 1 1 56 THR OG1 O 6.544 6.833 -0.900 1.00 . A A . 56 THR OG1 1 1
18 46118 1 1 57 LEU C C 3.171 7.572 3.985 1.00 . A A . 57 LEU C 1 1
18 46119 1 1 57 LEU CA C 2.590 6.663 2.898 1.00 . A A . 57 LEU CA 1 1
18 46120 1 1 57 LEU CB C 1.607 5.621 3.506 1.00 . A A . 57 LEU CB 1 1
18 46121 1 1 57 LEU CD1 C 0.093 3.563 3.226 1.00 . A A . 57 LEU CD1 1 1
18 46122 1 1 57 LEU CD2 C 0.321 5.243 1.311 1.00 . A A . 57 LEU CD2 1 1
18 46123 1 1 57 LEU CG C 1.025 4.563 2.510 1.00 . A A . 57 LEU CG 1 1
18 46124 1 1 57 LEU H H 4.291 5.479 2.840 1.00 . A A . 57 LEU H 1 1
18 46125 1 1 57 LEU HA H 2.066 7.268 2.162 1.00 . A A . 57 LEU HA 1 1
18 46126 1 1 57 LEU HB2 H 2.130 5.087 4.298 1.00 . A A . 57 LEU HB2 1 1
18 46127 1 1 57 LEU HB3 H 0.777 6.158 3.957 1.00 . A A . 57 LEU HB3 1 1
18 46128 1 1 57 LEU HD11 H -0.280 2.838 2.517 1.00 . A A . 57 LEU HD11 1 1
18 46129 1 1 57 LEU HD12 H -0.744 4.087 3.676 1.00 . A A . 57 LEU HD12 1 1
18 46130 1 1 57 LEU HD13 H 0.645 3.047 4.001 1.00 . A A . 57 LEU HD13 1 1
18 46131 1 1 57 LEU HD21 H 1.034 5.848 0.768 1.00 . A A . 57 LEU HD21 1 1
18 46132 1 1 57 LEU HD22 H -0.489 5.873 1.663 1.00 . A A . 57 LEU HD22 1 1
18 46133 1 1 57 LEU HD23 H -0.080 4.489 0.647 1.00 . A A . 57 LEU HD23 1 1
18 46134 1 1 57 LEU HG H 1.849 3.984 2.108 1.00 . A A . 57 LEU HG 1 1
18 46135 1 1 57 LEU N N 3.709 5.996 2.258 1.00 . A A . 57 LEU N 1 1
18 46136 1 1 57 LEU O O 3.942 7.116 4.838 1.00 . A A . 57 LEU O 1 1
18 46137 1 1 58 SER C C 2.311 9.666 6.183 1.00 . A A . 58 SER C 1 1
18 46138 1 1 58 SER CA C 3.226 9.827 4.959 1.00 . A A . 58 SER CA 1 1
18 46139 1 1 58 SER CB C 3.148 11.247 4.372 1.00 . A A . 58 SER CB 1 1
18 46140 1 1 58 SER H H 2.249 9.139 3.203 1.00 . A A . 58 SER H 1 1
18 46141 1 1 58 SER HA H 4.256 9.622 5.260 1.00 . A A . 58 SER HA 1 1
18 46142 1 1 58 SER HB2 H 2.132 11.468 4.069 1.00 . A A . 58 SER HB2 1 1
18 46143 1 1 58 SER HB3 H 3.469 11.967 5.112 1.00 . A A . 58 SER HB3 1 1
18 46144 1 1 58 SER HG H 3.486 11.243 2.430 1.00 . A A . 58 SER HG 1 1
18 46145 1 1 58 SER N N 2.829 8.853 3.932 1.00 . A A . 58 SER N 1 1
18 46146 1 1 58 SER O O 1.312 8.945 6.104 1.00 . A A . 58 SER O 1 1
18 46147 1 1 58 SER OG O 4.001 11.357 3.236 1.00 . A A . 58 SER OG 1 1
18 46148 1 1 59 GLU C C 0.373 10.778 8.212 1.00 . A A . 59 GLU C 1 1
18 46149 1 1 59 GLU CA C 1.800 10.291 8.540 1.00 . A A . 59 GLU CA 1 1
18 46150 1 1 59 GLU CB C 2.405 11.197 9.638 1.00 . A A . 59 GLU CB 1 1
18 46151 1 1 59 GLU CD C 4.405 11.843 11.076 1.00 . A A . 59 GLU CD 1 1
18 46152 1 1 59 GLU CG C 3.876 10.902 9.985 1.00 . A A . 59 GLU CG 1 1
18 46153 1 1 59 GLU H H 3.488 10.824 7.358 1.00 . A A . 59 GLU H 1 1
18 46154 1 1 59 GLU HA H 1.758 9.268 8.901 1.00 . A A . 59 GLU HA 1 1
18 46155 1 1 59 GLU HB2 H 2.337 12.231 9.310 1.00 . A A . 59 GLU HB2 1 1
18 46156 1 1 59 GLU HB3 H 1.813 11.086 10.543 1.00 . A A . 59 GLU HB3 1 1
18 46157 1 1 59 GLU HG2 H 3.959 9.872 10.329 1.00 . A A . 59 GLU HG2 1 1
18 46158 1 1 59 GLU HG3 H 4.479 11.021 9.090 1.00 . A A . 59 GLU HG3 1 1
18 46159 1 1 59 GLU N N 2.648 10.317 7.319 1.00 . A A . 59 GLU N 1 1
18 46160 1 1 59 GLU O O -0.615 10.279 8.764 1.00 . A A . 59 GLU O 1 1
18 46161 1 1 59 GLU OE1 O 4.838 12.964 10.746 1.00 . A A . 59 GLU OE1 1 1
18 46162 1 1 59 GLU OE2 O 4.344 11.486 12.274 1.00 . A A . 59 GLU OE2 1 1
18 46163 1 1 60 GLU C C -1.741 11.290 6.035 1.00 . A A . 60 GLU C 1 1
18 46164 1 1 60 GLU CA C -0.893 12.364 6.746 1.00 . A A . 60 GLU CA 1 1
18 46165 1 1 60 GLU CB C -0.473 13.479 5.743 1.00 . A A . 60 GLU CB 1 1
18 46166 1 1 60 GLU CD C 1.162 15.415 5.280 1.00 . A A . 60 GLU CD 1 1
18 46167 1 1 60 GLU CG C 0.492 14.532 6.344 1.00 . A A . 60 GLU CG 1 1
18 46168 1 1 60 GLU H H 1.174 12.175 7.027 1.00 . A A . 60 GLU H 1 1
18 46169 1 1 60 GLU HA H -1.468 12.810 7.550 1.00 . A A . 60 GLU HA 1 1
18 46170 1 1 60 GLU HB2 H 0.018 13.013 4.892 1.00 . A A . 60 GLU HB2 1 1
18 46171 1 1 60 GLU HB3 H -1.360 13.993 5.390 1.00 . A A . 60 GLU HB3 1 1
18 46172 1 1 60 GLU HG2 H -0.064 15.164 7.034 1.00 . A A . 60 GLU HG2 1 1
18 46173 1 1 60 GLU HG3 H 1.267 14.014 6.905 1.00 . A A . 60 GLU HG3 1 1
18 46174 1 1 60 GLU N N 0.328 11.779 7.313 1.00 . A A . 60 GLU N 1 1
18 46175 1 1 60 GLU O O -2.862 10.999 6.459 1.00 . A A . 60 GLU O 1 1
18 46176 1 1 60 GLU OE1 O 2.176 14.975 4.693 1.00 . A A . 60 GLU OE1 1 1
18 46177 1 1 60 GLU OE2 O 0.678 16.539 5.019 1.00 . A A . 60 GLU OE2 1 1
18 46178 1 1 61 GLU C C -2.276 8.475 4.849 1.00 . A A . 61 GLU C 1 1
18 46179 1 1 61 GLU CA C -1.802 9.711 4.084 1.00 . A A . 61 GLU CA 1 1
18 46180 1 1 61 GLU CB C -0.804 9.279 2.982 1.00 . A A . 61 GLU CB 1 1
18 46181 1 1 61 GLU CD C 1.020 10.092 1.336 1.00 . A A . 61 GLU CD 1 1
18 46182 1 1 61 GLU CG C -0.250 10.443 2.128 1.00 . A A . 61 GLU CG 1 1
18 46183 1 1 61 GLU H H -0.201 10.881 4.819 1.00 . A A . 61 GLU H 1 1
18 46184 1 1 61 GLU HA H -2.653 10.197 3.622 1.00 . A A . 61 GLU HA 1 1
18 46185 1 1 61 GLU HB2 H 0.038 8.775 3.453 1.00 . A A . 61 GLU HB2 1 1
18 46186 1 1 61 GLU HB3 H -1.294 8.572 2.314 1.00 . A A . 61 GLU HB3 1 1
18 46187 1 1 61 GLU HG2 H -1.014 10.752 1.420 1.00 . A A . 61 GLU HG2 1 1
18 46188 1 1 61 GLU HG3 H -0.028 11.277 2.786 1.00 . A A . 61 GLU HG3 1 1
18 46189 1 1 61 GLU N N -1.143 10.680 4.987 1.00 . A A . 61 GLU N 1 1
18 46190 1 1 61 GLU O O -3.442 8.088 4.780 1.00 . A A . 61 GLU O 1 1
18 46191 1 1 61 GLU OE1 O 1.207 8.919 0.972 1.00 . A A . 61 GLU OE1 1 1
18 46192 1 1 61 GLU OE2 O 1.860 10.984 1.107 1.00 . A A . 61 GLU OE2 1 1
18 46193 1 1 62 PHE C C -2.558 6.966 7.517 1.00 . A A . 62 PHE C 1 1
18 46194 1 1 62 PHE CA C -1.552 6.684 6.397 1.00 . A A . 62 PHE CA 1 1
18 46195 1 1 62 PHE CB C -0.208 6.193 6.982 1.00 . A A . 62 PHE CB 1 1
18 46196 1 1 62 PHE CD1 C -0.287 3.661 6.907 1.00 . A A . 62 PHE CD1 1 1
18 46197 1 1 62 PHE CD2 C -0.280 4.707 9.056 1.00 . A A . 62 PHE CD2 1 1
18 46198 1 1 62 PHE CE1 C -0.327 2.424 7.510 1.00 . A A . 62 PHE CE1 1 1
18 46199 1 1 62 PHE CE2 C -0.319 3.467 9.657 1.00 . A A . 62 PHE CE2 1 1
18 46200 1 1 62 PHE CG C -0.263 4.827 7.666 1.00 . A A . 62 PHE CG 1 1
18 46201 1 1 62 PHE CZ C -0.341 2.328 8.885 1.00 . A A . 62 PHE CZ 1 1
18 46202 1 1 62 PHE H H -0.433 8.251 5.568 1.00 . A A . 62 PHE H 1 1
18 46203 1 1 62 PHE HA H -1.953 5.911 5.751 1.00 . A A . 62 PHE HA 1 1
18 46204 1 1 62 PHE HB2 H 0.520 6.129 6.178 1.00 . A A . 62 PHE HB2 1 1
18 46205 1 1 62 PHE HB3 H 0.154 6.920 7.704 1.00 . A A . 62 PHE HB3 1 1
18 46206 1 1 62 PHE HD1 H -0.271 3.728 5.825 1.00 . A A . 62 PHE HD1 1 1
18 46207 1 1 62 PHE HD2 H -0.260 5.599 9.673 1.00 . A A . 62 PHE HD2 1 1
18 46208 1 1 62 PHE HE1 H -0.346 1.524 6.903 1.00 . A A . 62 PHE HE1 1 1
18 46209 1 1 62 PHE HE2 H -0.334 3.389 10.736 1.00 . A A . 62 PHE HE2 1 1
18 46210 1 1 62 PHE HZ H -0.377 1.356 9.358 1.00 . A A . 62 PHE HZ 1 1
18 46211 1 1 62 PHE N N -1.329 7.877 5.582 1.00 . A A . 62 PHE N 1 1
18 46212 1 1 62 PHE O O -3.315 6.075 7.887 1.00 . A A . 62 PHE O 1 1
18 46213 1 1 63 GLY C C -4.947 8.596 8.469 1.00 . A A . 63 GLY C 1 1
18 46214 1 1 63 GLY CA C -3.537 8.629 9.044 1.00 . A A . 63 GLY CA 1 1
18 46215 1 1 63 GLY H H -1.796 8.813 7.892 1.00 . A A . 63 GLY H 1 1
18 46216 1 1 63 GLY HA2 H -3.491 7.990 9.914 1.00 . A A . 63 GLY HA2 1 1
18 46217 1 1 63 GLY HA3 H -3.306 9.641 9.352 1.00 . A A . 63 GLY HA3 1 1
18 46218 1 1 63 GLY N N -2.531 8.195 8.081 1.00 . A A . 63 GLY N 1 1
18 46219 1 1 63 GLY O O -5.845 7.999 9.078 1.00 . A A . 63 GLY O 1 1
18 46220 1 1 64 VAL C C -6.863 7.751 6.302 1.00 . A A . 64 VAL C 1 1
18 46221 1 1 64 VAL CA C -6.409 9.205 6.527 1.00 . A A . 64 VAL CA 1 1
18 46222 1 1 64 VAL CB C -6.282 9.933 5.126 1.00 . A A . 64 VAL CB 1 1
18 46223 1 1 64 VAL CG1 C -7.596 9.851 4.304 1.00 . A A . 64 VAL CG1 1 1
18 46224 1 1 64 VAL CG2 C -5.825 11.405 5.276 1.00 . A A . 64 VAL CG2 1 1
18 46225 1 1 64 VAL H H -4.373 9.683 6.871 1.00 . A A . 64 VAL H 1 1
18 46226 1 1 64 VAL HA H -7.153 9.734 7.125 1.00 . A A . 64 VAL HA 1 1
18 46227 1 1 64 VAL HB H -5.518 9.416 4.563 1.00 . A A . 64 VAL HB 1 1
18 46228 1 1 64 VAL HG11 H -8.401 10.332 4.850 1.00 . A A . 64 VAL HG11 1 1
18 46229 1 1 64 VAL HG12 H -7.857 8.817 4.129 1.00 . A A . 64 VAL HG12 1 1
18 46230 1 1 64 VAL HG13 H -7.464 10.346 3.348 1.00 . A A . 64 VAL HG13 1 1
18 46231 1 1 64 VAL HG21 H -6.569 11.966 5.829 1.00 . A A . 64 VAL HG21 1 1
18 46232 1 1 64 VAL HG22 H -5.699 11.856 4.296 1.00 . A A . 64 VAL HG22 1 1
18 46233 1 1 64 VAL HG23 H -4.885 11.447 5.806 1.00 . A A . 64 VAL HG23 1 1
18 46234 1 1 64 VAL N N -5.129 9.215 7.272 1.00 . A A . 64 VAL N 1 1
18 46235 1 1 64 VAL O O -8.034 7.428 6.488 1.00 . A A . 64 VAL O 1 1
18 46236 1 1 65 LEU C C -6.683 4.779 6.919 1.00 . A A . 65 LEU C 1 1
18 46237 1 1 65 LEU CA C -6.111 5.468 5.666 1.00 . A A . 65 LEU CA 1 1
18 46238 1 1 65 LEU CB C -4.768 4.810 5.239 1.00 . A A . 65 LEU CB 1 1
18 46239 1 1 65 LEU CD1 C -5.482 3.368 3.244 1.00 . A A . 65 LEU CD1 1 1
18 46240 1 1 65 LEU CD2 C -3.458 2.691 4.639 1.00 . A A . 65 LEU CD2 1 1
18 46241 1 1 65 LEU CG C -4.849 3.364 4.650 1.00 . A A . 65 LEU CG 1 1
18 46242 1 1 65 LEU H H -4.976 7.220 5.835 1.00 . A A . 65 LEU H 1 1
18 46243 1 1 65 LEU HA H -6.819 5.384 4.843 1.00 . A A . 65 LEU HA 1 1
18 46244 1 1 65 LEU HB2 H -4.300 5.454 4.496 1.00 . A A . 65 LEU HB2 1 1
18 46245 1 1 65 LEU HB3 H -4.118 4.790 6.108 1.00 . A A . 65 LEU HB3 1 1
18 46246 1 1 65 LEU HD11 H -4.877 3.959 2.566 1.00 . A A . 65 LEU HD11 1 1
18 46247 1 1 65 LEU HD12 H -6.475 3.793 3.297 1.00 . A A . 65 LEU HD12 1 1
18 46248 1 1 65 LEU HD13 H -5.552 2.356 2.872 1.00 . A A . 65 LEU HD13 1 1
18 46249 1 1 65 LEU HD21 H -2.781 3.257 4.009 1.00 . A A . 65 LEU HD21 1 1
18 46250 1 1 65 LEU HD22 H -3.545 1.683 4.258 1.00 . A A . 65 LEU HD22 1 1
18 46251 1 1 65 LEU HD23 H -3.065 2.657 5.646 1.00 . A A . 65 LEU HD23 1 1
18 46252 1 1 65 LEU HG H -5.497 2.759 5.280 1.00 . A A . 65 LEU HG 1 1
18 46253 1 1 65 LEU N N -5.891 6.891 5.933 1.00 . A A . 65 LEU N 1 1
18 46254 1 1 65 LEU O O -7.721 4.153 6.837 1.00 . A A . 65 LEU O 1 1
18 46255 1 1 66 LEU C C -7.846 4.769 9.783 1.00 . A A . 66 LEU C 1 1
18 46256 1 1 66 LEU CA C -6.412 4.384 9.393 1.00 . A A . 66 LEU CA 1 1
18 46257 1 1 66 LEU CB C -5.456 4.871 10.521 1.00 . A A . 66 LEU CB 1 1
18 46258 1 1 66 LEU CD1 C -3.176 4.863 11.680 1.00 . A A . 66 LEU CD1 1 1
18 46259 1 1 66 LEU CD2 C -3.976 2.799 10.421 1.00 . A A . 66 LEU CD2 1 1
18 46260 1 1 66 LEU CG C -3.998 4.336 10.484 1.00 . A A . 66 LEU CG 1 1
18 46261 1 1 66 LEU H H -5.203 5.522 8.084 1.00 . A A . 66 LEU H 1 1
18 46262 1 1 66 LEU HA H -6.337 3.303 9.311 1.00 . A A . 66 LEU HA 1 1
18 46263 1 1 66 LEU HB2 H -5.417 5.957 10.483 1.00 . A A . 66 LEU HB2 1 1
18 46264 1 1 66 LEU HB3 H -5.888 4.590 11.480 1.00 . A A . 66 LEU HB3 1 1
18 46265 1 1 66 LEU HD11 H -3.165 5.945 11.664 1.00 . A A . 66 LEU HD11 1 1
18 46266 1 1 66 LEU HD12 H -2.159 4.501 11.605 1.00 . A A . 66 LEU HD12 1 1
18 46267 1 1 66 LEU HD13 H -3.611 4.520 12.611 1.00 . A A . 66 LEU HD13 1 1
18 46268 1 1 66 LEU HD21 H -4.470 2.467 9.519 1.00 . A A . 66 LEU HD21 1 1
18 46269 1 1 66 LEU HD22 H -4.484 2.381 11.283 1.00 . A A . 66 LEU HD22 1 1
18 46270 1 1 66 LEU HD23 H -2.951 2.452 10.406 1.00 . A A . 66 LEU HD23 1 1
18 46271 1 1 66 LEU HG H -3.518 4.703 9.584 1.00 . A A . 66 LEU HG 1 1
18 46272 1 1 66 LEU N N -6.009 4.969 8.085 1.00 . A A . 66 LEU N 1 1
18 46273 1 1 66 LEU O O -8.621 3.928 10.243 1.00 . A A . 66 LEU O 1 1
18 46274 1 1 67 LYS C C -10.577 6.058 9.112 1.00 . A A . 67 LYS C 1 1
18 46275 1 1 67 LYS CA C -9.451 6.663 9.975 1.00 . A A . 67 LYS CA 1 1
18 46276 1 1 67 LYS CB C -9.341 8.201 9.788 1.00 . A A . 67 LYS CB 1 1
18 46277 1 1 67 LYS CD C -7.836 10.264 10.318 1.00 . A A . 67 LYS CD 1 1
18 46278 1 1 67 LYS CE C -8.931 11.234 9.863 1.00 . A A . 67 LYS CE 1 1
18 46279 1 1 67 LYS CG C -8.374 8.892 10.800 1.00 . A A . 67 LYS CG 1 1
18 46280 1 1 67 LYS H H -7.449 6.663 9.269 1.00 . A A . 67 LYS H 1 1
18 46281 1 1 67 LYS HA H -9.649 6.450 11.020 1.00 . A A . 67 LYS HA 1 1
18 46282 1 1 67 LYS HB2 H -8.993 8.402 8.781 1.00 . A A . 67 LYS HB2 1 1
18 46283 1 1 67 LYS HB3 H -10.327 8.644 9.907 1.00 . A A . 67 LYS HB3 1 1
18 46284 1 1 67 LYS HD2 H -7.283 10.727 11.126 1.00 . A A . 67 LYS HD2 1 1
18 46285 1 1 67 LYS HD3 H -7.156 10.092 9.488 1.00 . A A . 67 LYS HD3 1 1
18 46286 1 1 67 LYS HE2 H -9.425 10.822 8.990 1.00 . A A . 67 LYS HE2 1 1
18 46287 1 1 67 LYS HE3 H -9.655 11.360 10.659 1.00 . A A . 67 LYS HE3 1 1
18 46288 1 1 67 LYS HG2 H -8.897 9.035 11.740 1.00 . A A . 67 LYS HG2 1 1
18 46289 1 1 67 LYS HG3 H -7.526 8.231 10.977 1.00 . A A . 67 LYS HG3 1 1
18 46290 1 1 67 LYS HZ1 H -7.898 12.984 10.322 1.00 . A A . 67 LYS HZ1 1 1
18 46291 1 1 67 LYS HZ2 H -9.146 13.200 9.204 1.00 . A A . 67 LYS HZ2 1 1
18 46292 1 1 67 LYS HZ3 H -7.699 12.472 8.721 1.00 . A A . 67 LYS HZ3 1 1
18 46293 1 1 67 LYS N N -8.148 6.068 9.631 1.00 . A A . 67 LYS N 1 1
18 46294 1 1 67 LYS NZ N -8.380 12.563 9.503 1.00 . A A . 67 LYS NZ 1 1
18 46295 1 1 67 LYS O O -11.594 5.573 9.636 1.00 . A A . 67 LYS O 1 1
18 46296 1 1 68 GLU C C -11.468 4.018 6.848 1.00 . A A . 68 GLU C 1 1
18 46297 1 1 68 GLU CA C -11.315 5.554 6.804 1.00 . A A . 68 GLU CA 1 1
18 46298 1 1 68 GLU CB C -10.916 6.035 5.392 1.00 . A A . 68 GLU CB 1 1
18 46299 1 1 68 GLU CD C -12.388 8.144 5.365 1.00 . A A . 68 GLU CD 1 1
18 46300 1 1 68 GLU CG C -10.976 7.564 5.186 1.00 . A A . 68 GLU CG 1 1
18 46301 1 1 68 GLU H H -9.476 6.363 7.465 1.00 . A A . 68 GLU H 1 1
18 46302 1 1 68 GLU HA H -12.274 5.994 7.056 1.00 . A A . 68 GLU HA 1 1
18 46303 1 1 68 GLU HB2 H -9.898 5.710 5.192 1.00 . A A . 68 GLU HB2 1 1
18 46304 1 1 68 GLU HB3 H -11.569 5.572 4.662 1.00 . A A . 68 GLU HB3 1 1
18 46305 1 1 68 GLU HG2 H -10.300 8.036 5.894 1.00 . A A . 68 GLU HG2 1 1
18 46306 1 1 68 GLU HG3 H -10.632 7.793 4.181 1.00 . A A . 68 GLU HG3 1 1
18 46307 1 1 68 GLU N N -10.342 6.040 7.789 1.00 . A A . 68 GLU N 1 1
18 46308 1 1 68 GLU O O -12.542 3.499 6.551 1.00 . A A . 68 GLU O 1 1
18 46309 1 1 68 GLU OE1 O -13.228 7.973 4.453 1.00 . A A . 68 GLU OE1 1 1
18 46310 1 1 68 GLU OE2 O -12.674 8.751 6.420 1.00 . A A . 68 GLU OE2 1 1
18 46311 1 1 69 LEU C C -11.187 1.519 8.717 1.00 . A A . 69 LEU C 1 1
18 46312 1 1 69 LEU CA C -10.427 1.842 7.432 1.00 . A A . 69 LEU CA 1 1
18 46313 1 1 69 LEU CB C -9.001 1.218 7.473 1.00 . A A . 69 LEU CB 1 1
18 46314 1 1 69 LEU CD1 C -6.816 0.602 6.285 1.00 . A A . 69 LEU CD1 1 1
18 46315 1 1 69 LEU CD2 C -8.998 0.465 5.025 1.00 . A A . 69 LEU CD2 1 1
18 46316 1 1 69 LEU CG C -8.221 1.204 6.120 1.00 . A A . 69 LEU CG 1 1
18 46317 1 1 69 LEU H H -9.554 3.779 7.404 1.00 . A A . 69 LEU H 1 1
18 46318 1 1 69 LEU HA H -10.972 1.410 6.593 1.00 . A A . 69 LEU HA 1 1
18 46319 1 1 69 LEU HB2 H -8.413 1.773 8.198 1.00 . A A . 69 LEU HB2 1 1
18 46320 1 1 69 LEU HB3 H -9.082 0.191 7.821 1.00 . A A . 69 LEU HB3 1 1
18 46321 1 1 69 LEU HD11 H -6.263 1.169 7.021 1.00 . A A . 69 LEU HD11 1 1
18 46322 1 1 69 LEU HD12 H -6.288 0.642 5.341 1.00 . A A . 69 LEU HD12 1 1
18 46323 1 1 69 LEU HD13 H -6.891 -0.430 6.610 1.00 . A A . 69 LEU HD13 1 1
18 46324 1 1 69 LEU HD21 H -9.127 -0.578 5.304 1.00 . A A . 69 LEU HD21 1 1
18 46325 1 1 69 LEU HD22 H -8.441 0.519 4.096 1.00 . A A . 69 LEU HD22 1 1
18 46326 1 1 69 LEU HD23 H -9.964 0.924 4.886 1.00 . A A . 69 LEU HD23 1 1
18 46327 1 1 69 LEU HG H -8.086 2.226 5.785 1.00 . A A . 69 LEU HG 1 1
18 46328 1 1 69 LEU N N -10.389 3.305 7.232 1.00 . A A . 69 LEU N 1 1
18 46329 1 1 69 LEU O O -11.931 0.557 8.750 1.00 . A A . 69 LEU O 1 1
18 46330 1 1 70 GLY C C -13.231 2.421 10.831 1.00 . A A . 70 GLY C 1 1
18 46331 1 1 70 GLY CA C -11.725 2.245 11.019 1.00 . A A . 70 GLY CA 1 1
18 46332 1 1 70 GLY H H -10.310 3.056 9.662 1.00 . A A . 70 GLY H 1 1
18 46333 1 1 70 GLY HA2 H -11.531 1.276 11.465 1.00 . A A . 70 GLY HA2 1 1
18 46334 1 1 70 GLY HA3 H -11.367 3.012 11.685 1.00 . A A . 70 GLY HA3 1 1
18 46335 1 1 70 GLY N N -10.986 2.353 9.757 1.00 . A A . 70 GLY N 1 1
18 46336 1 1 70 GLY O O -14.042 1.785 11.526 1.00 . A A . 70 GLY O 1 1
18 46337 1 1 71 ASN C C -15.450 2.106 8.753 1.00 . A A . 71 ASN C 1 1
18 46338 1 1 71 ASN CA C -14.986 3.438 9.388 1.00 . A A . 71 ASN CA 1 1
18 46339 1 1 71 ASN CB C -15.105 4.594 8.349 1.00 . A A . 71 ASN CB 1 1
18 46340 1 1 71 ASN CG C -14.725 5.970 8.902 1.00 . A A . 71 ASN CG 1 1
18 46341 1 1 71 ASN H H -12.876 3.846 9.472 1.00 . A A . 71 ASN H 1 1
18 46342 1 1 71 ASN HA H -15.618 3.671 10.246 1.00 . A A . 71 ASN HA 1 1
18 46343 1 1 71 ASN HB2 H -14.458 4.377 7.506 1.00 . A A . 71 ASN HB2 1 1
18 46344 1 1 71 ASN HB3 H -16.130 4.650 7.989 1.00 . A A . 71 ASN HB3 1 1
18 46345 1 1 71 ASN HD21 H -14.093 6.540 7.107 1.00 . A A . 71 ASN HD21 1 1
18 46346 1 1 71 ASN HD22 H -13.941 7.708 8.366 1.00 . A A . 71 ASN HD22 1 1
18 46347 1 1 71 ASN N N -13.593 3.293 9.867 1.00 . A A . 71 ASN N 1 1
18 46348 1 1 71 ASN ND2 N -14.203 6.824 8.040 1.00 . A A . 71 ASN ND2 1 1
18 46349 1 1 71 ASN O O -16.467 1.537 9.140 1.00 . A A . 71 ASN O 1 1
18 46350 1 1 71 ASN OD1 O -14.903 6.266 10.084 1.00 . A A . 71 ASN OD1 1 1
18 46351 1 1 72 LYS C C -14.847 -0.872 8.050 1.00 . A A . 72 LYS C 1 1
18 46352 1 1 72 LYS CA C -14.881 0.334 7.069 1.00 . A A . 72 LYS CA 1 1
18 46353 1 1 72 LYS CB C -13.839 0.129 5.933 1.00 . A A . 72 LYS CB 1 1
18 46354 1 1 72 LYS CD C -12.920 0.952 3.671 1.00 . A A . 72 LYS CD 1 1
18 46355 1 1 72 LYS CE C -12.833 2.154 2.715 1.00 . A A . 72 LYS CE 1 1
18 46356 1 1 72 LYS CG C -13.904 1.207 4.835 1.00 . A A . 72 LYS CG 1 1
18 46357 1 1 72 LYS H H -14.042 2.302 7.368 1.00 . A A . 72 LYS H 1 1
18 46358 1 1 72 LYS HA H -15.867 0.363 6.617 1.00 . A A . 72 LYS HA 1 1
18 46359 1 1 72 LYS HB2 H -12.843 0.138 6.363 1.00 . A A . 72 LYS HB2 1 1
18 46360 1 1 72 LYS HB3 H -14.006 -0.841 5.468 1.00 . A A . 72 LYS HB3 1 1
18 46361 1 1 72 LYS HD2 H -11.931 0.755 4.075 1.00 . A A . 72 LYS HD2 1 1
18 46362 1 1 72 LYS HD3 H -13.254 0.082 3.114 1.00 . A A . 72 LYS HD3 1 1
18 46363 1 1 72 LYS HE2 H -12.414 2.996 3.249 1.00 . A A . 72 LYS HE2 1 1
18 46364 1 1 72 LYS HE3 H -12.178 1.899 1.891 1.00 . A A . 72 LYS HE3 1 1
18 46365 1 1 72 LYS HG2 H -14.911 1.234 4.434 1.00 . A A . 72 LYS HG2 1 1
18 46366 1 1 72 LYS HG3 H -13.678 2.167 5.284 1.00 . A A . 72 LYS HG3 1 1
18 46367 1 1 72 LYS HZ1 H -14.045 3.387 1.540 1.00 . A A . 72 LYS HZ1 1 1
18 46368 1 1 72 LYS HZ2 H -14.808 2.817 2.937 1.00 . A A . 72 LYS HZ2 1 1
18 46369 1 1 72 LYS HZ3 H -14.580 1.784 1.616 1.00 . A A . 72 LYS HZ3 1 1
18 46370 1 1 72 LYS N N -14.684 1.654 7.735 1.00 . A A . 72 LYS N 1 1
18 46371 1 1 72 LYS NZ N -14.158 2.562 2.163 1.00 . A A . 72 LYS NZ 1 1
18 46372 1 1 72 LYS O O -15.321 -1.955 7.702 1.00 . A A . 72 LYS O 1 1
18 46373 1 1 73 LEU C C -15.522 -1.731 11.186 1.00 . A A . 73 LEU C 1 1
18 46374 1 1 73 LEU CA C -14.249 -1.731 10.320 1.00 . A A . 73 LEU CA 1 1
18 46375 1 1 73 LEU CB C -12.951 -1.618 11.183 1.00 . A A . 73 LEU CB 1 1
18 46376 1 1 73 LEU CD1 C -10.396 -1.902 11.391 1.00 . A A . 73 LEU CD1 1 1
18 46377 1 1 73 LEU CD2 C -11.734 -3.448 9.862 1.00 . A A . 73 LEU CD2 1 1
18 46378 1 1 73 LEU CG C -11.622 -2.028 10.462 1.00 . A A . 73 LEU CG 1 1
18 46379 1 1 73 LEU H H -13.864 0.180 9.453 1.00 . A A . 73 LEU H 1 1
18 46380 1 1 73 LEU HA H -14.230 -2.692 9.811 1.00 . A A . 73 LEU HA 1 1
18 46381 1 1 73 LEU HB2 H -12.858 -0.588 11.517 1.00 . A A . 73 LEU HB2 1 1
18 46382 1 1 73 LEU HB3 H -13.064 -2.245 12.061 1.00 . A A . 73 LEU HB3 1 1
18 46383 1 1 73 LEU HD11 H -10.315 -0.883 11.747 1.00 . A A . 73 LEU HD11 1 1
18 46384 1 1 73 LEU HD12 H -9.497 -2.159 10.846 1.00 . A A . 73 LEU HD12 1 1
18 46385 1 1 73 LEU HD13 H -10.503 -2.571 12.237 1.00 . A A . 73 LEU HD13 1 1
18 46386 1 1 73 LEU HD21 H -12.538 -3.476 9.140 1.00 . A A . 73 LEU HD21 1 1
18 46387 1 1 73 LEU HD22 H -11.931 -4.168 10.647 1.00 . A A . 73 LEU HD22 1 1
18 46388 1 1 73 LEU HD23 H -10.808 -3.705 9.365 1.00 . A A . 73 LEU HD23 1 1
18 46389 1 1 73 LEU HG H -11.458 -1.345 9.635 1.00 . A A . 73 LEU HG 1 1
18 46390 1 1 73 LEU N N -14.285 -0.685 9.266 1.00 . A A . 73 LEU N 1 1
18 46391 1 1 73 LEU O O -15.524 -2.259 12.296 1.00 . A A . 73 LEU O 1 1
18 46392 1 1 74 GLU C C -18.471 -2.753 10.320 1.00 . A A . 74 GLU C 1 1
18 46393 1 1 74 GLU CA C -17.988 -1.478 11.073 1.00 . A A . 74 GLU CA 1 1
18 46394 1 1 74 GLU CB C -18.929 -0.278 10.780 1.00 . A A . 74 GLU CB 1 1
18 46395 1 1 74 GLU CD C -19.382 2.243 11.058 1.00 . A A . 74 GLU CD 1 1
18 46396 1 1 74 GLU CG C -18.549 1.032 11.514 1.00 . A A . 74 GLU CG 1 1
18 46397 1 1 74 GLU H H -16.486 -0.422 10.000 1.00 . A A . 74 GLU H 1 1
18 46398 1 1 74 GLU HA H -17.992 -1.680 12.146 1.00 . A A . 74 GLU HA 1 1
18 46399 1 1 74 GLU HB2 H -18.926 -0.085 9.710 1.00 . A A . 74 GLU HB2 1 1
18 46400 1 1 74 GLU HB3 H -19.937 -0.549 11.075 1.00 . A A . 74 GLU HB3 1 1
18 46401 1 1 74 GLU HG2 H -18.689 0.887 12.581 1.00 . A A . 74 GLU HG2 1 1
18 46402 1 1 74 GLU HG3 H -17.498 1.243 11.331 1.00 . A A . 74 GLU HG3 1 1
18 46403 1 1 74 GLU N N -16.608 -1.145 10.656 1.00 . A A . 74 GLU N 1 1
18 46404 1 1 74 GLU O O -19.545 -3.286 10.605 1.00 . A A . 74 GLU O 1 1
18 46405 1 1 74 GLU OE1 O -19.059 2.829 9.997 1.00 . A A . 74 GLU OE1 1 1
18 46406 1 1 74 GLU OE2 O -20.362 2.615 11.745 1.00 . A A . 74 GLU OE2 1 1
18 46407 1 1 75 HIS C C -17.087 -5.637 9.009 1.00 . A A . 75 HIS C 1 1
18 46408 1 1 75 HIS CA C -17.905 -4.425 8.524 1.00 . A A . 75 HIS CA 1 1
18 46409 1 1 75 HIS CB C -17.564 -4.106 7.037 1.00 . A A . 75 HIS CB 1 1
18 46410 1 1 75 HIS CD2 C -18.583 -1.724 6.745 1.00 . A A . 75 HIS CD2 1 1
18 46411 1 1 75 HIS CE1 C -19.878 -2.140 5.037 1.00 . A A . 75 HIS CE1 1 1
18 46412 1 1 75 HIS CG C -18.422 -3.031 6.421 1.00 . A A . 75 HIS CG 1 1
18 46413 1 1 75 HIS H H -16.746 -2.815 9.323 1.00 . A A . 75 HIS H 1 1
18 46414 1 1 75 HIS HA H -18.962 -4.675 8.601 1.00 . A A . 75 HIS HA 1 1
18 46415 1 1 75 HIS HB2 H -16.530 -3.776 6.972 1.00 . A A . 75 HIS HB2 1 1
18 46416 1 1 75 HIS HB3 H -17.675 -5.005 6.438 1.00 . A A . 75 HIS HB3 1 1
18 46417 1 1 75 HIS HD1 H -19.340 -4.101 4.856 1.00 . A A . 75 HIS HD1 1 1
18 46418 1 1 75 HIS HD2 H -18.090 -1.193 7.545 1.00 . A A . 75 HIS HD2 1 1
18 46419 1 1 75 HIS HE1 H -20.589 -2.017 4.233 1.00 . A A . 75 HIS HE1 1 1
18 46420 1 1 75 HIS HE2 H -19.804 -0.271 5.862 1.00 . A A . 75 HIS HE2 1 1
18 46421 1 1 75 HIS N N -17.627 -3.241 9.382 1.00 . A A . 75 HIS N 1 1
18 46422 1 1 75 HIS ND1 N -19.250 -3.253 5.345 1.00 . A A . 75 HIS ND1 1 1
18 46423 1 1 75 HIS NE2 N -19.491 -1.201 5.871 1.00 . A A . 75 HIS NE2 1 1
18 46424 1 1 75 HIS O O -17.055 -6.681 8.347 1.00 . A A . 75 HIS O 1 1
18 46425 1 1 76 HIS C C -16.407 -7.681 11.339 1.00 . A A . 76 HIS C 1 1
18 46426 1 1 76 HIS CA C -15.577 -6.505 10.784 1.00 . A A . 76 HIS CA 1 1
18 46427 1 1 76 HIS CB C -14.693 -5.871 11.904 1.00 . A A . 76 HIS CB 1 1
18 46428 1 1 76 HIS CD2 C -16.739 -4.993 13.327 1.00 . A A . 76 HIS CD2 1 1
18 46429 1 1 76 HIS CE1 C -15.624 -4.193 15.014 1.00 . A A . 76 HIS CE1 1 1
18 46430 1 1 76 HIS CG C -15.421 -5.237 13.087 1.00 . A A . 76 HIS CG 1 1
18 46431 1 1 76 HIS H H -16.545 -4.630 10.650 1.00 . A A . 76 HIS H 1 1
18 46432 1 1 76 HIS HA H -14.920 -6.883 10.000 1.00 . A A . 76 HIS HA 1 1
18 46433 1 1 76 HIS HB2 H -14.037 -6.633 12.303 1.00 . A A . 76 HIS HB2 1 1
18 46434 1 1 76 HIS HB3 H -14.078 -5.097 11.455 1.00 . A A . 76 HIS HB3 1 1
18 46435 1 1 76 HIS HD1 H -13.783 -4.724 14.310 1.00 . A A . 76 HIS HD1 1 1
18 46436 1 1 76 HIS HD2 H -17.566 -5.253 12.682 1.00 . A A . 76 HIS HD2 1 1
18 46437 1 1 76 HIS HE1 H -15.382 -3.705 15.949 1.00 . A A . 76 HIS HE1 1 1
18 46438 1 1 76 HIS HE2 H -17.590 -3.768 14.771 1.00 . A A . 76 HIS HE2 1 1
18 46439 1 1 76 HIS N N -16.437 -5.477 10.176 1.00 . A A . 76 HIS N 1 1
18 46440 1 1 76 HIS ND1 N -14.756 -4.720 14.176 1.00 . A A . 76 HIS ND1 1 1
18 46441 1 1 76 HIS NE2 N -16.834 -4.335 14.522 1.00 . A A . 76 HIS NE2 1 1
18 46442 1 1 76 HIS O O -17.567 -7.502 11.731 1.00 . A A . 76 HIS O 1 1
18 46443 1 1 77 HIS C C -16.063 -10.178 13.438 1.00 . A A . 77 HIS C 1 1
18 46444 1 1 77 HIS CA C -16.447 -10.072 11.952 1.00 . A A . 77 HIS CA 1 1
18 46445 1 1 77 HIS CB C -16.065 -11.334 11.140 1.00 . A A . 77 HIS CB 1 1
18 46446 1 1 77 HIS CD2 C -17.496 -10.656 9.063 1.00 . A A . 77 HIS CD2 1 1
18 46447 1 1 77 HIS CE1 C -16.284 -11.595 7.506 1.00 . A A . 77 HIS CE1 1 1
18 46448 1 1 77 HIS CG C -16.444 -11.255 9.677 1.00 . A A . 77 HIS CG 1 1
18 46449 1 1 77 HIS H H -14.906 -8.962 10.993 1.00 . A A . 77 HIS H 1 1
18 46450 1 1 77 HIS HA H -17.528 -9.940 11.895 1.00 . A A . 77 HIS HA 1 1
18 46451 1 1 77 HIS HB2 H -14.994 -11.476 11.196 1.00 . A A . 77 HIS HB2 1 1
18 46452 1 1 77 HIS HB3 H -16.558 -12.199 11.565 1.00 . A A . 77 HIS HB3 1 1
18 46453 1 1 77 HIS HD1 H -14.880 -12.356 8.787 1.00 . A A . 77 HIS HD1 1 1
18 46454 1 1 77 HIS HD2 H -18.289 -10.101 9.544 1.00 . A A . 77 HIS HD2 1 1
18 46455 1 1 77 HIS HE1 H -15.921 -11.919 6.540 1.00 . A A . 77 HIS HE1 1 1
18 46456 1 1 77 HIS HE2 H -18.062 -10.705 7.052 1.00 . A A . 77 HIS HE2 1 1
18 46457 1 1 77 HIS N N -15.808 -8.876 11.374 1.00 . A A . 77 HIS N 1 1
18 46458 1 1 77 HIS ND1 N -15.706 -11.835 8.669 1.00 . A A . 77 HIS ND1 1 1
18 46459 1 1 77 HIS NE2 N -17.367 -10.883 7.720 1.00 . A A . 77 HIS NE2 1 1
18 46460 1 1 77 HIS O O -15.227 -10.997 13.840 1.00 . A A . 77 HIS O 1 1
18 46461 1 1 78 HIS C C -17.819 -8.850 16.328 1.00 . A A . 78 HIS C 1 1
18 46462 1 1 78 HIS CA C -16.462 -9.174 15.690 1.00 . A A . 78 HIS CA 1 1
18 46463 1 1 78 HIS CB C -15.423 -8.082 16.099 1.00 . A A . 78 HIS CB 1 1
18 46464 1 1 78 HIS CD2 C -13.307 -8.027 14.571 1.00 . A A . 78 HIS CD2 1 1
18 46465 1 1 78 HIS CE1 C -11.946 -9.128 15.871 1.00 . A A . 78 HIS CE1 1 1
18 46466 1 1 78 HIS CG C -14.000 -8.363 15.687 1.00 . A A . 78 HIS CG 1 1
18 46467 1 1 78 HIS H H -17.228 -8.596 13.804 1.00 . A A . 78 HIS H 1 1
18 46468 1 1 78 HIS HA H -16.125 -10.145 16.053 1.00 . A A . 78 HIS HA 1 1
18 46469 1 1 78 HIS HB2 H -15.713 -7.137 15.655 1.00 . A A . 78 HIS HB2 1 1
18 46470 1 1 78 HIS HB3 H -15.432 -7.966 17.179 1.00 . A A . 78 HIS HB3 1 1
18 46471 1 1 78 HIS HD1 H -13.302 -9.432 17.367 1.00 . A A . 78 HIS HD1 1 1
18 46472 1 1 78 HIS HD2 H -13.683 -7.474 13.727 1.00 . A A . 78 HIS HD2 1 1
18 46473 1 1 78 HIS HE1 H -11.061 -9.606 16.261 1.00 . A A . 78 HIS HE1 1 1
18 46474 1 1 78 HIS HE2 H -11.312 -8.396 14.077 1.00 . A A . 78 HIS HE2 1 1
18 46475 1 1 78 HIS N N -16.634 -9.254 14.229 1.00 . A A . 78 HIS N 1 1
18 46476 1 1 78 HIS ND1 N -13.109 -9.052 16.481 1.00 . A A . 78 HIS ND1 1 1
18 46477 1 1 78 HIS NE2 N -12.044 -8.515 14.715 1.00 . A A . 78 HIS NE2 1 1
18 46478 1 1 78 HIS O O -18.622 -8.106 15.740 1.00 . A A . 78 HIS O 1 1
18 46479 1 1 79 HIS C C -19.147 -7.792 19.059 1.00 . A A . 79 HIS C 1 1
18 46480 1 1 79 HIS CA C -19.261 -9.168 18.336 1.00 . A A . 79 HIS CA 1 1
18 46481 1 1 79 HIS CB C -19.400 -10.342 19.355 1.00 . A A . 79 HIS CB 1 1
18 46482 1 1 79 HIS CD2 C -21.886 -10.994 19.797 1.00 . A A . 79 HIS CD2 1 1
18 46483 1 1 79 HIS CE1 C -22.108 -10.119 21.791 1.00 . A A . 79 HIS CE1 1 1
18 46484 1 1 79 HIS CG C -20.702 -10.420 20.119 1.00 . A A . 79 HIS CG 1 1
18 46485 1 1 79 HIS H H -17.370 -10.013 17.889 1.00 . A A . 79 HIS H 1 1
18 46486 1 1 79 HIS HA H -20.128 -9.155 17.673 1.00 . A A . 79 HIS HA 1 1
18 46487 1 1 79 HIS HB2 H -19.286 -11.277 18.823 1.00 . A A . 79 HIS HB2 1 1
18 46488 1 1 79 HIS HB3 H -18.597 -10.272 20.084 1.00 . A A . 79 HIS HB3 1 1
18 46489 1 1 79 HIS HD1 H -20.205 -9.370 21.889 1.00 . A A . 79 HIS HD1 1 1
18 46490 1 1 79 HIS HD2 H -22.118 -11.519 18.879 1.00 . A A . 79 HIS HD2 1 1
18 46491 1 1 79 HIS HE1 H -22.529 -9.812 22.738 1.00 . A A . 79 HIS HE1 1 1
18 46492 1 1 79 HIS HE2 H -23.696 -10.989 20.845 1.00 . A A . 79 HIS HE2 1 1
18 46493 1 1 79 HIS N N -18.050 -9.408 17.525 1.00 . A A . 79 HIS N 1 1
18 46494 1 1 79 HIS ND1 N -20.880 -9.874 21.376 1.00 . A A . 79 HIS ND1 1 1
18 46495 1 1 79 HIS NE2 N -22.738 -10.793 20.849 1.00 . A A . 79 HIS NE2 1 1
18 46496 1 1 79 HIS O O -18.132 -7.100 18.923 1.00 . A A . 79 HIS O 1 1
18 46497 1 1 80 HIS C C -20.768 -6.613 22.051 1.00 . A A . 80 HIS C 1 1
18 46498 1 1 80 HIS CA C -20.160 -6.207 20.684 1.00 . A A . 80 HIS CA 1 1
18 46499 1 1 80 HIS CB C -20.907 -5.007 20.031 1.00 . A A . 80 HIS CB 1 1
18 46500 1 1 80 HIS CD2 C -19.199 -3.597 18.661 1.00 . A A . 80 HIS CD2 1 1
18 46501 1 1 80 HIS CE1 C -19.817 -4.206 16.665 1.00 . A A . 80 HIS CE1 1 1
18 46502 1 1 80 HIS CG C -20.229 -4.465 18.803 1.00 . A A . 80 HIS CG 1 1
18 46503 1 1 80 HIS H H -21.011 -7.931 19.772 1.00 . A A . 80 HIS H 1 1
18 46504 1 1 80 HIS HA H -19.116 -5.923 20.852 1.00 . A A . 80 HIS HA 1 1
18 46505 1 1 80 HIS HB2 H -21.905 -5.323 19.749 1.00 . A A . 80 HIS HB2 1 1
18 46506 1 1 80 HIS HB3 H -20.990 -4.203 20.754 1.00 . A A . 80 HIS HB3 1 1
18 46507 1 1 80 HIS HD1 H -21.320 -5.441 17.292 1.00 . A A . 80 HIS HD1 1 1
18 46508 1 1 80 HIS HD2 H -18.664 -3.100 19.460 1.00 . A A . 80 HIS HD2 1 1
18 46509 1 1 80 HIS HE1 H -19.881 -4.294 15.592 1.00 . A A . 80 HIS HE1 1 1
18 46510 1 1 80 HIS HE2 H -18.466 -2.708 16.923 1.00 . A A . 80 HIS HE2 1 1
18 46511 1 1 80 HIS N N -20.192 -7.393 19.799 1.00 . A A . 80 HIS N 1 1
18 46512 1 1 80 HIS ND1 N -20.595 -4.818 17.529 1.00 . A A . 80 HIS ND1 1 1
18 46513 1 1 80 HIS NE2 N -18.964 -3.452 17.320 1.00 . A A . 80 HIS NE2 1 1
18 46514 1 1 80 HIS O O -21.943 -6.297 22.331 1.00 . A A . 80 HIS O 1 1
18 46515 1 1 80 HIS OXT O -20.078 -7.319 22.813 1.00 . A A . 80 HIS OXT 1 1
18 46516 2 1 1 MET C C 1.280 -12.222 -22.177 1.00 . B B . 1 MET C 1 1
18 46517 2 1 1 MET CA C 2.284 -13.286 -22.672 1.00 . B B . 1 MET CA 1 1
18 46518 2 1 1 MET CB C 2.417 -13.267 -24.218 1.00 . B B . 1 MET CB 1 1
18 46519 2 1 1 MET CE C 4.292 -13.461 -26.789 1.00 . B B . 1 MET CE 1 1
18 46520 2 1 1 MET CG C 2.983 -11.967 -24.816 1.00 . B B . 1 MET CG 1 1
18 46521 2 1 1 MET H1 H 1.805 -14.652 -21.184 1.00 . B B . 1 MET H1 1 1
18 46522 2 1 1 MET H2 H 2.536 -15.343 -22.540 1.00 . B B . 1 MET H2 1 1
18 46523 2 1 1 MET H3 H 0.920 -14.852 -22.609 1.00 . B B . 1 MET H3 1 1
18 46524 2 1 1 MET HA H 3.254 -13.087 -22.232 1.00 . B B . 1 MET HA 1 1
18 46525 2 1 1 MET HB2 H 3.067 -14.078 -24.514 1.00 . B B . 1 MET HB2 1 1
18 46526 2 1 1 MET HB3 H 1.438 -13.441 -24.655 1.00 . B B . 1 MET HB3 1 1
18 46527 2 1 1 MET HE1 H 4.504 -13.616 -27.836 1.00 . B B . 1 MET HE1 1 1
18 46528 2 1 1 MET HE2 H 3.823 -14.347 -26.383 1.00 . B B . 1 MET HE2 1 1
18 46529 2 1 1 MET HE3 H 5.216 -13.268 -26.262 1.00 . B B . 1 MET HE3 1 1
18 46530 2 1 1 MET HG2 H 2.307 -11.151 -24.592 1.00 . B B . 1 MET HG2 1 1
18 46531 2 1 1 MET HG3 H 3.947 -11.760 -24.366 1.00 . B B . 1 MET HG3 1 1
18 46532 2 1 1 MET N N 1.859 -14.624 -22.221 1.00 . B B . 1 MET N 1 1
18 46533 2 1 1 MET O O 0.249 -11.976 -22.813 1.00 . B B . 1 MET O 1 1
18 46534 2 1 1 MET SD S 3.188 -12.055 -26.607 1.00 . B B . 1 MET SD 1 1
18 46535 2 1 2 ALA C C 1.750 -9.544 -19.758 1.00 . B B . 2 ALA C 1 1
18 46536 2 1 2 ALA CA C 0.781 -10.546 -20.402 1.00 . B B . 2 ALA CA 1 1
18 46537 2 1 2 ALA CB C -0.242 -11.104 -19.390 1.00 . B B . 2 ALA CB 1 1
18 46538 2 1 2 ALA H H 2.358 -11.961 -20.507 1.00 . B B . 2 ALA H 1 1
18 46539 2 1 2 ALA HA H 0.237 -10.029 -21.192 1.00 . B B . 2 ALA HA 1 1
18 46540 2 1 2 ALA HB1 H 0.274 -11.625 -18.594 1.00 . B B . 2 ALA HB1 1 1
18 46541 2 1 2 ALA HB2 H -0.911 -11.794 -19.890 1.00 . B B . 2 ALA HB2 1 1
18 46542 2 1 2 ALA HB3 H -0.824 -10.292 -18.967 1.00 . B B . 2 ALA HB3 1 1
18 46543 2 1 2 ALA N N 1.572 -11.641 -20.999 1.00 . B B . 2 ALA N 1 1
18 46544 2 1 2 ALA O O 1.665 -9.226 -18.565 1.00 . B B . 2 ALA O 1 1
18 46545 2 1 3 ASP C C 3.179 -6.733 -19.956 1.00 . B B . 3 ASP C 1 1
18 46546 2 1 3 ASP CA C 3.758 -8.134 -20.194 1.00 . B B . 3 ASP CA 1 1
18 46547 2 1 3 ASP CB C 4.866 -8.091 -21.288 1.00 . B B . 3 ASP CB 1 1
18 46548 2 1 3 ASP CG C 5.339 -9.494 -21.703 1.00 . B B . 3 ASP CG 1 1
18 46549 2 1 3 ASP H H 2.638 -9.345 -21.531 1.00 . B B . 3 ASP H 1 1
18 46550 2 1 3 ASP HA H 4.189 -8.501 -19.265 1.00 . B B . 3 ASP HA 1 1
18 46551 2 1 3 ASP HB2 H 4.486 -7.574 -22.167 1.00 . B B . 3 ASP HB2 1 1
18 46552 2 1 3 ASP HB3 H 5.720 -7.536 -20.908 1.00 . B B . 3 ASP HB3 1 1
18 46553 2 1 3 ASP N N 2.678 -9.061 -20.596 1.00 . B B . 3 ASP N 1 1
18 46554 2 1 3 ASP O O 3.577 -6.032 -19.020 1.00 . B B . 3 ASP O 1 1
18 46555 2 1 3 ASP OD1 O 4.722 -10.092 -22.620 1.00 . B B . 3 ASP OD1 1 1
18 46556 2 1 3 ASP OD2 O 6.294 -10.027 -21.099 1.00 . B B . 3 ASP OD2 1 1
18 46557 2 1 4 LYS C C 0.119 -5.521 -19.984 1.00 . B B . 4 LYS C 1 1
18 46558 2 1 4 LYS CA C 1.435 -5.119 -20.650 1.00 . B B . 4 LYS CA 1 1
18 46559 2 1 4 LYS CB C 1.169 -4.441 -22.016 1.00 . B B . 4 LYS CB 1 1
18 46560 2 1 4 LYS CD C 0.124 -2.466 -23.306 1.00 . B B . 4 LYS CD 1 1
18 46561 2 1 4 LYS CE C -0.844 -3.279 -24.190 1.00 . B B . 4 LYS CE 1 1
18 46562 2 1 4 LYS CG C 0.379 -3.109 -21.924 1.00 . B B . 4 LYS CG 1 1
18 46563 2 1 4 LYS H H 1.978 -6.942 -21.551 1.00 . B B . 4 LYS H 1 1
18 46564 2 1 4 LYS HA H 1.978 -4.430 -20.001 1.00 . B B . 4 LYS HA 1 1
18 46565 2 1 4 LYS HB2 H 2.127 -4.237 -22.487 1.00 . B B . 4 LYS HB2 1 1
18 46566 2 1 4 LYS HB3 H 0.615 -5.126 -22.647 1.00 . B B . 4 LYS HB3 1 1
18 46567 2 1 4 LYS HD2 H -0.294 -1.477 -23.160 1.00 . B B . 4 LYS HD2 1 1
18 46568 2 1 4 LYS HD3 H 1.074 -2.371 -23.822 1.00 . B B . 4 LYS HD3 1 1
18 46569 2 1 4 LYS HE2 H -0.533 -4.315 -24.209 1.00 . B B . 4 LYS HE2 1 1
18 46570 2 1 4 LYS HE3 H -1.842 -3.212 -23.776 1.00 . B B . 4 LYS HE3 1 1
18 46571 2 1 4 LYS HG2 H -0.575 -3.297 -21.440 1.00 . B B . 4 LYS HG2 1 1
18 46572 2 1 4 LYS HG3 H 0.948 -2.412 -21.311 1.00 . B B . 4 LYS HG3 1 1
18 46573 2 1 4 LYS HZ1 H -1.619 -3.246 -26.134 1.00 . B B . 4 LYS HZ1 1 1
18 46574 2 1 4 LYS HZ2 H 0.042 -2.930 -26.052 1.00 . B B . 4 LYS HZ2 1 1
18 46575 2 1 4 LYS HZ3 H -1.068 -1.743 -25.591 1.00 . B B . 4 LYS HZ3 1 1
18 46576 2 1 4 LYS N N 2.223 -6.346 -20.816 1.00 . B B . 4 LYS N 1 1
18 46577 2 1 4 LYS NZ N -0.876 -2.766 -25.589 1.00 . B B . 4 LYS NZ 1 1
18 46578 2 1 4 LYS O O -0.643 -6.316 -20.553 1.00 . B B . 4 LYS O 1 1
18 46579 2 1 5 LEU C C -2.581 -4.745 -18.415 1.00 . B B . 5 LEU C 1 1
18 46580 2 1 5 LEU CA C -1.274 -5.413 -17.960 1.00 . B B . 5 LEU CA 1 1
18 46581 2 1 5 LEU CB C -1.011 -5.110 -16.457 1.00 . B B . 5 LEU CB 1 1
18 46582 2 1 5 LEU CD1 C 0.402 -5.436 -14.342 1.00 . B B . 5 LEU CD1 1 1
18 46583 2 1 5 LEU CD2 C 0.276 -7.302 -16.069 1.00 . B B . 5 LEU CD2 1 1
18 46584 2 1 5 LEU CG C 0.263 -5.772 -15.838 1.00 . B B . 5 LEU CG 1 1
18 46585 2 1 5 LEU H H 0.424 -4.251 -18.465 1.00 . B B . 5 LEU H 1 1
18 46586 2 1 5 LEU HA H -1.377 -6.491 -18.077 1.00 . B B . 5 LEU HA 1 1
18 46587 2 1 5 LEU HB2 H -0.929 -4.032 -16.339 1.00 . B B . 5 LEU HB2 1 1
18 46588 2 1 5 LEU HB3 H -1.877 -5.448 -15.888 1.00 . B B . 5 LEU HB3 1 1
18 46589 2 1 5 LEU HD11 H 1.313 -5.871 -13.953 1.00 . B B . 5 LEU HD11 1 1
18 46590 2 1 5 LEU HD12 H -0.446 -5.835 -13.794 1.00 . B B . 5 LEU HD12 1 1
18 46591 2 1 5 LEU HD13 H 0.435 -4.362 -14.212 1.00 . B B . 5 LEU HD13 1 1
18 46592 2 1 5 LEU HD21 H 1.163 -7.732 -15.616 1.00 . B B . 5 LEU HD21 1 1
18 46593 2 1 5 LEU HD22 H 0.288 -7.509 -17.129 1.00 . B B . 5 LEU HD22 1 1
18 46594 2 1 5 LEU HD23 H -0.604 -7.753 -15.626 1.00 . B B . 5 LEU HD23 1 1
18 46595 2 1 5 LEU HG H 1.138 -5.366 -16.334 1.00 . B B . 5 LEU HG 1 1
18 46596 2 1 5 LEU N N -0.140 -4.985 -18.786 1.00 . B B . 5 LEU N 1 1
18 46597 2 1 5 LEU O O -2.589 -3.654 -18.998 1.00 . B B . 5 LEU O 1 1
18 46598 2 1 6 LYS C C -5.550 -4.640 -16.884 1.00 . B B . 6 LYS C 1 1
18 46599 2 1 6 LYS CA C -5.040 -4.959 -18.285 1.00 . B B . 6 LYS CA 1 1
18 46600 2 1 6 LYS CB C -5.922 -6.048 -18.954 1.00 . B B . 6 LYS CB 1 1
18 46601 2 1 6 LYS CD C -5.624 -5.334 -21.417 1.00 . B B . 6 LYS CD 1 1
18 46602 2 1 6 LYS CE C -7.090 -4.885 -21.587 1.00 . B B . 6 LYS CE 1 1
18 46603 2 1 6 LYS CG C -5.470 -6.467 -20.375 1.00 . B B . 6 LYS CG 1 1
18 46604 2 1 6 LYS H H -3.544 -6.306 -17.682 1.00 . B B . 6 LYS H 1 1
18 46605 2 1 6 LYS HA H -5.036 -4.057 -18.891 1.00 . B B . 6 LYS HA 1 1
18 46606 2 1 6 LYS HB2 H -5.910 -6.933 -18.326 1.00 . B B . 6 LYS HB2 1 1
18 46607 2 1 6 LYS HB3 H -6.945 -5.686 -19.012 1.00 . B B . 6 LYS HB3 1 1
18 46608 2 1 6 LYS HD2 H -5.027 -4.482 -21.104 1.00 . B B . 6 LYS HD2 1 1
18 46609 2 1 6 LYS HD3 H -5.253 -5.687 -22.374 1.00 . B B . 6 LYS HD3 1 1
18 46610 2 1 6 LYS HE2 H -7.681 -5.718 -21.943 1.00 . B B . 6 LYS HE2 1 1
18 46611 2 1 6 LYS HE3 H -7.476 -4.562 -20.626 1.00 . B B . 6 LYS HE3 1 1
18 46612 2 1 6 LYS HG2 H -4.427 -6.764 -20.337 1.00 . B B . 6 LYS HG2 1 1
18 46613 2 1 6 LYS HG3 H -6.065 -7.317 -20.693 1.00 . B B . 6 LYS HG3 1 1
18 46614 2 1 6 LYS HZ1 H -6.682 -2.943 -22.218 1.00 . B B . 6 LYS HZ1 1 1
18 46615 2 1 6 LYS HZ2 H -8.226 -3.491 -22.644 1.00 . B B . 6 LYS HZ2 1 1
18 46616 2 1 6 LYS HZ3 H -6.866 -4.047 -23.483 1.00 . B B . 6 LYS HZ3 1 1
18 46617 2 1 6 LYS N N -3.672 -5.442 -18.116 1.00 . B B . 6 LYS N 1 1
18 46618 2 1 6 LYS NZ N -7.225 -3.764 -22.550 1.00 . B B . 6 LYS NZ 1 1
18 46619 2 1 6 LYS O O -5.272 -5.400 -15.949 1.00 . B B . 6 LYS O 1 1
18 46620 2 1 7 PHE C C -8.120 -2.426 -15.608 1.00 . B B . 7 PHE C 1 1
18 46621 2 1 7 PHE CA C -6.763 -3.093 -15.414 1.00 . B B . 7 PHE CA 1 1
18 46622 2 1 7 PHE CB C -5.751 -2.136 -14.699 1.00 . B B . 7 PHE CB 1 1
18 46623 2 1 7 PHE CD1 C -3.941 -1.263 -16.290 1.00 . B B . 7 PHE CD1 1 1
18 46624 2 1 7 PHE CD2 C -5.724 0.226 -15.699 1.00 . B B . 7 PHE CD2 1 1
18 46625 2 1 7 PHE CE1 C -3.372 -0.272 -17.070 1.00 . B B . 7 PHE CE1 1 1
18 46626 2 1 7 PHE CE2 C -5.150 1.212 -16.482 1.00 . B B . 7 PHE CE2 1 1
18 46627 2 1 7 PHE CG C -5.127 -1.033 -15.574 1.00 . B B . 7 PHE CG 1 1
18 46628 2 1 7 PHE CZ C -3.985 0.963 -17.176 1.00 . B B . 7 PHE CZ 1 1
18 46629 2 1 7 PHE H H -6.426 -2.914 -17.466 1.00 . B B . 7 PHE H 1 1
18 46630 2 1 7 PHE HA H -6.904 -3.983 -14.792 1.00 . B B . 7 PHE HA 1 1
18 46631 2 1 7 PHE HB2 H -6.245 -1.655 -13.858 1.00 . B B . 7 PHE HB2 1 1
18 46632 2 1 7 PHE HB3 H -4.943 -2.739 -14.301 1.00 . B B . 7 PHE HB3 1 1
18 46633 2 1 7 PHE HD1 H -3.455 -2.230 -16.215 1.00 . B B . 7 PHE HD1 1 1
18 46634 2 1 7 PHE HD2 H -6.643 0.437 -15.157 1.00 . B B . 7 PHE HD2 1 1
18 46635 2 1 7 PHE HE1 H -2.453 -0.467 -17.613 1.00 . B B . 7 PHE HE1 1 1
18 46636 2 1 7 PHE HE2 H -5.627 2.184 -16.565 1.00 . B B . 7 PHE HE2 1 1
18 46637 2 1 7 PHE HZ H -3.541 1.737 -17.788 1.00 . B B . 7 PHE HZ 1 1
18 46638 2 1 7 PHE N N -6.246 -3.519 -16.716 1.00 . B B . 7 PHE N 1 1
18 46639 2 1 7 PHE O O -8.315 -1.669 -16.564 1.00 . B B . 7 PHE O 1 1
18 46640 2 1 8 GLU C C -10.686 -1.806 -13.207 1.00 . B B . 8 GLU C 1 1
18 46641 2 1 8 GLU CA C -10.368 -2.089 -14.670 1.00 . B B . 8 GLU CA 1 1
18 46642 2 1 8 GLU CB C -11.470 -2.979 -15.305 1.00 . B B . 8 GLU CB 1 1
18 46643 2 1 8 GLU CD C -13.961 -3.162 -15.956 1.00 . B B . 8 GLU CD 1 1
18 46644 2 1 8 GLU CG C -12.877 -2.338 -15.254 1.00 . B B . 8 GLU CG 1 1
18 46645 2 1 8 GLU H H -8.872 -3.434 -14.041 1.00 . B B . 8 GLU H 1 1
18 46646 2 1 8 GLU HA H -10.313 -1.144 -15.215 1.00 . B B . 8 GLU HA 1 1
18 46647 2 1 8 GLU HB2 H -11.212 -3.163 -16.345 1.00 . B B . 8 GLU HB2 1 1
18 46648 2 1 8 GLU HB3 H -11.503 -3.929 -14.783 1.00 . B B . 8 GLU HB3 1 1
18 46649 2 1 8 GLU HG2 H -13.157 -2.205 -14.210 1.00 . B B . 8 GLU HG2 1 1
18 46650 2 1 8 GLU HG3 H -12.827 -1.355 -15.716 1.00 . B B . 8 GLU HG3 1 1
18 46651 2 1 8 GLU N N -9.060 -2.740 -14.719 1.00 . B B . 8 GLU N 1 1
18 46652 2 1 8 GLU O O -10.674 -2.728 -12.391 1.00 . B B . 8 GLU O 1 1
18 46653 2 1 8 GLU OE1 O -14.182 -2.965 -17.171 1.00 . B B . 8 GLU OE1 1 1
18 46654 2 1 8 GLU OE2 O -14.604 -4.003 -15.298 1.00 . B B . 8 GLU OE2 1 1
18 46655 2 1 9 ILE C C -12.714 -0.453 -11.169 1.00 . B B . 9 ILE C 1 1
18 46656 2 1 9 ILE CA C -11.244 -0.138 -11.492 1.00 . B B . 9 ILE CA 1 1
18 46657 2 1 9 ILE CB C -10.874 1.370 -11.217 1.00 . B B . 9 ILE CB 1 1
18 46658 2 1 9 ILE CD1 C -8.767 2.910 -11.002 1.00 . B B . 9 ILE CD1 1 1
18 46659 2 1 9 ILE CG1 C -9.332 1.566 -11.430 1.00 . B B . 9 ILE CG1 1 1
18 46660 2 1 9 ILE CG2 C -11.310 1.816 -9.793 1.00 . B B . 9 ILE CG2 1 1
18 46661 2 1 9 ILE H H -11.101 0.111 -13.596 1.00 . B B . 9 ILE H 1 1
18 46662 2 1 9 ILE HA H -10.610 -0.755 -10.845 1.00 . B B . 9 ILE HA 1 1
18 46663 2 1 9 ILE HB H -11.407 1.981 -11.935 1.00 . B B . 9 ILE HB 1 1
18 46664 2 1 9 ILE HD11 H -8.886 3.035 -9.932 1.00 . B B . 9 ILE HD11 1 1
18 46665 2 1 9 ILE HD12 H -9.284 3.701 -11.520 1.00 . B B . 9 ILE HD12 1 1
18 46666 2 1 9 ILE HD13 H -7.715 2.946 -11.248 1.00 . B B . 9 ILE HD13 1 1
18 46667 2 1 9 ILE HG12 H -8.798 0.809 -10.872 1.00 . B B . 9 ILE HG12 1 1
18 46668 2 1 9 ILE HG13 H -9.103 1.442 -12.483 1.00 . B B . 9 ILE HG13 1 1
18 46669 2 1 9 ILE HG21 H -10.801 1.216 -9.052 1.00 . B B . 9 ILE HG21 1 1
18 46670 2 1 9 ILE HG22 H -12.380 1.691 -9.678 1.00 . B B . 9 ILE HG22 1 1
18 46671 2 1 9 ILE HG23 H -11.060 2.860 -9.643 1.00 . B B . 9 ILE HG23 1 1
18 46672 2 1 9 ILE N N -10.982 -0.543 -12.877 1.00 . B B . 9 ILE N 1 1
18 46673 2 1 9 ILE O O -13.640 0.111 -11.762 1.00 . B B . 9 ILE O 1 1
18 46674 2 1 10 ILE C C -14.822 -1.004 -8.802 1.00 . B B . 10 ILE C 1 1
18 46675 2 1 10 ILE CA C -14.179 -1.942 -9.834 1.00 . B B . 10 ILE CA 1 1
18 46676 2 1 10 ILE CB C -13.993 -3.387 -9.226 1.00 . B B . 10 ILE CB 1 1
18 46677 2 1 10 ILE CD1 C -14.026 -4.448 -11.603 1.00 . B B . 10 ILE CD1 1 1
18 46678 2 1 10 ILE CG1 C -13.304 -4.330 -10.268 1.00 . B B . 10 ILE CG1 1 1
18 46679 2 1 10 ILE CG2 C -15.335 -3.985 -8.722 1.00 . B B . 10 ILE CG2 1 1
18 46680 2 1 10 ILE H H -12.089 -1.717 -9.786 1.00 . B B . 10 ILE H 1 1
18 46681 2 1 10 ILE HA H -14.822 -2.013 -10.709 1.00 . B B . 10 ILE HA 1 1
18 46682 2 1 10 ILE HB H -13.336 -3.298 -8.362 1.00 . B B . 10 ILE HB 1 1
18 46683 2 1 10 ILE HD11 H -15.039 -4.798 -11.449 1.00 . B B . 10 ILE HD11 1 1
18 46684 2 1 10 ILE HD12 H -13.498 -5.152 -12.228 1.00 . B B . 10 ILE HD12 1 1
18 46685 2 1 10 ILE HD13 H -14.047 -3.485 -12.095 1.00 . B B . 10 ILE HD13 1 1
18 46686 2 1 10 ILE HG12 H -12.306 -3.960 -10.479 1.00 . B B . 10 ILE HG12 1 1
18 46687 2 1 10 ILE HG13 H -13.219 -5.327 -9.852 1.00 . B B . 10 ILE HG13 1 1
18 46688 2 1 10 ILE HG21 H -15.166 -4.970 -8.303 1.00 . B B . 10 ILE HG21 1 1
18 46689 2 1 10 ILE HG22 H -16.034 -4.065 -9.545 1.00 . B B . 10 ILE HG22 1 1
18 46690 2 1 10 ILE HG23 H -15.758 -3.344 -7.959 1.00 . B B . 10 ILE HG23 1 1
18 46691 2 1 10 ILE N N -12.882 -1.403 -10.249 1.00 . B B . 10 ILE N 1 1
18 46692 2 1 10 ILE O O -16.044 -0.779 -8.818 1.00 . B B . 10 ILE O 1 1
18 46693 2 1 11 GLU C C -13.276 1.369 -6.405 1.00 . B B . 11 GLU C 1 1
18 46694 2 1 11 GLU CA C -14.421 0.438 -6.831 1.00 . B B . 11 GLU CA 1 1
18 46695 2 1 11 GLU CB C -14.913 -0.438 -5.639 1.00 . B B . 11 GLU CB 1 1
18 46696 2 1 11 GLU CD C -16.797 1.170 -4.918 1.00 . B B . 11 GLU CD 1 1
18 46697 2 1 11 GLU CG C -15.575 0.336 -4.474 1.00 . B B . 11 GLU CG 1 1
18 46698 2 1 11 GLU H H -12.991 -0.584 -8.045 1.00 . B B . 11 GLU H 1 1
18 46699 2 1 11 GLU HA H -15.246 1.048 -7.195 1.00 . B B . 11 GLU HA 1 1
18 46700 2 1 11 GLU HB2 H -15.635 -1.155 -6.018 1.00 . B B . 11 GLU HB2 1 1
18 46701 2 1 11 GLU HB3 H -14.065 -0.993 -5.242 1.00 . B B . 11 GLU HB3 1 1
18 46702 2 1 11 GLU HG2 H -15.897 -0.375 -3.716 1.00 . B B . 11 GLU HG2 1 1
18 46703 2 1 11 GLU HG3 H -14.833 0.997 -4.036 1.00 . B B . 11 GLU HG3 1 1
18 46704 2 1 11 GLU N N -13.972 -0.436 -7.929 1.00 . B B . 11 GLU N 1 1
18 46705 2 1 11 GLU O O -12.119 1.075 -6.663 1.00 . B B . 11 GLU O 1 1
18 46706 2 1 11 GLU OE1 O -17.863 0.578 -5.208 1.00 . B B . 11 GLU OE1 1 1
18 46707 2 1 11 GLU OE2 O -16.698 2.422 -4.987 1.00 . B B . 11 GLU OE2 1 1
18 46708 2 1 12 GLU C C -13.014 3.529 -3.653 1.00 . B B . 12 GLU C 1 1
18 46709 2 1 12 GLU CA C -12.656 3.425 -5.145 1.00 . B B . 12 GLU CA 1 1
18 46710 2 1 12 GLU CB C -12.647 4.807 -5.833 1.00 . B B . 12 GLU CB 1 1
18 46711 2 1 12 GLU CD C -12.225 6.130 -7.992 1.00 . B B . 12 GLU CD 1 1
18 46712 2 1 12 GLU CG C -12.090 4.784 -7.272 1.00 . B B . 12 GLU CG 1 1
18 46713 2 1 12 GLU H H -14.562 2.789 -5.862 1.00 . B B . 12 GLU H 1 1
18 46714 2 1 12 GLU HA H -11.660 2.986 -5.229 1.00 . B B . 12 GLU HA 1 1
18 46715 2 1 12 GLU HB2 H -13.663 5.188 -5.867 1.00 . B B . 12 GLU HB2 1 1
18 46716 2 1 12 GLU HB3 H -12.041 5.492 -5.246 1.00 . B B . 12 GLU HB3 1 1
18 46717 2 1 12 GLU HG2 H -11.036 4.514 -7.233 1.00 . B B . 12 GLU HG2 1 1
18 46718 2 1 12 GLU HG3 H -12.617 4.023 -7.840 1.00 . B B . 12 GLU HG3 1 1
18 46719 2 1 12 GLU N N -13.620 2.523 -5.814 1.00 . B B . 12 GLU N 1 1
18 46720 2 1 12 GLU O O -14.153 3.859 -3.296 1.00 . B B . 12 GLU O 1 1
18 46721 2 1 12 GLU OE1 O -11.439 7.064 -7.698 1.00 . B B . 12 GLU OE1 1 1
18 46722 2 1 12 GLU OE2 O -13.130 6.274 -8.846 1.00 . B B . 12 GLU OE2 1 1
18 46723 2 1 13 LEU C C -11.885 4.311 -0.552 1.00 . B B . 13 LEU C 1 1
18 46724 2 1 13 LEU CA C -12.232 3.045 -1.349 1.00 . B B . 13 LEU CA 1 1
18 46725 2 1 13 LEU CB C -11.364 1.855 -0.860 1.00 . B B . 13 LEU CB 1 1
18 46726 2 1 13 LEU CD1 C -10.533 -0.541 -1.141 1.00 . B B . 13 LEU CD1 1 1
18 46727 2 1 13 LEU CD2 C -12.991 -0.021 -1.517 1.00 . B B . 13 LEU CD2 1 1
18 46728 2 1 13 LEU CG C -11.545 0.507 -1.628 1.00 . B B . 13 LEU CG 1 1
18 46729 2 1 13 LEU H H -11.107 3.204 -3.178 1.00 . B B . 13 LEU H 1 1
18 46730 2 1 13 LEU HA H -13.281 2.802 -1.186 1.00 . B B . 13 LEU HA 1 1
18 46731 2 1 13 LEU HB2 H -10.321 2.151 -0.939 1.00 . B B . 13 LEU HB2 1 1
18 46732 2 1 13 LEU HB3 H -11.584 1.679 0.189 1.00 . B B . 13 LEU HB3 1 1
18 46733 2 1 13 LEU HD11 H -10.676 -1.467 -1.679 1.00 . B B . 13 LEU HD11 1 1
18 46734 2 1 13 LEU HD12 H -10.661 -0.717 -0.080 1.00 . B B . 13 LEU HD12 1 1
18 46735 2 1 13 LEU HD13 H -9.530 -0.179 -1.323 1.00 . B B . 13 LEU HD13 1 1
18 46736 2 1 13 LEU HD21 H -13.250 -0.184 -0.477 1.00 . B B . 13 LEU HD21 1 1
18 46737 2 1 13 LEU HD22 H -13.081 -0.954 -2.060 1.00 . B B . 13 LEU HD22 1 1
18 46738 2 1 13 LEU HD23 H -13.674 0.699 -1.947 1.00 . B B . 13 LEU HD23 1 1
18 46739 2 1 13 LEU HG H -11.342 0.678 -2.682 1.00 . B B . 13 LEU HG 1 1
18 46740 2 1 13 LEU N N -12.017 3.248 -2.796 1.00 . B B . 13 LEU N 1 1
18 46741 2 1 13 LEU O O -12.724 4.856 0.177 1.00 . B B . 13 LEU O 1 1
18 46742 2 1 14 ILE C C -9.082 6.635 -0.851 1.00 . B B . 14 ILE C 1 1
18 46743 2 1 14 ILE CA C -10.033 5.863 0.071 1.00 . B B . 14 ILE CA 1 1
18 46744 2 1 14 ILE CB C -9.189 5.364 1.327 1.00 . B B . 14 ILE CB 1 1
18 46745 2 1 14 ILE CD1 C -9.196 3.704 3.331 1.00 . B B . 14 ILE CD1 1 1
18 46746 2 1 14 ILE CG1 C -9.988 4.356 2.207 1.00 . B B . 14 ILE CG1 1 1
18 46747 2 1 14 ILE CG2 C -8.716 6.570 2.179 1.00 . B B . 14 ILE CG2 1 1
18 46748 2 1 14 ILE H H -10.056 4.296 -1.352 1.00 . B B . 14 ILE H 1 1
18 46749 2 1 14 ILE HA H -10.828 6.520 0.413 1.00 . B B . 14 ILE HA 1 1
18 46750 2 1 14 ILE HB H -8.301 4.861 0.950 1.00 . B B . 14 ILE HB 1 1
18 46751 2 1 14 ILE HD11 H -9.847 3.042 3.886 1.00 . B B . 14 ILE HD11 1 1
18 46752 2 1 14 ILE HD12 H -8.804 4.461 4.002 1.00 . B B . 14 ILE HD12 1 1
18 46753 2 1 14 ILE HD13 H -8.379 3.134 2.917 1.00 . B B . 14 ILE HD13 1 1
18 46754 2 1 14 ILE HG12 H -10.829 4.863 2.657 1.00 . B B . 14 ILE HG12 1 1
18 46755 2 1 14 ILE HG13 H -10.363 3.558 1.577 1.00 . B B . 14 ILE HG13 1 1
18 46756 2 1 14 ILE HG21 H -9.574 7.104 2.562 1.00 . B B . 14 ILE HG21 1 1
18 46757 2 1 14 ILE HG22 H -8.122 7.242 1.570 1.00 . B B . 14 ILE HG22 1 1
18 46758 2 1 14 ILE HG23 H -8.112 6.220 3.009 1.00 . B B . 14 ILE HG23 1 1
18 46759 2 1 14 ILE N N -10.622 4.748 -0.696 1.00 . B B . 14 ILE N 1 1
18 46760 2 1 14 ILE O O -8.203 6.029 -1.459 1.00 . B B . 14 ILE O 1 1
18 46761 2 1 15 VAL C C -7.416 9.453 -0.447 1.00 . B B . 15 VAL C 1 1
18 46762 2 1 15 VAL CA C -8.250 8.829 -1.579 1.00 . B B . 15 VAL CA 1 1
18 46763 2 1 15 VAL CB C -8.879 9.931 -2.505 1.00 . B B . 15 VAL CB 1 1
18 46764 2 1 15 VAL CG1 C -7.800 10.913 -3.037 1.00 . B B . 15 VAL CG1 1 1
18 46765 2 1 15 VAL CG2 C -9.649 9.279 -3.682 1.00 . B B . 15 VAL CG2 1 1
18 46766 2 1 15 VAL H H -10.098 8.349 -0.658 1.00 . B B . 15 VAL H 1 1
18 46767 2 1 15 VAL HA H -7.593 8.208 -2.197 1.00 . B B . 15 VAL HA 1 1
18 46768 2 1 15 VAL HB H -9.588 10.498 -1.915 1.00 . B B . 15 VAL HB 1 1
18 46769 2 1 15 VAL HG11 H -7.320 11.417 -2.206 1.00 . B B . 15 VAL HG11 1 1
18 46770 2 1 15 VAL HG12 H -8.261 11.654 -3.680 1.00 . B B . 15 VAL HG12 1 1
18 46771 2 1 15 VAL HG13 H -7.054 10.369 -3.602 1.00 . B B . 15 VAL HG13 1 1
18 46772 2 1 15 VAL HG21 H -8.971 8.679 -4.277 1.00 . B B . 15 VAL HG21 1 1
18 46773 2 1 15 VAL HG22 H -10.087 10.051 -4.305 1.00 . B B . 15 VAL HG22 1 1
18 46774 2 1 15 VAL HG23 H -10.441 8.644 -3.298 1.00 . B B . 15 VAL HG23 1 1
18 46775 2 1 15 VAL N N -9.262 7.953 -0.975 1.00 . B B . 15 VAL N 1 1
18 46776 2 1 15 VAL O O -7.953 10.101 0.463 1.00 . B B . 15 VAL O 1 1
18 46777 2 1 16 LEU C C -4.580 11.026 0.172 1.00 . B B . 16 LEU C 1 1
18 46778 2 1 16 LEU CA C -5.143 9.641 0.515 1.00 . B B . 16 LEU CA 1 1
18 46779 2 1 16 LEU CB C -3.994 8.599 0.611 1.00 . B B . 16 LEU CB 1 1
18 46780 2 1 16 LEU CD1 C -3.270 6.148 0.884 1.00 . B B . 16 LEU CD1 1 1
18 46781 2 1 16 LEU CD2 C -5.203 7.073 2.257 1.00 . B B . 16 LEU CD2 1 1
18 46782 2 1 16 LEU CG C -4.449 7.138 0.917 1.00 . B B . 16 LEU CG 1 1
18 46783 2 1 16 LEU H H -5.770 8.791 -1.316 1.00 . B B . 16 LEU H 1 1
18 46784 2 1 16 LEU HA H -5.656 9.689 1.475 1.00 . B B . 16 LEU HA 1 1
18 46785 2 1 16 LEU HB2 H -3.452 8.602 -0.333 1.00 . B B . 16 LEU HB2 1 1
18 46786 2 1 16 LEU HB3 H -3.309 8.912 1.394 1.00 . B B . 16 LEU HB3 1 1
18 46787 2 1 16 LEU HD11 H -3.630 5.148 1.096 1.00 . B B . 16 LEU HD11 1 1
18 46788 2 1 16 LEU HD12 H -2.530 6.426 1.625 1.00 . B B . 16 LEU HD12 1 1
18 46789 2 1 16 LEU HD13 H -2.818 6.160 -0.098 1.00 . B B . 16 LEU HD13 1 1
18 46790 2 1 16 LEU HD21 H -6.078 7.708 2.213 1.00 . B B . 16 LEU HD21 1 1
18 46791 2 1 16 LEU HD22 H -4.561 7.403 3.062 1.00 . B B . 16 LEU HD22 1 1
18 46792 2 1 16 LEU HD23 H -5.519 6.056 2.444 1.00 . B B . 16 LEU HD23 1 1
18 46793 2 1 16 LEU HG H -5.144 6.826 0.143 1.00 . B B . 16 LEU HG 1 1
18 46794 2 1 16 LEU N N -6.109 9.223 -0.514 1.00 . B B . 16 LEU N 1 1
18 46795 2 1 16 LEU O O -4.342 11.845 1.069 1.00 . B B . 16 LEU O 1 1
18 46796 2 1 17 SER C C -4.043 12.692 -3.167 1.00 . B B . 17 SER C 1 1
18 46797 2 1 17 SER CA C -3.716 12.488 -1.668 1.00 . B B . 17 SER CA 1 1
18 46798 2 1 17 SER CB C -2.177 12.356 -1.490 1.00 . B B . 17 SER CB 1 1
18 46799 2 1 17 SER H H -4.860 10.720 -1.812 1.00 . B B . 17 SER H 1 1
18 46800 2 1 17 SER HA H -4.068 13.355 -1.111 1.00 . B B . 17 SER HA 1 1
18 46801 2 1 17 SER HB2 H -1.831 11.452 -1.968 1.00 . B B . 17 SER HB2 1 1
18 46802 2 1 17 SER HB3 H -1.682 13.210 -1.942 1.00 . B B . 17 SER HB3 1 1
18 46803 2 1 17 SER HG H -2.455 12.765 0.413 1.00 . B B . 17 SER HG 1 1
18 46804 2 1 17 SER N N -4.422 11.295 -1.147 1.00 . B B . 17 SER N 1 1
18 46805 2 1 17 SER O O -4.418 11.742 -3.853 1.00 . B B . 17 SER O 1 1
18 46806 2 1 17 SER OG O -1.800 12.302 -0.125 1.00 . B B . 17 SER OG 1 1
18 46807 2 1 18 GLU C C -2.838 15.293 -5.418 1.00 . B B . 18 GLU C 1 1
18 46808 2 1 18 GLU CA C -4.005 14.361 -5.047 1.00 . B B . 18 GLU CA 1 1
18 46809 2 1 18 GLU CB C -5.365 15.077 -5.284 1.00 . B B . 18 GLU CB 1 1
18 46810 2 1 18 GLU CD C -6.949 16.128 -7.050 1.00 . B B . 18 GLU CD 1 1
18 46811 2 1 18 GLU CG C -5.556 15.570 -6.742 1.00 . B B . 18 GLU CG 1 1
18 46812 2 1 18 GLU H H -3.586 14.607 -2.973 1.00 . B B . 18 GLU H 1 1
18 46813 2 1 18 GLU HA H -3.957 13.471 -5.676 1.00 . B B . 18 GLU HA 1 1
18 46814 2 1 18 GLU HB2 H -6.164 14.380 -5.045 1.00 . B B . 18 GLU HB2 1 1
18 46815 2 1 18 GLU HB3 H -5.441 15.930 -4.615 1.00 . B B . 18 GLU HB3 1 1
18 46816 2 1 18 GLU HG2 H -4.818 16.345 -6.944 1.00 . B B . 18 GLU HG2 1 1
18 46817 2 1 18 GLU HG3 H -5.358 14.737 -7.412 1.00 . B B . 18 GLU HG3 1 1
18 46818 2 1 18 GLU N N -3.861 13.943 -3.633 1.00 . B B . 18 GLU N 1 1
18 46819 2 1 18 GLU O O -2.445 16.132 -4.603 1.00 . B B . 18 GLU O 1 1
18 46820 2 1 18 GLU OE1 O -7.844 15.344 -7.435 1.00 . B B . 18 GLU OE1 1 1
18 46821 2 1 18 GLU OE2 O -7.158 17.357 -6.924 1.00 . B B . 18 GLU OE2 1 1
18 46822 2 1 19 ASN C C -1.491 17.178 -7.879 1.00 . B B . 19 ASN C 1 1
18 46823 2 1 19 ASN CA C -1.080 15.930 -7.063 1.00 . B B . 19 ASN CA 1 1
18 46824 2 1 19 ASN CB C -0.140 14.981 -7.888 1.00 . B B . 19 ASN CB 1 1
18 46825 2 1 19 ASN CG C 1.322 15.440 -8.038 1.00 . B B . 19 ASN CG 1 1
18 46826 2 1 19 ASN H H -2.740 14.536 -7.296 1.00 . B B . 19 ASN H 1 1
18 46827 2 1 19 ASN HA H -0.554 16.257 -6.167 1.00 . B B . 19 ASN HA 1 1
18 46828 2 1 19 ASN HB2 H -0.124 14.014 -7.396 1.00 . B B . 19 ASN HB2 1 1
18 46829 2 1 19 ASN HB3 H -0.559 14.847 -8.877 1.00 . B B . 19 ASN HB3 1 1
18 46830 2 1 19 ASN HD21 H 1.928 13.548 -8.119 1.00 . B B . 19 ASN HD21 1 1
18 46831 2 1 19 ASN HD22 H 3.174 14.740 -8.252 1.00 . B B . 19 ASN HD22 1 1
18 46832 2 1 19 ASN N N -2.297 15.163 -6.648 1.00 . B B . 19 ASN N 1 1
18 46833 2 1 19 ASN ND2 N 2.232 14.480 -8.152 1.00 . B B . 19 ASN ND2 1 1
18 46834 2 1 19 ASN O O -2.627 17.264 -8.345 1.00 . B B . 19 ASN O 1 1
18 46835 2 1 19 ASN OD1 O 1.638 16.627 -8.065 1.00 . B B . 19 ASN OD1 1 1
18 46836 2 1 20 ALA C C -0.789 18.709 -10.469 1.00 . B B . 20 ALA C 1 1
18 46837 2 1 20 ALA CA C -0.693 19.254 -9.028 1.00 . B B . 20 ALA CA 1 1
18 46838 2 1 20 ALA CB C 0.503 20.210 -8.905 1.00 . B B . 20 ALA CB 1 1
18 46839 2 1 20 ALA H H 0.252 18.099 -7.502 1.00 . B B . 20 ALA H 1 1
18 46840 2 1 20 ALA HA H -1.601 19.803 -8.792 1.00 . B B . 20 ALA HA 1 1
18 46841 2 1 20 ALA HB1 H 1.419 19.685 -9.145 1.00 . B B . 20 ALA HB1 1 1
18 46842 2 1 20 ALA HB2 H 0.562 20.585 -7.891 1.00 . B B . 20 ALA HB2 1 1
18 46843 2 1 20 ALA HB3 H 0.383 21.046 -9.585 1.00 . B B . 20 ALA HB3 1 1
18 46844 2 1 20 ALA N N -0.558 18.137 -8.054 1.00 . B B . 20 ALA N 1 1
18 46845 2 1 20 ALA O O -1.465 19.285 -11.326 1.00 . B B . 20 ALA O 1 1
18 46846 2 1 21 LYS C C -1.517 15.998 -11.991 1.00 . B B . 21 LYS C 1 1
18 46847 2 1 21 LYS CA C -0.184 16.787 -11.942 1.00 . B B . 21 LYS CA 1 1
18 46848 2 1 21 LYS CB C 1.028 15.816 -12.028 1.00 . B B . 21 LYS CB 1 1
18 46849 2 1 21 LYS CD C 2.563 17.378 -13.387 1.00 . B B . 21 LYS CD 1 1
18 46850 2 1 21 LYS CE C 2.515 16.542 -14.681 1.00 . B B . 21 LYS CE 1 1
18 46851 2 1 21 LYS CG C 2.404 16.515 -12.112 1.00 . B B . 21 LYS CG 1 1
18 46852 2 1 21 LYS H H 0.445 17.231 -9.954 1.00 . B B . 21 LYS H 1 1
18 46853 2 1 21 LYS HA H -0.152 17.482 -12.784 1.00 . B B . 21 LYS HA 1 1
18 46854 2 1 21 LYS HB2 H 1.024 15.181 -11.143 1.00 . B B . 21 LYS HB2 1 1
18 46855 2 1 21 LYS HB3 H 0.912 15.183 -12.899 1.00 . B B . 21 LYS HB3 1 1
18 46856 2 1 21 LYS HD2 H 1.767 18.116 -13.418 1.00 . B B . 21 LYS HD2 1 1
18 46857 2 1 21 LYS HD3 H 3.514 17.897 -13.342 1.00 . B B . 21 LYS HD3 1 1
18 46858 2 1 21 LYS HE2 H 3.402 15.926 -14.742 1.00 . B B . 21 LYS HE2 1 1
18 46859 2 1 21 LYS HE3 H 1.639 15.904 -14.662 1.00 . B B . 21 LYS HE3 1 1
18 46860 2 1 21 LYS HG2 H 2.525 17.153 -11.241 1.00 . B B . 21 LYS HG2 1 1
18 46861 2 1 21 LYS HG3 H 3.183 15.758 -12.100 1.00 . B B . 21 LYS HG3 1 1
18 46862 2 1 21 LYS HZ1 H 3.263 18.040 -15.918 1.00 . B B . 21 LYS HZ1 1 1
18 46863 2 1 21 LYS HZ2 H 1.578 17.968 -15.883 1.00 . B B . 21 LYS HZ2 1 1
18 46864 2 1 21 LYS HZ3 H 2.459 16.813 -16.750 1.00 . B B . 21 LYS HZ3 1 1
18 46865 2 1 21 LYS N N -0.103 17.571 -10.690 1.00 . B B . 21 LYS N 1 1
18 46866 2 1 21 LYS NZ N 2.452 17.399 -15.892 1.00 . B B . 21 LYS NZ 1 1
18 46867 2 1 21 LYS O O -1.914 15.464 -13.032 1.00 . B B . 21 LYS O 1 1
18 46868 2 1 22 GLY C C -3.316 13.997 -9.820 1.00 . B B . 22 GLY C 1 1
18 46869 2 1 22 GLY CA C -3.462 15.287 -10.610 1.00 . B B . 22 GLY CA 1 1
18 46870 2 1 22 GLY H H -1.695 16.229 -10.019 1.00 . B B . 22 GLY H 1 1
18 46871 2 1 22 GLY HA2 H -4.085 15.977 -10.061 1.00 . B B . 22 GLY HA2 1 1
18 46872 2 1 22 GLY HA3 H -3.939 15.068 -11.561 1.00 . B B . 22 GLY HA3 1 1
18 46873 2 1 22 GLY N N -2.158 15.902 -10.816 1.00 . B B . 22 GLY N 1 1
18 46874 2 1 22 GLY O O -4.123 13.724 -8.926 1.00 . B B . 22 GLY O 1 1
18 46875 2 1 23 TRP C C -2.298 11.689 -8.137 1.00 . B B . 23 TRP C 1 1
18 46876 2 1 23 TRP CA C -1.883 11.945 -9.597 1.00 . B B . 23 TRP CA 1 1
18 46877 2 1 23 TRP CB C -0.392 11.571 -9.828 1.00 . B B . 23 TRP CB 1 1
18 46878 2 1 23 TRP CD1 C -0.069 12.381 -12.253 1.00 . B B . 23 TRP CD1 1 1
18 46879 2 1 23 TRP CD2 C 0.487 10.235 -11.936 1.00 . B B . 23 TRP CD2 1 1
18 46880 2 1 23 TRP CE2 C 0.721 10.568 -13.282 1.00 . B B . 23 TRP CE2 1 1
18 46881 2 1 23 TRP CE3 C 0.775 8.935 -11.498 1.00 . B B . 23 TRP CE3 1 1
18 46882 2 1 23 TRP CG C -0.010 11.422 -11.287 1.00 . B B . 23 TRP CG 1 1
18 46883 2 1 23 TRP CH2 C 1.477 8.381 -13.755 1.00 . B B . 23 TRP CH2 1 1
18 46884 2 1 23 TRP CZ2 C 1.205 9.646 -14.205 1.00 . B B . 23 TRP CZ2 1 1
18 46885 2 1 23 TRP CZ3 C 1.255 8.018 -12.416 1.00 . B B . 23 TRP CZ3 1 1
18 46886 2 1 23 TRP H H -1.439 13.805 -10.497 1.00 . B B . 23 TRP H 1 1
18 46887 2 1 23 TRP HA H -2.488 11.302 -10.242 1.00 . B B . 23 TRP HA 1 1
18 46888 2 1 23 TRP HB2 H 0.239 12.338 -9.397 1.00 . B B . 23 TRP HB2 1 1
18 46889 2 1 23 TRP HB3 H -0.179 10.628 -9.337 1.00 . B B . 23 TRP HB3 1 1
18 46890 2 1 23 TRP HD1 H -0.410 13.393 -12.087 1.00 . B B . 23 TRP HD1 1 1
18 46891 2 1 23 TRP HE1 H 0.407 12.395 -14.282 1.00 . B B . 23 TRP HE1 1 1
18 46892 2 1 23 TRP HE3 H 0.610 8.641 -10.470 1.00 . B B . 23 TRP HE3 1 1
18 46893 2 1 23 TRP HH2 H 1.852 7.634 -14.440 1.00 . B B . 23 TRP HH2 1 1
18 46894 2 1 23 TRP HZ2 H 1.376 9.912 -15.242 1.00 . B B . 23 TRP HZ2 1 1
18 46895 2 1 23 TRP HZ3 H 1.479 7.008 -12.102 1.00 . B B . 23 TRP HZ3 1 1
18 46896 2 1 23 TRP N N -2.151 13.334 -10.023 1.00 . B B . 23 TRP N 1 1
18 46897 2 1 23 TRP NE1 N 0.366 11.880 -13.447 1.00 . B B . 23 TRP NE1 1 1
18 46898 2 1 23 TRP O O -1.661 12.180 -7.196 1.00 . B B . 23 TRP O 1 1
18 46899 2 1 24 ARG C C -3.377 9.383 -6.091 1.00 . B B . 24 ARG C 1 1
18 46900 2 1 24 ARG CA C -3.998 10.639 -6.702 1.00 . B B . 24 ARG CA 1 1
18 46901 2 1 24 ARG CB C -5.542 10.469 -6.843 1.00 . B B . 24 ARG CB 1 1
18 46902 2 1 24 ARG CD C -7.859 11.608 -6.875 1.00 . B B . 24 ARG CD 1 1
18 46903 2 1 24 ARG CG C -6.327 11.800 -6.861 1.00 . B B . 24 ARG CG 1 1
18 46904 2 1 24 ARG CZ C -9.123 10.009 -8.354 1.00 . B B . 24 ARG CZ 1 1
18 46905 2 1 24 ARG H H -3.718 10.433 -8.762 1.00 . B B . 24 ARG H 1 1
18 46906 2 1 24 ARG HA H -3.798 11.484 -6.045 1.00 . B B . 24 ARG HA 1 1
18 46907 2 1 24 ARG HB2 H -5.756 9.929 -7.763 1.00 . B B . 24 ARG HB2 1 1
18 46908 2 1 24 ARG HB3 H -5.909 9.874 -6.009 1.00 . B B . 24 ARG HB3 1 1
18 46909 2 1 24 ARG HD2 H -8.129 10.903 -6.095 1.00 . B B . 24 ARG HD2 1 1
18 46910 2 1 24 ARG HD3 H -8.330 12.561 -6.655 1.00 . B B . 24 ARG HD3 1 1
18 46911 2 1 24 ARG HE H -8.173 11.672 -8.961 1.00 . B B . 24 ARG HE 1 1
18 46912 2 1 24 ARG HG2 H -6.061 12.356 -5.971 1.00 . B B . 24 ARG HG2 1 1
18 46913 2 1 24 ARG HG3 H -6.029 12.380 -7.730 1.00 . B B . 24 ARG HG3 1 1
18 46914 2 1 24 ARG HH11 H -9.096 9.411 -6.417 1.00 . B B . 24 ARG HH11 1 1
18 46915 2 1 24 ARG HH12 H -9.968 8.368 -7.489 1.00 . B B . 24 ARG HH12 1 1
18 46916 2 1 24 ARG HH21 H -9.441 10.370 -10.319 1.00 . B B . 24 ARG HH21 1 1
18 46917 2 1 24 ARG HH22 H -10.163 8.921 -9.703 1.00 . B B . 24 ARG HH22 1 1
18 46918 2 1 24 ARG N N -3.379 10.915 -7.985 1.00 . B B . 24 ARG N 1 1
18 46919 2 1 24 ARG NE N -8.382 11.121 -8.173 1.00 . B B . 24 ARG NE 1 1
18 46920 2 1 24 ARG NH1 N -9.419 9.200 -7.337 1.00 . B B . 24 ARG NH1 1 1
18 46921 2 1 24 ARG NH2 N -9.607 9.742 -9.557 1.00 . B B . 24 ARG NH2 1 1
18 46922 2 1 24 ARG O O -3.365 8.325 -6.721 1.00 . B B . 24 ARG O 1 1
18 46923 2 1 25 LYS C C -3.757 7.808 -3.465 1.00 . B B . 25 LYS C 1 1
18 46924 2 1 25 LYS CA C -2.477 8.373 -4.045 1.00 . B B . 25 LYS CA 1 1
18 46925 2 1 25 LYS CB C -1.510 8.776 -2.911 1.00 . B B . 25 LYS CB 1 1
18 46926 2 1 25 LYS CD C 0.834 9.371 -2.163 1.00 . B B . 25 LYS CD 1 1
18 46927 2 1 25 LYS CE C 2.321 9.498 -2.502 1.00 . B B . 25 LYS CE 1 1
18 46928 2 1 25 LYS CG C -0.090 9.155 -3.375 1.00 . B B . 25 LYS CG 1 1
18 46929 2 1 25 LYS H H -2.820 10.423 -4.462 1.00 . B B . 25 LYS H 1 1
18 46930 2 1 25 LYS HA H -2.001 7.632 -4.690 1.00 . B B . 25 LYS HA 1 1
18 46931 2 1 25 LYS HB2 H -1.934 9.624 -2.382 1.00 . B B . 25 LYS HB2 1 1
18 46932 2 1 25 LYS HB3 H -1.429 7.943 -2.215 1.00 . B B . 25 LYS HB3 1 1
18 46933 2 1 25 LYS HD2 H 0.528 10.277 -1.653 1.00 . B B . 25 LYS HD2 1 1
18 46934 2 1 25 LYS HD3 H 0.709 8.534 -1.479 1.00 . B B . 25 LYS HD3 1 1
18 46935 2 1 25 LYS HE2 H 2.631 8.636 -3.080 1.00 . B B . 25 LYS HE2 1 1
18 46936 2 1 25 LYS HE3 H 2.482 10.397 -3.081 1.00 . B B . 25 LYS HE3 1 1
18 46937 2 1 25 LYS HG2 H 0.304 8.353 -3.991 1.00 . B B . 25 LYS HG2 1 1
18 46938 2 1 25 LYS HG3 H -0.137 10.068 -3.960 1.00 . B B . 25 LYS HG3 1 1
18 46939 2 1 25 LYS HZ1 H 4.150 9.668 -1.492 1.00 . B B . 25 LYS HZ1 1 1
18 46940 2 1 25 LYS HZ2 H 3.011 8.701 -0.694 1.00 . B B . 25 LYS HZ2 1 1
18 46941 2 1 25 LYS HZ3 H 2.850 10.382 -0.681 1.00 . B B . 25 LYS HZ3 1 1
18 46942 2 1 25 LYS N N -2.873 9.523 -4.853 1.00 . B B . 25 LYS N 1 1
18 46943 2 1 25 LYS NZ N 3.144 9.567 -1.258 1.00 . B B . 25 LYS NZ 1 1
18 46944 2 1 25 LYS O O -4.354 8.416 -2.586 1.00 . B B . 25 LYS O 1 1
18 46945 2 1 26 GLU C C -5.446 4.616 -3.437 1.00 . B B . 26 GLU C 1 1
18 46946 2 1 26 GLU CA C -5.520 6.132 -3.674 1.00 . B B . 26 GLU CA 1 1
18 46947 2 1 26 GLU CB C -6.544 6.482 -4.793 1.00 . B B . 26 GLU CB 1 1
18 46948 2 1 26 GLU CD C -7.080 6.514 -7.310 1.00 . B B . 26 GLU CD 1 1
18 46949 2 1 26 GLU CG C -6.140 6.009 -6.202 1.00 . B B . 26 GLU CG 1 1
18 46950 2 1 26 GLU H H -3.683 6.263 -4.716 1.00 . B B . 26 GLU H 1 1
18 46951 2 1 26 GLU HA H -5.860 6.599 -2.745 1.00 . B B . 26 GLU HA 1 1
18 46952 2 1 26 GLU HB2 H -7.505 6.036 -4.545 1.00 . B B . 26 GLU HB2 1 1
18 46953 2 1 26 GLU HB3 H -6.668 7.560 -4.817 1.00 . B B . 26 GLU HB3 1 1
18 46954 2 1 26 GLU HG2 H -5.128 6.353 -6.406 1.00 . B B . 26 GLU HG2 1 1
18 46955 2 1 26 GLU HG3 H -6.140 4.923 -6.213 1.00 . B B . 26 GLU HG3 1 1
18 46956 2 1 26 GLU N N -4.218 6.695 -4.020 1.00 . B B . 26 GLU N 1 1
18 46957 2 1 26 GLU O O -4.626 3.893 -4.024 1.00 . B B . 26 GLU O 1 1
18 46958 2 1 26 GLU OE1 O -8.197 5.966 -7.458 1.00 . B B . 26 GLU OE1 1 1
18 46959 2 1 26 GLU OE2 O -6.713 7.473 -8.032 1.00 . B B . 26 GLU OE2 1 1
18 46960 2 1 27 LEU C C -7.996 2.570 -2.994 1.00 . B B . 27 LEU C 1 1
18 46961 2 1 27 LEU CA C -6.656 2.804 -2.272 1.00 . B B . 27 LEU CA 1 1
18 46962 2 1 27 LEU CB C -6.784 2.539 -0.749 1.00 . B B . 27 LEU CB 1 1
18 46963 2 1 27 LEU CD1 C -6.268 0.012 -0.749 1.00 . B B . 27 LEU CD1 1 1
18 46964 2 1 27 LEU CD2 C -7.593 1.052 1.166 1.00 . B B . 27 LEU CD2 1 1
18 46965 2 1 27 LEU CG C -7.269 1.110 -0.335 1.00 . B B . 27 LEU CG 1 1
18 46966 2 1 27 LEU H H -6.733 4.855 -1.952 1.00 . B B . 27 LEU H 1 1
18 46967 2 1 27 LEU HA H -5.883 2.160 -2.692 1.00 . B B . 27 LEU HA 1 1
18 46968 2 1 27 LEU HB2 H -5.811 2.717 -0.296 1.00 . B B . 27 LEU HB2 1 1
18 46969 2 1 27 LEU HB3 H -7.477 3.268 -0.339 1.00 . B B . 27 LEU HB3 1 1
18 46970 2 1 27 LEU HD11 H -6.643 -0.959 -0.447 1.00 . B B . 27 LEU HD11 1 1
18 46971 2 1 27 LEU HD12 H -5.310 0.188 -0.277 1.00 . B B . 27 LEU HD12 1 1
18 46972 2 1 27 LEU HD13 H -6.145 0.023 -1.823 1.00 . B B . 27 LEU HD13 1 1
18 46973 2 1 27 LEU HD21 H -6.695 1.231 1.744 1.00 . B B . 27 LEU HD21 1 1
18 46974 2 1 27 LEU HD22 H -7.990 0.075 1.415 1.00 . B B . 27 LEU HD22 1 1
18 46975 2 1 27 LEU HD23 H -8.332 1.803 1.406 1.00 . B B . 27 LEU HD23 1 1
18 46976 2 1 27 LEU HG H -8.190 0.898 -0.863 1.00 . B B . 27 LEU HG 1 1
18 46977 2 1 27 LEU N N -6.299 4.190 -2.505 1.00 . B B . 27 LEU N 1 1
18 46978 2 1 27 LEU O O -9.023 3.163 -2.641 1.00 . B B . 27 LEU O 1 1
18 46979 2 1 28 ASN C C -9.068 -0.055 -5.224 1.00 . B B . 28 ASN C 1 1
18 46980 2 1 28 ASN CA C -9.138 1.427 -4.849 1.00 . B B . 28 ASN CA 1 1
18 46981 2 1 28 ASN CB C -9.204 2.350 -6.104 1.00 . B B . 28 ASN CB 1 1
18 46982 2 1 28 ASN CG C -8.085 2.124 -7.120 1.00 . B B . 28 ASN CG 1 1
18 46983 2 1 28 ASN H H -7.095 1.369 -4.284 1.00 . B B . 28 ASN H 1 1
18 46984 2 1 28 ASN HA H -10.036 1.580 -4.247 1.00 . B B . 28 ASN HA 1 1
18 46985 2 1 28 ASN HB2 H -10.150 2.187 -6.608 1.00 . B B . 28 ASN HB2 1 1
18 46986 2 1 28 ASN HB3 H -9.168 3.385 -5.780 1.00 . B B . 28 ASN HB3 1 1
18 46987 2 1 28 ASN HD21 H -6.880 3.380 -6.175 1.00 . B B . 28 ASN HD21 1 1
18 46988 2 1 28 ASN HD22 H -6.242 2.651 -7.601 1.00 . B B . 28 ASN HD22 1 1
18 46989 2 1 28 ASN N N -7.960 1.761 -4.040 1.00 . B B . 28 ASN N 1 1
18 46990 2 1 28 ASN ND2 N -6.954 2.783 -6.946 1.00 . B B . 28 ASN ND2 1 1
18 46991 2 1 28 ASN O O -8.008 -0.654 -5.161 1.00 . B B . 28 ASN O 1 1
18 46992 2 1 28 ASN OD1 O -8.243 1.361 -8.060 1.00 . B B . 28 ASN OD1 1 1
18 46993 2 1 29 ARG C C -10.180 -2.154 -7.525 1.00 . B B . 29 ARG C 1 1
18 46994 2 1 29 ARG CA C -10.254 -2.066 -6.003 1.00 . B B . 29 ARG CA 1 1
18 46995 2 1 29 ARG CB C -11.532 -2.764 -5.487 1.00 . B B . 29 ARG CB 1 1
18 46996 2 1 29 ARG CD C -12.709 -3.865 -3.499 1.00 . B B . 29 ARG CD 1 1
18 46997 2 1 29 ARG CG C -11.584 -2.923 -3.952 1.00 . B B . 29 ARG CG 1 1
18 46998 2 1 29 ARG CZ C -13.530 -6.064 -4.420 1.00 . B B . 29 ARG CZ 1 1
18 46999 2 1 29 ARG H H -10.999 -0.125 -5.686 1.00 . B B . 29 ARG H 1 1
18 47000 2 1 29 ARG HA H -9.386 -2.578 -5.580 1.00 . B B . 29 ARG HA 1 1
18 47001 2 1 29 ARG HB2 H -12.398 -2.192 -5.808 1.00 . B B . 29 ARG HB2 1 1
18 47002 2 1 29 ARG HB3 H -11.591 -3.756 -5.931 1.00 . B B . 29 ARG HB3 1 1
18 47003 2 1 29 ARG HD2 H -12.709 -3.919 -2.415 1.00 . B B . 29 ARG HD2 1 1
18 47004 2 1 29 ARG HD3 H -13.656 -3.462 -3.833 1.00 . B B . 29 ARG HD3 1 1
18 47005 2 1 29 ARG HE H -11.610 -5.551 -4.148 1.00 . B B . 29 ARG HE 1 1
18 47006 2 1 29 ARG HG2 H -10.638 -3.328 -3.608 1.00 . B B . 29 ARG HG2 1 1
18 47007 2 1 29 ARG HG3 H -11.736 -1.946 -3.499 1.00 . B B . 29 ARG HG3 1 1
18 47008 2 1 29 ARG HH11 H -15.046 -4.794 -3.968 1.00 . B B . 29 ARG HH11 1 1
18 47009 2 1 29 ARG HH12 H -15.534 -6.331 -4.607 1.00 . B B . 29 ARG HH12 1 1
18 47010 2 1 29 ARG HH21 H -12.285 -7.558 -4.983 1.00 . B B . 29 ARG HH21 1 1
18 47011 2 1 29 ARG HH22 H -13.974 -7.886 -5.178 1.00 . B B . 29 ARG HH22 1 1
18 47012 2 1 29 ARG N N -10.197 -0.655 -5.595 1.00 . B B . 29 ARG N 1 1
18 47013 2 1 29 ARG NE N -12.535 -5.234 -4.049 1.00 . B B . 29 ARG NE 1 1
18 47014 2 1 29 ARG NH1 N -14.802 -5.699 -4.325 1.00 . B B . 29 ARG NH1 1 1
18 47015 2 1 29 ARG NH2 N -13.239 -7.261 -4.899 1.00 . B B . 29 ARG NH2 1 1
18 47016 2 1 29 ARG O O -10.969 -1.494 -8.218 1.00 . B B . 29 ARG O 1 1
18 47017 2 1 30 VAL C C -9.029 -4.696 -9.786 1.00 . B B . 30 VAL C 1 1
18 47018 2 1 30 VAL CA C -8.955 -3.191 -9.448 1.00 . B B . 30 VAL CA 1 1
18 47019 2 1 30 VAL CB C -7.525 -2.642 -9.863 1.00 . B B . 30 VAL CB 1 1
18 47020 2 1 30 VAL CG1 C -7.242 -2.831 -11.375 1.00 . B B . 30 VAL CG1 1 1
18 47021 2 1 30 VAL CG2 C -7.351 -1.166 -9.479 1.00 . B B . 30 VAL CG2 1 1
18 47022 2 1 30 VAL H H -8.706 -3.495 -7.361 1.00 . B B . 30 VAL H 1 1
18 47023 2 1 30 VAL HA H -9.711 -2.659 -10.029 1.00 . B B . 30 VAL HA 1 1
18 47024 2 1 30 VAL HB H -6.780 -3.216 -9.318 1.00 . B B . 30 VAL HB 1 1
18 47025 2 1 30 VAL HG11 H -7.990 -2.311 -11.959 1.00 . B B . 30 VAL HG11 1 1
18 47026 2 1 30 VAL HG12 H -7.270 -3.888 -11.627 1.00 . B B . 30 VAL HG12 1 1
18 47027 2 1 30 VAL HG13 H -6.259 -2.441 -11.620 1.00 . B B . 30 VAL HG13 1 1
18 47028 2 1 30 VAL HG21 H -6.358 -0.825 -9.751 1.00 . B B . 30 VAL HG21 1 1
18 47029 2 1 30 VAL HG22 H -7.483 -1.050 -8.406 1.00 . B B . 30 VAL HG22 1 1
18 47030 2 1 30 VAL HG23 H -8.089 -0.566 -9.990 1.00 . B B . 30 VAL HG23 1 1
18 47031 2 1 30 VAL N N -9.233 -2.984 -8.012 1.00 . B B . 30 VAL N 1 1
18 47032 2 1 30 VAL O O -8.645 -5.546 -8.983 1.00 . B B . 30 VAL O 1 1
18 47033 2 1 31 SER C C -8.283 -6.296 -12.596 1.00 . B B . 31 SER C 1 1
18 47034 2 1 31 SER CA C -9.454 -6.325 -11.604 1.00 . B B . 31 SER CA 1 1
18 47035 2 1 31 SER CB C -10.784 -6.640 -12.327 1.00 . B B . 31 SER CB 1 1
18 47036 2 1 31 SER H H -9.828 -4.257 -11.545 1.00 . B B . 31 SER H 1 1
18 47037 2 1 31 SER HA H -9.271 -7.071 -10.828 1.00 . B B . 31 SER HA 1 1
18 47038 2 1 31 SER HB2 H -11.595 -6.638 -11.610 1.00 . B B . 31 SER HB2 1 1
18 47039 2 1 31 SER HB3 H -10.977 -5.883 -13.078 1.00 . B B . 31 SER HB3 1 1
18 47040 2 1 31 SER HG H -11.098 -8.582 -12.361 1.00 . B B . 31 SER HG 1 1
18 47041 2 1 31 SER N N -9.506 -4.994 -10.999 1.00 . B B . 31 SER N 1 1
18 47042 2 1 31 SER O O -8.270 -5.441 -13.499 1.00 . B B . 31 SER O 1 1
18 47043 2 1 31 SER OG O -10.753 -7.910 -12.965 1.00 . B B . 31 SER OG 1 1
18 47044 2 1 32 TRP C C -6.088 -8.419 -14.143 1.00 . B B . 32 TRP C 1 1
18 47045 2 1 32 TRP CA C -6.057 -7.201 -13.205 1.00 . B B . 32 TRP CA 1 1
18 47046 2 1 32 TRP CB C -4.806 -7.266 -12.292 1.00 . B B . 32 TRP CB 1 1
18 47047 2 1 32 TRP CD1 C -4.828 -5.677 -10.245 1.00 . B B . 32 TRP CD1 1 1
18 47048 2 1 32 TRP CD2 C -3.803 -4.843 -12.056 1.00 . B B . 32 TRP CD2 1 1
18 47049 2 1 32 TRP CE2 C -3.710 -3.903 -11.014 1.00 . B B . 32 TRP CE2 1 1
18 47050 2 1 32 TRP CE3 C -3.227 -4.535 -13.292 1.00 . B B . 32 TRP CE3 1 1
18 47051 2 1 32 TRP CG C -4.503 -5.987 -11.539 1.00 . B B . 32 TRP CG 1 1
18 47052 2 1 32 TRP CH2 C -2.526 -2.398 -12.392 1.00 . B B . 32 TRP CH2 1 1
18 47053 2 1 32 TRP CZ2 C -3.076 -2.676 -11.173 1.00 . B B . 32 TRP CZ2 1 1
18 47054 2 1 32 TRP CZ3 C -2.594 -3.316 -13.447 1.00 . B B . 32 TRP CZ3 1 1
18 47055 2 1 32 TRP H H -7.356 -7.834 -11.676 1.00 . B B . 32 TRP H 1 1
18 47056 2 1 32 TRP HA H -6.005 -6.291 -13.807 1.00 . B B . 32 TRP HA 1 1
18 47057 2 1 32 TRP HB2 H -4.941 -8.059 -11.564 1.00 . B B . 32 TRP HB2 1 1
18 47058 2 1 32 TRP HB3 H -3.935 -7.501 -12.896 1.00 . B B . 32 TRP HB3 1 1
18 47059 2 1 32 TRP HD1 H -5.375 -6.329 -9.579 1.00 . B B . 32 TRP HD1 1 1
18 47060 2 1 32 TRP HE1 H -4.373 -4.019 -9.026 1.00 . B B . 32 TRP HE1 1 1
18 47061 2 1 32 TRP HE3 H -3.274 -5.233 -14.118 1.00 . B B . 32 TRP HE3 1 1
18 47062 2 1 32 TRP HH2 H -2.020 -1.455 -12.556 1.00 . B B . 32 TRP HH2 1 1
18 47063 2 1 32 TRP HZ2 H -3.014 -1.957 -10.364 1.00 . B B . 32 TRP HZ2 1 1
18 47064 2 1 32 TRP HZ3 H -2.145 -3.059 -14.399 1.00 . B B . 32 TRP HZ3 1 1
18 47065 2 1 32 TRP N N -7.281 -7.166 -12.389 1.00 . B B . 32 TRP N 1 1
18 47066 2 1 32 TRP NE1 N -4.336 -4.435 -9.920 1.00 . B B . 32 TRP NE1 1 1
18 47067 2 1 32 TRP O O -6.123 -9.562 -13.668 1.00 . B B . 32 TRP O 1 1
18 47068 2 1 33 ASN C C -7.288 -10.085 -16.449 1.00 . B B . 33 ASN C 1 1
18 47069 2 1 33 ASN CA C -6.067 -9.145 -16.553 1.00 . B B . 33 ASN CA 1 1
18 47070 2 1 33 ASN CB C -4.711 -9.933 -16.581 1.00 . B B . 33 ASN CB 1 1
18 47071 2 1 33 ASN CG C -3.545 -9.144 -17.194 1.00 . B B . 33 ASN CG 1 1
18 47072 2 1 33 ASN H H -6.063 -7.187 -15.703 1.00 . B B . 33 ASN H 1 1
18 47073 2 1 33 ASN HA H -6.160 -8.593 -17.484 1.00 . B B . 33 ASN HA 1 1
18 47074 2 1 33 ASN HB2 H -4.446 -10.199 -15.567 1.00 . B B . 33 ASN HB2 1 1
18 47075 2 1 33 ASN HB3 H -4.833 -10.846 -17.157 1.00 . B B . 33 ASN HB3 1 1
18 47076 2 1 33 ASN HD21 H -2.240 -10.033 -15.998 1.00 . B B . 33 ASN HD21 1 1
18 47077 2 1 33 ASN HD22 H -1.583 -8.898 -17.117 1.00 . B B . 33 ASN HD22 1 1
18 47078 2 1 33 ASN N N -6.073 -8.136 -15.465 1.00 . B B . 33 ASN N 1 1
18 47079 2 1 33 ASN ND2 N -2.337 -9.378 -16.718 1.00 . B B . 33 ASN ND2 1 1
18 47080 2 1 33 ASN O O -7.145 -11.318 -16.516 1.00 . B B . 33 ASN O 1 1
18 47081 2 1 33 ASN OD1 O -3.729 -8.343 -18.100 1.00 . B B . 33 ASN OD1 1 1
18 47082 2 1 34 ASP C C -9.890 -11.152 -14.981 1.00 . B B . 34 ASP C 1 1
18 47083 2 1 34 ASP CA C -9.799 -10.146 -16.173 1.00 . B B . 34 ASP CA 1 1
18 47084 2 1 34 ASP CB C -10.111 -10.810 -17.564 1.00 . B B . 34 ASP CB 1 1
18 47085 2 1 34 ASP CG C -11.482 -11.515 -17.660 1.00 . B B . 34 ASP CG 1 1
18 47086 2 1 34 ASP H H -8.469 -8.485 -16.154 1.00 . B B . 34 ASP H 1 1
18 47087 2 1 34 ASP HA H -10.537 -9.371 -15.998 1.00 . B B . 34 ASP HA 1 1
18 47088 2 1 34 ASP HB2 H -10.082 -10.043 -18.330 1.00 . B B . 34 ASP HB2 1 1
18 47089 2 1 34 ASP HB3 H -9.326 -11.532 -17.778 1.00 . B B . 34 ASP HB3 1 1
18 47090 2 1 34 ASP N N -8.477 -9.461 -16.239 1.00 . B B . 34 ASP N 1 1
18 47091 2 1 34 ASP O O -10.828 -11.948 -14.886 1.00 . B B . 34 ASP O 1 1
18 47092 2 1 34 ASP OD1 O -12.523 -10.829 -17.567 1.00 . B B . 34 ASP OD1 1 1
18 47093 2 1 34 ASP OD2 O -11.525 -12.762 -17.784 1.00 . B B . 34 ASP OD2 1 1
18 47094 2 1 35 ALA C C -9.566 -11.438 -11.652 1.00 . B B . 35 ALA C 1 1
18 47095 2 1 35 ALA CA C -8.858 -12.009 -12.893 1.00 . B B . 35 ALA CA 1 1
18 47096 2 1 35 ALA CB C -7.390 -12.333 -12.600 1.00 . B B . 35 ALA CB 1 1
18 47097 2 1 35 ALA H H -8.309 -10.317 -14.045 1.00 . B B . 35 ALA H 1 1
18 47098 2 1 35 ALA HA H -9.355 -12.937 -13.175 1.00 . B B . 35 ALA HA 1 1
18 47099 2 1 35 ALA HB1 H -7.323 -13.045 -11.786 1.00 . B B . 35 ALA HB1 1 1
18 47100 2 1 35 ALA HB2 H -6.859 -11.428 -12.328 1.00 . B B . 35 ALA HB2 1 1
18 47101 2 1 35 ALA HB3 H -6.935 -12.760 -13.482 1.00 . B B . 35 ALA HB3 1 1
18 47102 2 1 35 ALA N N -8.942 -11.064 -14.028 1.00 . B B . 35 ALA N 1 1
18 47103 2 1 35 ALA O O -10.254 -10.413 -11.743 1.00 . B B . 35 ALA O 1 1
18 47104 2 1 36 GLU C C -9.844 -10.277 -8.863 1.00 . B B . 36 GLU C 1 1
18 47105 2 1 36 GLU CA C -9.996 -11.790 -9.200 1.00 . B B . 36 GLU CA 1 1
18 47106 2 1 36 GLU CB C -9.341 -12.642 -8.073 1.00 . B B . 36 GLU CB 1 1
18 47107 2 1 36 GLU CD C -8.686 -14.984 -7.235 1.00 . B B . 36 GLU CD 1 1
18 47108 2 1 36 GLU CG C -9.452 -14.166 -8.286 1.00 . B B . 36 GLU CG 1 1
18 47109 2 1 36 GLU H H -8.905 -12.988 -10.573 1.00 . B B . 36 GLU H 1 1
18 47110 2 1 36 GLU HA H -11.045 -12.045 -9.254 1.00 . B B . 36 GLU HA 1 1
18 47111 2 1 36 GLU HB2 H -8.288 -12.386 -8.009 1.00 . B B . 36 GLU HB2 1 1
18 47112 2 1 36 GLU HB3 H -9.814 -12.398 -7.124 1.00 . B B . 36 GLU HB3 1 1
18 47113 2 1 36 GLU HG2 H -10.505 -14.446 -8.253 1.00 . B B . 36 GLU HG2 1 1
18 47114 2 1 36 GLU HG3 H -9.064 -14.406 -9.270 1.00 . B B . 36 GLU HG3 1 1
18 47115 2 1 36 GLU N N -9.392 -12.144 -10.507 1.00 . B B . 36 GLU N 1 1
18 47116 2 1 36 GLU O O -8.708 -9.779 -8.769 1.00 . B B . 36 GLU O 1 1
18 47117 2 1 36 GLU OE1 O -7.447 -15.122 -7.362 1.00 . B B . 36 GLU OE1 1 1
18 47118 2 1 36 GLU OE2 O -9.310 -15.505 -6.284 1.00 . B B . 36 GLU OE2 1 1
18 47119 2 1 37 PRO C C -10.404 -8.027 -6.839 1.00 . B B . 37 PRO C 1 1
18 47120 2 1 37 PRO CA C -10.980 -8.118 -8.267 1.00 . B B . 37 PRO CA 1 1
18 47121 2 1 37 PRO CB C -12.469 -7.673 -8.334 1.00 . B B . 37 PRO CB 1 1
18 47122 2 1 37 PRO CD C -12.395 -9.989 -8.976 1.00 . B B . 37 PRO CD 1 1
18 47123 2 1 37 PRO CG C -13.256 -8.952 -8.281 1.00 . B B . 37 PRO CG 1 1
18 47124 2 1 37 PRO HA H -10.379 -7.509 -8.938 1.00 . B B . 37 PRO HA 1 1
18 47125 2 1 37 PRO HB2 H -12.713 -7.014 -7.499 1.00 . B B . 37 PRO HB2 1 1
18 47126 2 1 37 PRO HB3 H -12.660 -7.159 -9.268 1.00 . B B . 37 PRO HB3 1 1
18 47127 2 1 37 PRO HD2 H -12.569 -10.971 -8.547 1.00 . B B . 37 PRO HD2 1 1
18 47128 2 1 37 PRO HD3 H -12.597 -10.011 -10.045 1.00 . B B . 37 PRO HD3 1 1
18 47129 2 1 37 PRO HG2 H -13.435 -9.231 -7.244 1.00 . B B . 37 PRO HG2 1 1
18 47130 2 1 37 PRO HG3 H -14.202 -8.841 -8.801 1.00 . B B . 37 PRO HG3 1 1
18 47131 2 1 37 PRO N N -10.999 -9.524 -8.715 1.00 . B B . 37 PRO N 1 1
18 47132 2 1 37 PRO O O -10.928 -8.630 -5.893 1.00 . B B . 37 PRO O 1 1
18 47133 2 1 38 LYS C C -8.287 -5.777 -5.103 1.00 . B B . 38 LYS C 1 1
18 47134 2 1 38 LYS CA C -8.486 -7.230 -5.513 1.00 . B B . 38 LYS CA 1 1
18 47135 2 1 38 LYS CB C -7.125 -7.915 -5.828 1.00 . B B . 38 LYS CB 1 1
18 47136 2 1 38 LYS CD C -5.034 -8.039 -7.340 1.00 . B B . 38 LYS CD 1 1
18 47137 2 1 38 LYS CE C -5.385 -9.394 -7.981 1.00 . B B . 38 LYS CE 1 1
18 47138 2 1 38 LYS CG C -6.289 -7.225 -6.943 1.00 . B B . 38 LYS CG 1 1
18 47139 2 1 38 LYS H H -9.124 -6.631 -7.415 1.00 . B B . 38 LYS H 1 1
18 47140 2 1 38 LYS HA H -8.981 -7.761 -4.701 1.00 . B B . 38 LYS HA 1 1
18 47141 2 1 38 LYS HB2 H -6.526 -7.938 -4.923 1.00 . B B . 38 LYS HB2 1 1
18 47142 2 1 38 LYS HB3 H -7.319 -8.938 -6.133 1.00 . B B . 38 LYS HB3 1 1
18 47143 2 1 38 LYS HD2 H -4.451 -7.461 -8.050 1.00 . B B . 38 LYS HD2 1 1
18 47144 2 1 38 LYS HD3 H -4.434 -8.215 -6.453 1.00 . B B . 38 LYS HD3 1 1
18 47145 2 1 38 LYS HE2 H -5.970 -9.979 -7.284 1.00 . B B . 38 LYS HE2 1 1
18 47146 2 1 38 LYS HE3 H -5.969 -9.220 -8.879 1.00 . B B . 38 LYS HE3 1 1
18 47147 2 1 38 LYS HG2 H -6.914 -7.096 -7.819 1.00 . B B . 38 LYS HG2 1 1
18 47148 2 1 38 LYS HG3 H -5.977 -6.246 -6.586 1.00 . B B . 38 LYS HG3 1 1
18 47149 2 1 38 LYS HZ1 H -3.574 -10.321 -7.512 1.00 . B B . 38 LYS HZ1 1 1
18 47150 2 1 38 LYS HZ2 H -3.622 -9.660 -9.068 1.00 . B B . 38 LYS HZ2 1 1
18 47151 2 1 38 LYS HZ3 H -4.446 -11.097 -8.734 1.00 . B B . 38 LYS HZ3 1 1
18 47152 2 1 38 LYS N N -9.334 -7.263 -6.704 1.00 . B B . 38 LYS N 1 1
18 47153 2 1 38 LYS NZ N -4.171 -10.171 -8.350 1.00 . B B . 38 LYS NZ 1 1
18 47154 2 1 38 LYS O O -8.725 -4.863 -5.806 1.00 . B B . 38 LYS O 1 1
18 47155 2 1 39 TYR C C -6.046 -3.738 -4.120 1.00 . B B . 39 TYR C 1 1
18 47156 2 1 39 TYR CA C -7.329 -4.240 -3.459 1.00 . B B . 39 TYR CA 1 1
18 47157 2 1 39 TYR CB C -7.195 -4.290 -1.926 1.00 . B B . 39 TYR CB 1 1
18 47158 2 1 39 TYR CD1 C -9.513 -3.911 -0.932 1.00 . B B . 39 TYR CD1 1 1
18 47159 2 1 39 TYR CD2 C -8.677 -6.147 -0.960 1.00 . B B . 39 TYR CD2 1 1
18 47160 2 1 39 TYR CE1 C -10.678 -4.354 -0.339 1.00 . B B . 39 TYR CE1 1 1
18 47161 2 1 39 TYR CE2 C -9.843 -6.586 -0.371 1.00 . B B . 39 TYR CE2 1 1
18 47162 2 1 39 TYR CG C -8.482 -4.790 -1.249 1.00 . B B . 39 TYR CG 1 1
18 47163 2 1 39 TYR CZ C -10.838 -5.691 -0.065 1.00 . B B . 39 TYR CZ 1 1
18 47164 2 1 39 TYR H H -7.356 -6.346 -3.435 1.00 . B B . 39 TYR H 1 1
18 47165 2 1 39 TYR HA H -8.154 -3.573 -3.720 1.00 . B B . 39 TYR HA 1 1
18 47166 2 1 39 TYR HB2 H -6.377 -4.955 -1.658 1.00 . B B . 39 TYR HB2 1 1
18 47167 2 1 39 TYR HB3 H -6.976 -3.296 -1.548 1.00 . B B . 39 TYR HB3 1 1
18 47168 2 1 39 TYR HD1 H -9.392 -2.856 -1.151 1.00 . B B . 39 TYR HD1 1 1
18 47169 2 1 39 TYR HD2 H -7.893 -6.858 -1.195 1.00 . B B . 39 TYR HD2 1 1
18 47170 2 1 39 TYR HE1 H -11.462 -3.647 -0.098 1.00 . B B . 39 TYR HE1 1 1
18 47171 2 1 39 TYR HE2 H -9.971 -7.635 -0.150 1.00 . B B . 39 TYR HE2 1 1
18 47172 2 1 39 TYR HH H -11.786 -6.639 1.311 1.00 . B B . 39 TYR HH 1 1
18 47173 2 1 39 TYR N N -7.645 -5.574 -3.963 1.00 . B B . 39 TYR N 1 1
18 47174 2 1 39 TYR O O -5.148 -4.515 -4.409 1.00 . B B . 39 TYR O 1 1
18 47175 2 1 39 TYR OH O -12.000 -6.130 0.523 1.00 . B B . 39 TYR OH 1 1
18 47176 2 1 40 ASP C C -4.562 -0.504 -4.312 1.00 . B B . 40 ASP C 1 1
18 47177 2 1 40 ASP CA C -4.874 -1.793 -5.064 1.00 . B B . 40 ASP CA 1 1
18 47178 2 1 40 ASP CB C -5.222 -1.507 -6.550 1.00 . B B . 40 ASP CB 1 1
18 47179 2 1 40 ASP CG C -3.986 -1.266 -7.420 1.00 . B B . 40 ASP CG 1 1
18 47180 2 1 40 ASP H H -6.830 -1.950 -4.260 1.00 . B B . 40 ASP H 1 1
18 47181 2 1 40 ASP HA H -4.006 -2.456 -5.013 1.00 . B B . 40 ASP HA 1 1
18 47182 2 1 40 ASP HB2 H -5.766 -2.358 -6.953 1.00 . B B . 40 ASP HB2 1 1
18 47183 2 1 40 ASP HB3 H -5.875 -0.637 -6.610 1.00 . B B . 40 ASP HB3 1 1
18 47184 2 1 40 ASP N N -6.016 -2.452 -4.418 1.00 . B B . 40 ASP N 1 1
18 47185 2 1 40 ASP O O -5.468 0.272 -4.015 1.00 . B B . 40 ASP O 1 1
18 47186 2 1 40 ASP OD1 O -3.393 -2.267 -7.873 1.00 . B B . 40 ASP OD1 1 1
18 47187 2 1 40 ASP OD2 O -3.598 -0.095 -7.651 1.00 . B B . 40 ASP OD2 1 1
18 47188 2 1 41 ILE C C -1.612 1.470 -4.022 1.00 . B B . 41 ILE C 1 1
18 47189 2 1 41 ILE CA C -2.823 0.892 -3.263 1.00 . B B . 41 ILE CA 1 1
18 47190 2 1 41 ILE CB C -2.526 0.552 -1.745 1.00 . B B . 41 ILE CB 1 1
18 47191 2 1 41 ILE CD1 C -1.797 1.606 0.518 1.00 . B B . 41 ILE CD1 1 1
18 47192 2 1 41 ILE CG1 C -2.001 1.808 -0.978 1.00 . B B . 41 ILE CG1 1 1
18 47193 2 1 41 ILE CG2 C -1.580 -0.659 -1.590 1.00 . B B . 41 ILE CG2 1 1
18 47194 2 1 41 ILE H H -2.612 -0.918 -4.332 1.00 . B B . 41 ILE H 1 1
18 47195 2 1 41 ILE HA H -3.626 1.638 -3.284 1.00 . B B . 41 ILE HA 1 1
18 47196 2 1 41 ILE HB H -3.473 0.263 -1.300 1.00 . B B . 41 ILE HB 1 1
18 47197 2 1 41 ILE HD11 H -2.729 1.318 0.979 1.00 . B B . 41 ILE HD11 1 1
18 47198 2 1 41 ILE HD12 H -1.453 2.533 0.958 1.00 . B B . 41 ILE HD12 1 1
18 47199 2 1 41 ILE HD13 H -1.054 0.837 0.687 1.00 . B B . 41 ILE HD13 1 1
18 47200 2 1 41 ILE HG12 H -1.049 2.110 -1.393 1.00 . B B . 41 ILE HG12 1 1
18 47201 2 1 41 ILE HG13 H -2.705 2.623 -1.100 1.00 . B B . 41 ILE HG13 1 1
18 47202 2 1 41 ILE HG21 H -0.625 -0.433 -2.046 1.00 . B B . 41 ILE HG21 1 1
18 47203 2 1 41 ILE HG22 H -2.009 -1.525 -2.081 1.00 . B B . 41 ILE HG22 1 1
18 47204 2 1 41 ILE HG23 H -1.431 -0.884 -0.541 1.00 . B B . 41 ILE HG23 1 1
18 47205 2 1 41 ILE N N -3.284 -0.283 -4.007 1.00 . B B . 41 ILE N 1 1
18 47206 2 1 41 ILE O O -0.492 0.955 -3.968 1.00 . B B . 41 ILE O 1 1
18 47207 2 1 42 ARG C C -1.318 4.519 -6.112 1.00 . B B . 42 ARG C 1 1
18 47208 2 1 42 ARG CA C -1.005 3.054 -5.814 1.00 . B B . 42 ARG CA 1 1
18 47209 2 1 42 ARG CB C -1.180 2.146 -7.077 1.00 . B B . 42 ARG CB 1 1
18 47210 2 1 42 ARG CD C -0.330 1.455 -9.416 1.00 . B B . 42 ARG CD 1 1
18 47211 2 1 42 ARG CG C -0.361 2.547 -8.335 1.00 . B B . 42 ARG CG 1 1
18 47212 2 1 42 ARG CZ C 0.123 -0.950 -8.856 1.00 . B B . 42 ARG CZ 1 1
18 47213 2 1 42 ARG H H -2.732 3.013 -4.518 1.00 . B B . 42 ARG H 1 1
18 47214 2 1 42 ARG HA H 0.021 2.987 -5.466 1.00 . B B . 42 ARG HA 1 1
18 47215 2 1 42 ARG HB2 H -0.895 1.135 -6.799 1.00 . B B . 42 ARG HB2 1 1
18 47216 2 1 42 ARG HB3 H -2.232 2.137 -7.346 1.00 . B B . 42 ARG HB3 1 1
18 47217 2 1 42 ARG HD2 H -1.343 1.105 -9.592 1.00 . B B . 42 ARG HD2 1 1
18 47218 2 1 42 ARG HD3 H 0.054 1.890 -10.333 1.00 . B B . 42 ARG HD3 1 1
18 47219 2 1 42 ARG HE H 1.488 0.514 -8.908 1.00 . B B . 42 ARG HE 1 1
18 47220 2 1 42 ARG HG2 H -0.799 3.441 -8.759 1.00 . B B . 42 ARG HG2 1 1
18 47221 2 1 42 ARG HG3 H 0.658 2.766 -8.031 1.00 . B B . 42 ARG HG3 1 1
18 47222 2 1 42 ARG HH11 H -1.819 -0.555 -9.267 1.00 . B B . 42 ARG HH11 1 1
18 47223 2 1 42 ARG HH12 H -1.467 -2.204 -8.882 1.00 . B B . 42 ARG HH12 1 1
18 47224 2 1 42 ARG HH21 H 1.958 -1.656 -8.359 1.00 . B B . 42 ARG HH21 1 1
18 47225 2 1 42 ARG HH22 H 0.689 -2.839 -8.363 1.00 . B B . 42 ARG HH22 1 1
18 47226 2 1 42 ARG N N -1.891 2.546 -4.754 1.00 . B B . 42 ARG N 1 1
18 47227 2 1 42 ARG NE N 0.539 0.316 -9.038 1.00 . B B . 42 ARG NE 1 1
18 47228 2 1 42 ARG NH1 N -1.148 -1.262 -9.021 1.00 . B B . 42 ARG NH1 1 1
18 47229 2 1 42 ARG NH2 N 0.992 -1.890 -8.498 1.00 . B B . 42 ARG NH2 1 1
18 47230 2 1 42 ARG O O -2.354 5.034 -5.684 1.00 . B B . 42 ARG O 1 1
18 47231 2 1 43 THR C C -1.032 6.442 -8.779 1.00 . B B . 43 THR C 1 1
18 47232 2 1 43 THR CA C -0.623 6.551 -7.296 1.00 . B B . 43 THR CA 1 1
18 47233 2 1 43 THR CB C 0.685 7.396 -7.133 1.00 . B B . 43 THR CB 1 1
18 47234 2 1 43 THR CG2 C 0.424 8.896 -7.360 1.00 . B B . 43 THR CG2 1 1
18 47235 2 1 43 THR H H 0.383 4.764 -7.200 1.00 . B B . 43 THR H 1 1
18 47236 2 1 43 THR HA H -1.424 7.011 -6.716 1.00 . B B . 43 THR HA 1 1
18 47237 2 1 43 THR HB H 1.416 7.055 -7.855 1.00 . B B . 43 THR HB 1 1
18 47238 2 1 43 THR HG1 H 0.587 6.773 -5.251 1.00 . B B . 43 THR HG1 1 1
18 47239 2 1 43 THR HG21 H 1.343 9.449 -7.224 1.00 . B B . 43 THR HG21 1 1
18 47240 2 1 43 THR HG22 H -0.317 9.251 -6.650 1.00 . B B . 43 THR HG22 1 1
18 47241 2 1 43 THR HG23 H 0.057 9.056 -8.367 1.00 . B B . 43 THR HG23 1 1
18 47242 2 1 43 THR N N -0.414 5.194 -6.840 1.00 . B B . 43 THR N 1 1
18 47243 2 1 43 THR O O -0.258 5.942 -9.613 1.00 . B B . 43 THR O 1 1
18 47244 2 1 43 THR OG1 O 1.233 7.208 -5.810 1.00 . B B . 43 THR OG1 1 1
18 47245 2 1 44 TRP C C -3.072 8.219 -10.931 1.00 . B B . 44 TRP C 1 1
18 47246 2 1 44 TRP CA C -2.863 6.791 -10.413 1.00 . B B . 44 TRP CA 1 1
18 47247 2 1 44 TRP CB C -4.251 6.092 -10.339 1.00 . B B . 44 TRP CB 1 1
18 47248 2 1 44 TRP CD1 C -4.246 4.043 -8.743 1.00 . B B . 44 TRP CD1 1 1
18 47249 2 1 44 TRP CD2 C -4.300 3.524 -10.925 1.00 . B B . 44 TRP CD2 1 1
18 47250 2 1 44 TRP CE2 C -4.341 2.333 -10.179 1.00 . B B . 44 TRP CE2 1 1
18 47251 2 1 44 TRP CE3 C -4.329 3.443 -12.320 1.00 . B B . 44 TRP CE3 1 1
18 47252 2 1 44 TRP CG C -4.250 4.615 -9.991 1.00 . B B . 44 TRP CG 1 1
18 47253 2 1 44 TRP CH2 C -4.424 1.027 -12.145 1.00 . B B . 44 TRP CH2 1 1
18 47254 2 1 44 TRP CZ2 C -4.402 1.076 -10.779 1.00 . B B . 44 TRP CZ2 1 1
18 47255 2 1 44 TRP CZ3 C -4.390 2.197 -12.916 1.00 . B B . 44 TRP CZ3 1 1
18 47256 2 1 44 TRP H H -2.770 7.305 -8.367 1.00 . B B . 44 TRP H 1 1
18 47257 2 1 44 TRP HA H -2.208 6.244 -11.087 1.00 . B B . 44 TRP HA 1 1
18 47258 2 1 44 TRP HB2 H -4.860 6.595 -9.598 1.00 . B B . 44 TRP HB2 1 1
18 47259 2 1 44 TRP HB3 H -4.744 6.194 -11.306 1.00 . B B . 44 TRP HB3 1 1
18 47260 2 1 44 TRP HD1 H -4.206 4.597 -7.816 1.00 . B B . 44 TRP HD1 1 1
18 47261 2 1 44 TRP HE1 H -4.372 2.027 -8.112 1.00 . B B . 44 TRP HE1 1 1
18 47262 2 1 44 TRP HE3 H -4.300 4.337 -12.929 1.00 . B B . 44 TRP HE3 1 1
18 47263 2 1 44 TRP HH2 H -4.475 0.071 -12.655 1.00 . B B . 44 TRP HH2 1 1
18 47264 2 1 44 TRP HZ2 H -4.433 0.165 -10.194 1.00 . B B . 44 TRP HZ2 1 1
18 47265 2 1 44 TRP HZ3 H -4.410 2.119 -13.995 1.00 . B B . 44 TRP HZ3 1 1
18 47266 2 1 44 TRP N N -2.253 6.872 -9.074 1.00 . B B . 44 TRP N 1 1
18 47267 2 1 44 TRP NE1 N -4.309 2.671 -8.856 1.00 . B B . 44 TRP NE1 1 1
18 47268 2 1 44 TRP O O -3.069 9.158 -10.151 1.00 . B B . 44 TRP O 1 1
18 47269 2 1 45 SER C C -5.225 9.860 -12.541 1.00 . B B . 45 SER C 1 1
18 47270 2 1 45 SER CA C -3.723 9.656 -12.823 1.00 . B B . 45 SER CA 1 1
18 47271 2 1 45 SER CB C -3.429 9.699 -14.334 1.00 . B B . 45 SER CB 1 1
18 47272 2 1 45 SER H H -3.187 7.575 -12.815 1.00 . B B . 45 SER H 1 1
18 47273 2 1 45 SER HA H -3.169 10.455 -12.333 1.00 . B B . 45 SER HA 1 1
18 47274 2 1 45 SER HB2 H -3.765 8.783 -14.800 1.00 . B B . 45 SER HB2 1 1
18 47275 2 1 45 SER HB3 H -3.937 10.543 -14.790 1.00 . B B . 45 SER HB3 1 1
18 47276 2 1 45 SER HG H -1.562 9.547 -13.782 1.00 . B B . 45 SER HG 1 1
18 47277 2 1 45 SER N N -3.280 8.367 -12.245 1.00 . B B . 45 SER N 1 1
18 47278 2 1 45 SER O O -5.912 8.891 -12.210 1.00 . B B . 45 SER O 1 1
18 47279 2 1 45 SER OG O -2.048 9.839 -14.559 1.00 . B B . 45 SER OG 1 1
18 47280 2 1 46 PRO C C -8.033 10.527 -13.529 1.00 . B B . 46 PRO C 1 1
18 47281 2 1 46 PRO CA C -7.219 11.388 -12.532 1.00 . B B . 46 PRO CA 1 1
18 47282 2 1 46 PRO CB C -7.339 12.919 -12.828 1.00 . B B . 46 PRO CB 1 1
18 47283 2 1 46 PRO CD C -4.990 12.400 -12.736 1.00 . B B . 46 PRO CD 1 1
18 47284 2 1 46 PRO CG C -5.994 13.338 -13.363 1.00 . B B . 46 PRO CG 1 1
18 47285 2 1 46 PRO HA H -7.579 11.182 -11.527 1.00 . B B . 46 PRO HA 1 1
18 47286 2 1 46 PRO HB2 H -8.133 13.119 -13.552 1.00 . B B . 46 PRO HB2 1 1
18 47287 2 1 46 PRO HB3 H -7.553 13.455 -11.911 1.00 . B B . 46 PRO HB3 1 1
18 47288 2 1 46 PRO HD2 H -4.121 12.286 -13.378 1.00 . B B . 46 PRO HD2 1 1
18 47289 2 1 46 PRO HD3 H -4.685 12.749 -11.755 1.00 . B B . 46 PRO HD3 1 1
18 47290 2 1 46 PRO HG2 H -5.979 13.243 -14.449 1.00 . B B . 46 PRO HG2 1 1
18 47291 2 1 46 PRO HG3 H -5.769 14.364 -13.083 1.00 . B B . 46 PRO HG3 1 1
18 47292 2 1 46 PRO N N -5.756 11.126 -12.623 1.00 . B B . 46 PRO N 1 1
18 47293 2 1 46 PRO O O -9.086 9.981 -13.181 1.00 . B B . 46 PRO O 1 1
18 47294 2 1 47 ASP C C -7.937 8.053 -15.616 1.00 . B B . 47 ASP C 1 1
18 47295 2 1 47 ASP CA C -8.108 9.576 -15.832 1.00 . B B . 47 ASP CA 1 1
18 47296 2 1 47 ASP CB C -7.479 9.976 -17.198 1.00 . B B . 47 ASP CB 1 1
18 47297 2 1 47 ASP CG C -7.603 11.479 -17.507 1.00 . B B . 47 ASP CG 1 1
18 47298 2 1 47 ASP H H -6.623 10.797 -14.925 1.00 . B B . 47 ASP H 1 1
18 47299 2 1 47 ASP HA H -9.170 9.813 -15.852 1.00 . B B . 47 ASP HA 1 1
18 47300 2 1 47 ASP HB2 H -6.423 9.715 -17.194 1.00 . B B . 47 ASP HB2 1 1
18 47301 2 1 47 ASP HB3 H -7.962 9.417 -17.998 1.00 . B B . 47 ASP HB3 1 1
18 47302 2 1 47 ASP N N -7.480 10.360 -14.745 1.00 . B B . 47 ASP N 1 1
18 47303 2 1 47 ASP O O -8.562 7.263 -16.334 1.00 . B B . 47 ASP O 1 1
18 47304 2 1 47 ASP OD1 O -6.787 12.271 -16.973 1.00 . B B . 47 ASP OD1 1 1
18 47305 2 1 47 ASP OD2 O -8.523 11.882 -18.258 1.00 . B B . 47 ASP OD2 1 1
18 47306 2 1 48 HIS C C -6.281 5.364 -15.383 1.00 . B B . 48 HIS C 1 1
18 47307 2 1 48 HIS CA C -6.828 6.239 -14.228 1.00 . B B . 48 HIS CA 1 1
18 47308 2 1 48 HIS CB C -8.072 5.582 -13.579 1.00 . B B . 48 HIS CB 1 1
18 47309 2 1 48 HIS CD2 C -7.773 6.718 -11.246 1.00 . B B . 48 HIS CD2 1 1
18 47310 2 1 48 HIS CE1 C -9.841 6.666 -10.606 1.00 . B B . 48 HIS CE1 1 1
18 47311 2 1 48 HIS CG C -8.492 6.170 -12.254 1.00 . B B . 48 HIS CG 1 1
18 47312 2 1 48 HIS H H -6.616 8.335 -14.102 1.00 . B B . 48 HIS H 1 1
18 47313 2 1 48 HIS HA H -6.047 6.289 -13.481 1.00 . B B . 48 HIS HA 1 1
18 47314 2 1 48 HIS HB2 H -8.904 5.672 -14.260 1.00 . B B . 48 HIS HB2 1 1
18 47315 2 1 48 HIS HB3 H -7.872 4.526 -13.414 1.00 . B B . 48 HIS HB3 1 1
18 47316 2 1 48 HIS HD1 H -10.565 5.816 -12.310 1.00 . B B . 48 HIS HD1 1 1
18 47317 2 1 48 HIS HD2 H -6.704 6.878 -11.235 1.00 . B B . 48 HIS HD2 1 1
18 47318 2 1 48 HIS HE1 H -10.732 6.779 -10.010 1.00 . B B . 48 HIS HE1 1 1
18 47319 2 1 48 HIS HE2 H -8.370 7.174 -9.306 1.00 . B B . 48 HIS HE2 1 1
18 47320 2 1 48 HIS N N -7.097 7.656 -14.617 1.00 . B B . 48 HIS N 1 1
18 47321 2 1 48 HIS ND1 N -9.789 6.160 -11.815 1.00 . B B . 48 HIS ND1 1 1
18 47322 2 1 48 HIS NE2 N -8.636 7.010 -10.236 1.00 . B B . 48 HIS NE2 1 1
18 47323 2 1 48 HIS O O -6.236 4.135 -15.261 1.00 . B B . 48 HIS O 1 1
18 47324 2 1 49 GLU C C -3.704 5.152 -17.404 1.00 . B B . 49 GLU C 1 1
18 47325 2 1 49 GLU CA C -5.220 5.317 -17.630 1.00 . B B . 49 GLU CA 1 1
18 47326 2 1 49 GLU CB C -5.496 6.122 -18.926 1.00 . B B . 49 GLU CB 1 1
18 47327 2 1 49 GLU CD C -5.135 8.304 -20.239 1.00 . B B . 49 GLU CD 1 1
18 47328 2 1 49 GLU CG C -4.924 7.559 -18.916 1.00 . B B . 49 GLU CG 1 1
18 47329 2 1 49 GLU H H -5.855 6.981 -16.479 1.00 . B B . 49 GLU H 1 1
18 47330 2 1 49 GLU HA H -5.670 4.328 -17.720 1.00 . B B . 49 GLU HA 1 1
18 47331 2 1 49 GLU HB2 H -5.068 5.587 -19.772 1.00 . B B . 49 GLU HB2 1 1
18 47332 2 1 49 GLU HB3 H -6.571 6.185 -19.076 1.00 . B B . 49 GLU HB3 1 1
18 47333 2 1 49 GLU HG2 H -5.399 8.115 -18.112 1.00 . B B . 49 GLU HG2 1 1
18 47334 2 1 49 GLU HG3 H -3.858 7.510 -18.716 1.00 . B B . 49 GLU HG3 1 1
18 47335 2 1 49 GLU N N -5.826 6.005 -16.471 1.00 . B B . 49 GLU N 1 1
18 47336 2 1 49 GLU O O -3.034 4.372 -18.090 1.00 . B B . 49 GLU O 1 1
18 47337 2 1 49 GLU OE1 O -4.549 7.878 -21.258 1.00 . B B . 49 GLU OE1 1 1
18 47338 2 1 49 GLU OE2 O -5.874 9.310 -20.273 1.00 . B B . 49 GLU OE2 1 1
18 47339 2 1 50 LYS C C -1.653 5.434 -14.596 1.00 . B B . 50 LYS C 1 1
18 47340 2 1 50 LYS CA C -1.775 5.920 -16.041 1.00 . B B . 50 LYS CA 1 1
18 47341 2 1 50 LYS CB C -1.186 7.349 -16.148 1.00 . B B . 50 LYS CB 1 1
18 47342 2 1 50 LYS CD C 0.005 7.808 -18.420 1.00 . B B . 50 LYS CD 1 1
18 47343 2 1 50 LYS CE C 0.139 6.368 -18.943 1.00 . B B . 50 LYS CE 1 1
18 47344 2 1 50 LYS CG C -1.250 8.048 -17.538 1.00 . B B . 50 LYS CG 1 1
18 47345 2 1 50 LYS H H -3.798 6.453 -15.883 1.00 . B B . 50 LYS H 1 1
18 47346 2 1 50 LYS HA H -1.223 5.250 -16.701 1.00 . B B . 50 LYS HA 1 1
18 47347 2 1 50 LYS HB2 H -1.721 7.978 -15.448 1.00 . B B . 50 LYS HB2 1 1
18 47348 2 1 50 LYS HB3 H -0.148 7.320 -15.836 1.00 . B B . 50 LYS HB3 1 1
18 47349 2 1 50 LYS HD2 H -0.036 8.477 -19.270 1.00 . B B . 50 LYS HD2 1 1
18 47350 2 1 50 LYS HD3 H 0.887 8.048 -17.835 1.00 . B B . 50 LYS HD3 1 1
18 47351 2 1 50 LYS HE2 H 0.281 5.696 -18.107 1.00 . B B . 50 LYS HE2 1 1
18 47352 2 1 50 LYS HE3 H -0.767 6.095 -19.468 1.00 . B B . 50 LYS HE3 1 1
18 47353 2 1 50 LYS HG2 H -2.123 7.690 -18.075 1.00 . B B . 50 LYS HG2 1 1
18 47354 2 1 50 LYS HG3 H -1.361 9.122 -17.385 1.00 . B B . 50 LYS HG3 1 1
18 47355 2 1 50 LYS HZ1 H 1.174 6.868 -20.680 1.00 . B B . 50 LYS HZ1 1 1
18 47356 2 1 50 LYS HZ2 H 1.347 5.248 -20.225 1.00 . B B . 50 LYS HZ2 1 1
18 47357 2 1 50 LYS HZ3 H 2.176 6.458 -19.385 1.00 . B B . 50 LYS HZ3 1 1
18 47358 2 1 50 LYS N N -3.185 5.910 -16.418 1.00 . B B . 50 LYS N 1 1
18 47359 2 1 50 LYS NZ N 1.289 6.225 -19.872 1.00 . B B . 50 LYS NZ 1 1
18 47360 2 1 50 LYS O O -2.446 5.832 -13.727 1.00 . B B . 50 LYS O 1 1
18 47361 2 1 51 MET C C 1.178 4.285 -12.782 1.00 . B B . 51 MET C 1 1
18 47362 2 1 51 MET CA C -0.310 4.057 -13.043 1.00 . B B . 51 MET CA 1 1
18 47363 2 1 51 MET CB C -0.676 2.549 -12.971 1.00 . B B . 51 MET CB 1 1
18 47364 2 1 51 MET CE C 0.208 -0.827 -15.336 1.00 . B B . 51 MET CE 1 1
18 47365 2 1 51 MET CG C -0.055 1.657 -14.061 1.00 . B B . 51 MET CG 1 1
18 47366 2 1 51 MET H H -0.096 4.333 -15.123 1.00 . B B . 51 MET H 1 1
18 47367 2 1 51 MET HA H -0.875 4.598 -12.283 1.00 . B B . 51 MET HA 1 1
18 47368 2 1 51 MET HB2 H -0.366 2.160 -12.007 1.00 . B B . 51 MET HB2 1 1
18 47369 2 1 51 MET HB3 H -1.752 2.459 -13.039 1.00 . B B . 51 MET HB3 1 1
18 47370 2 1 51 MET HE1 H -0.179 -0.353 -16.228 1.00 . B B . 51 MET HE1 1 1
18 47371 2 1 51 MET HE2 H -0.032 -1.880 -15.359 1.00 . B B . 51 MET HE2 1 1
18 47372 2 1 51 MET HE3 H 1.282 -0.704 -15.301 1.00 . B B . 51 MET HE3 1 1
18 47373 2 1 51 MET HG2 H -0.385 2.008 -15.031 1.00 . B B . 51 MET HG2 1 1
18 47374 2 1 51 MET HG3 H 1.025 1.726 -14.004 1.00 . B B . 51 MET HG3 1 1
18 47375 2 1 51 MET N N -0.655 4.596 -14.362 1.00 . B B . 51 MET N 1 1
18 47376 2 1 51 MET O O 1.933 4.635 -13.702 1.00 . B B . 51 MET O 1 1
18 47377 2 1 51 MET SD S -0.535 -0.078 -13.883 1.00 . B B . 51 MET SD 1 1
18 47378 2 1 52 GLY C C 3.324 3.500 -9.879 1.00 . B B . 52 GLY C 1 1
18 47379 2 1 52 GLY CA C 2.994 4.259 -11.146 1.00 . B B . 52 GLY CA 1 1
18 47380 2 1 52 GLY H H 0.938 3.883 -10.840 1.00 . B B . 52 GLY H 1 1
18 47381 2 1 52 GLY HA2 H 3.637 3.899 -11.943 1.00 . B B . 52 GLY HA2 1 1
18 47382 2 1 52 GLY HA3 H 3.188 5.312 -10.991 1.00 . B B . 52 GLY HA3 1 1
18 47383 2 1 52 GLY N N 1.597 4.089 -11.529 1.00 . B B . 52 GLY N 1 1
18 47384 2 1 52 GLY O O 2.935 2.328 -9.757 1.00 . B B . 52 GLY O 1 1
18 47385 2 1 53 LYS C C 3.334 3.044 -6.842 1.00 . B B . 53 LYS C 1 1
18 47386 2 1 53 LYS CA C 4.520 3.509 -7.704 1.00 . B B . 53 LYS CA 1 1
18 47387 2 1 53 LYS CB C 5.429 4.479 -6.898 1.00 . B B . 53 LYS CB 1 1
18 47388 2 1 53 LYS CD C 7.677 3.658 -7.882 1.00 . B B . 53 LYS CD 1 1
18 47389 2 1 53 LYS CE C 9.015 4.062 -8.522 1.00 . B B . 53 LYS CE 1 1
18 47390 2 1 53 LYS CG C 6.748 4.874 -7.608 1.00 . B B . 53 LYS CG 1 1
18 47391 2 1 53 LYS H H 4.288 5.082 -9.107 1.00 . B B . 53 LYS H 1 1
18 47392 2 1 53 LYS HA H 5.109 2.643 -7.987 1.00 . B B . 53 LYS HA 1 1
18 47393 2 1 53 LYS HB2 H 4.870 5.389 -6.693 1.00 . B B . 53 LYS HB2 1 1
18 47394 2 1 53 LYS HB3 H 5.682 4.017 -5.947 1.00 . B B . 53 LYS HB3 1 1
18 47395 2 1 53 LYS HD2 H 7.885 3.155 -6.944 1.00 . B B . 53 LYS HD2 1 1
18 47396 2 1 53 LYS HD3 H 7.166 2.969 -8.547 1.00 . B B . 53 LYS HD3 1 1
18 47397 2 1 53 LYS HE2 H 8.822 4.568 -9.460 1.00 . B B . 53 LYS HE2 1 1
18 47398 2 1 53 LYS HE3 H 9.541 4.737 -7.856 1.00 . B B . 53 LYS HE3 1 1
18 47399 2 1 53 LYS HG2 H 6.505 5.348 -8.553 1.00 . B B . 53 LYS HG2 1 1
18 47400 2 1 53 LYS HG3 H 7.277 5.587 -6.983 1.00 . B B . 53 LYS HG3 1 1
18 47401 2 1 53 LYS HZ1 H 9.447 2.271 -9.504 1.00 . B B . 53 LYS HZ1 1 1
18 47402 2 1 53 LYS HZ2 H 10.029 2.337 -7.919 1.00 . B B . 53 LYS HZ2 1 1
18 47403 2 1 53 LYS HZ3 H 10.812 3.199 -9.147 1.00 . B B . 53 LYS HZ3 1 1
18 47404 2 1 53 LYS N N 4.056 4.144 -8.951 1.00 . B B . 53 LYS N 1 1
18 47405 2 1 53 LYS NZ N 9.885 2.884 -8.791 1.00 . B B . 53 LYS NZ 1 1
18 47406 2 1 53 LYS O O 2.521 3.868 -6.399 1.00 . B B . 53 LYS O 1 1
18 47407 2 1 54 GLY C C 2.255 -0.401 -5.852 1.00 . B B . 54 GLY C 1 1
18 47408 2 1 54 GLY CA C 2.178 1.119 -5.840 1.00 . B B . 54 GLY CA 1 1
18 47409 2 1 54 GLY H H 3.843 1.092 -7.081 1.00 . B B . 54 GLY H 1 1
18 47410 2 1 54 GLY HA2 H 2.278 1.468 -4.819 1.00 . B B . 54 GLY HA2 1 1
18 47411 2 1 54 GLY HA3 H 1.214 1.418 -6.220 1.00 . B B . 54 GLY HA3 1 1
18 47412 2 1 54 GLY N N 3.218 1.716 -6.656 1.00 . B B . 54 GLY N 1 1
18 47413 2 1 54 GLY O O 3.088 -0.982 -6.567 1.00 . B B . 54 GLY O 1 1
18 47414 2 1 55 ILE C C -0.128 -3.014 -4.871 1.00 . B B . 55 ILE C 1 1
18 47415 2 1 55 ILE CA C 1.331 -2.497 -4.897 1.00 . B B . 55 ILE CA 1 1
18 47416 2 1 55 ILE CB C 2.113 -2.883 -3.564 1.00 . B B . 55 ILE CB 1 1
18 47417 2 1 55 ILE CD1 C 2.841 -4.887 -2.057 1.00 . B B . 55 ILE CD1 1 1
18 47418 2 1 55 ILE CG1 C 2.132 -4.430 -3.324 1.00 . B B . 55 ILE CG1 1 1
18 47419 2 1 55 ILE CG2 C 1.559 -2.127 -2.332 1.00 . B B . 55 ILE CG2 1 1
18 47420 2 1 55 ILE H H 0.608 -0.504 -4.745 1.00 . B B . 55 ILE H 1 1
18 47421 2 1 55 ILE HA H 1.845 -2.965 -5.740 1.00 . B B . 55 ILE HA 1 1
18 47422 2 1 55 ILE HB H 3.139 -2.552 -3.695 1.00 . B B . 55 ILE HB 1 1
18 47423 2 1 55 ILE HD11 H 2.802 -5.965 -1.997 1.00 . B B . 55 ILE HD11 1 1
18 47424 2 1 55 ILE HD12 H 2.358 -4.461 -1.188 1.00 . B B . 55 ILE HD12 1 1
18 47425 2 1 55 ILE HD13 H 3.874 -4.569 -2.087 1.00 . B B . 55 ILE HD13 1 1
18 47426 2 1 55 ILE HG12 H 1.117 -4.796 -3.270 1.00 . B B . 55 ILE HG12 1 1
18 47427 2 1 55 ILE HG13 H 2.628 -4.909 -4.159 1.00 . B B . 55 ILE HG13 1 1
18 47428 2 1 55 ILE HG21 H 1.596 -1.058 -2.511 1.00 . B B . 55 ILE HG21 1 1
18 47429 2 1 55 ILE HG22 H 2.156 -2.359 -1.458 1.00 . B B . 55 ILE HG22 1 1
18 47430 2 1 55 ILE HG23 H 0.534 -2.423 -2.154 1.00 . B B . 55 ILE HG23 1 1
18 47431 2 1 55 ILE N N 1.340 -1.039 -5.118 1.00 . B B . 55 ILE N 1 1
18 47432 2 1 55 ILE O O -1.057 -2.287 -4.498 1.00 . B B . 55 ILE O 1 1
18 47433 2 1 56 THR C C -1.668 -5.812 -3.955 1.00 . B B . 56 THR C 1 1
18 47434 2 1 56 THR CA C -1.575 -5.000 -5.261 1.00 . B B . 56 THR CA 1 1
18 47435 2 1 56 THR CB C -1.683 -5.964 -6.489 1.00 . B B . 56 THR CB 1 1
18 47436 2 1 56 THR CG2 C -1.929 -5.201 -7.795 1.00 . B B . 56 THR CG2 1 1
18 47437 2 1 56 THR H H 0.498 -4.751 -5.597 1.00 . B B . 56 THR H 1 1
18 47438 2 1 56 THR HA H -2.398 -4.283 -5.299 1.00 . B B . 56 THR HA 1 1
18 47439 2 1 56 THR HB H -2.513 -6.648 -6.334 1.00 . B B . 56 THR HB 1 1
18 47440 2 1 56 THR HG1 H -0.588 -7.590 -6.182 1.00 . B B . 56 THR HG1 1 1
18 47441 2 1 56 THR HG21 H -2.855 -4.639 -7.722 1.00 . B B . 56 THR HG21 1 1
18 47442 2 1 56 THR HG22 H -2.004 -5.900 -8.618 1.00 . B B . 56 THR HG22 1 1
18 47443 2 1 56 THR HG23 H -1.111 -4.519 -7.980 1.00 . B B . 56 THR HG23 1 1
18 47444 2 1 56 THR N N -0.298 -4.273 -5.294 1.00 . B B . 56 THR N 1 1
18 47445 2 1 56 THR O O -0.654 -6.302 -3.451 1.00 . B B . 56 THR O 1 1
18 47446 2 1 56 THR OG1 O -0.471 -6.735 -6.614 1.00 . B B . 56 THR OG1 1 1
18 47447 2 1 57 LEU C C -4.442 -7.579 -2.508 1.00 . B B . 57 LEU C 1 1
18 47448 2 1 57 LEU CA C -3.209 -6.708 -2.203 1.00 . B B . 57 LEU CA 1 1
18 47449 2 1 57 LEU CB C -3.546 -5.758 -1.007 1.00 . B B . 57 LEU CB 1 1
18 47450 2 1 57 LEU CD1 C -2.942 -3.826 0.566 1.00 . B B . 57 LEU CD1 1 1
18 47451 2 1 57 LEU CD2 C -1.130 -5.460 -0.199 1.00 . B B . 57 LEU CD2 1 1
18 47452 2 1 57 LEU CG C -2.443 -4.738 -0.579 1.00 . B B . 57 LEU CG 1 1
18 47453 2 1 57 LEU H H -3.626 -5.474 -3.845 1.00 . B B . 57 LEU H 1 1
18 47454 2 1 57 LEU HA H -2.365 -7.349 -1.941 1.00 . B B . 57 LEU HA 1 1
18 47455 2 1 57 LEU HB2 H -4.435 -5.194 -1.271 1.00 . B B . 57 LEU HB2 1 1
18 47456 2 1 57 LEU HB3 H -3.789 -6.374 -0.143 1.00 . B B . 57 LEU HB3 1 1
18 47457 2 1 57 LEU HD11 H -2.169 -3.118 0.830 1.00 . B B . 57 LEU HD11 1 1
18 47458 2 1 57 LEU HD12 H -3.194 -4.422 1.437 1.00 . B B . 57 LEU HD12 1 1
18 47459 2 1 57 LEU HD13 H -3.820 -3.286 0.238 1.00 . B B . 57 LEU HD13 1 1
18 47460 2 1 57 LEU HD21 H -0.766 -6.018 -1.049 1.00 . B B . 57 LEU HD21 1 1
18 47461 2 1 57 LEU HD22 H -1.306 -6.141 0.629 1.00 . B B . 57 LEU HD22 1 1
18 47462 2 1 57 LEU HD23 H -0.384 -4.732 0.092 1.00 . B B . 57 LEU HD23 1 1
18 47463 2 1 57 LEU HG H -2.222 -4.092 -1.421 1.00 . B B . 57 LEU HG 1 1
18 47464 2 1 57 LEU N N -2.886 -5.933 -3.413 1.00 . B B . 57 LEU N 1 1
18 47465 2 1 57 LEU O O -5.352 -7.141 -3.213 1.00 . B B . 57 LEU O 1 1
18 47466 2 1 58 SER C C -6.546 -9.381 -0.774 1.00 . B B . 58 SER C 1 1
18 47467 2 1 58 SER CA C -5.672 -9.656 -2.010 1.00 . B B . 58 SER CA 1 1
18 47468 2 1 58 SER CB C -5.258 -11.141 -2.065 1.00 . B B . 58 SER CB 1 1
18 47469 2 1 58 SER H H -3.686 -9.094 -1.471 1.00 . B B . 58 SER H 1 1
18 47470 2 1 58 SER HA H -6.245 -9.409 -2.909 1.00 . B B . 58 SER HA 1 1
18 47471 2 1 58 SER HB2 H -4.796 -11.424 -1.127 1.00 . B B . 58 SER HB2 1 1
18 47472 2 1 58 SER HB3 H -6.132 -11.757 -2.235 1.00 . B B . 58 SER HB3 1 1
18 47473 2 1 58 SER HG H -3.443 -11.439 -2.735 1.00 . B B . 58 SER HG 1 1
18 47474 2 1 58 SER N N -4.478 -8.790 -1.954 1.00 . B B . 58 SER N 1 1
18 47475 2 1 58 SER O O -6.154 -8.593 0.097 1.00 . B B . 58 SER O 1 1
18 47476 2 1 58 SER OG O -4.329 -11.377 -3.108 1.00 . B B . 58 SER OG 1 1
18 47477 2 1 59 GLU C C -7.935 -10.512 1.734 1.00 . B B . 59 GLU C 1 1
18 47478 2 1 59 GLU CA C -8.619 -9.938 0.474 1.00 . B B . 59 GLU CA 1 1
18 47479 2 1 59 GLU CB C -9.945 -10.677 0.187 1.00 . B B . 59 GLU CB 1 1
18 47480 2 1 59 GLU CD C -11.981 -10.907 -1.343 1.00 . B B . 59 GLU CD 1 1
18 47481 2 1 59 GLU CG C -10.723 -10.100 -1.014 1.00 . B B . 59 GLU CG 1 1
18 47482 2 1 59 GLU H H -8.018 -10.564 -1.469 1.00 . B B . 59 GLU H 1 1
18 47483 2 1 59 GLU HA H -8.835 -8.889 0.645 1.00 . B B . 59 GLU HA 1 1
18 47484 2 1 59 GLU HB2 H -9.727 -11.720 -0.015 1.00 . B B . 59 GLU HB2 1 1
18 47485 2 1 59 GLU HB3 H -10.582 -10.617 1.066 1.00 . B B . 59 GLU HB3 1 1
18 47486 2 1 59 GLU HG2 H -11.013 -9.076 -0.785 1.00 . B B . 59 GLU HG2 1 1
18 47487 2 1 59 GLU HG3 H -10.072 -10.087 -1.884 1.00 . B B . 59 GLU HG3 1 1
18 47488 2 1 59 GLU N N -7.725 -10.024 -0.703 1.00 . B B . 59 GLU N 1 1
18 47489 2 1 59 GLU O O -8.215 -10.059 2.849 1.00 . B B . 59 GLU O 1 1
18 47490 2 1 59 GLU OE1 O -13.036 -10.663 -0.721 1.00 . B B . 59 GLU OE1 1 1
18 47491 2 1 59 GLU OE2 O -11.917 -11.799 -2.217 1.00 . B B . 59 GLU OE2 1 1
18 47492 2 1 60 GLU C C -5.257 -10.978 3.171 1.00 . B B . 60 GLU C 1 1
18 47493 2 1 60 GLU CA C -6.187 -12.066 2.587 1.00 . B B . 60 GLU CA 1 1
18 47494 2 1 60 GLU CB C -5.350 -13.244 2.024 1.00 . B B . 60 GLU CB 1 1
18 47495 2 1 60 GLU CD C -5.291 -15.599 1.020 1.00 . B B . 60 GLU CD 1 1
18 47496 2 1 60 GLU CG C -6.168 -14.482 1.605 1.00 . B B . 60 GLU CG 1 1
18 47497 2 1 60 GLU H H -7.006 -11.938 0.643 1.00 . B B . 60 GLU H 1 1
18 47498 2 1 60 GLU HA H -6.824 -12.444 3.378 1.00 . B B . 60 GLU HA 1 1
18 47499 2 1 60 GLU HB2 H -4.802 -12.893 1.156 1.00 . B B . 60 GLU HB2 1 1
18 47500 2 1 60 GLU HB3 H -4.629 -13.556 2.778 1.00 . B B . 60 GLU HB3 1 1
18 47501 2 1 60 GLU HG2 H -6.689 -14.869 2.475 1.00 . B B . 60 GLU HG2 1 1
18 47502 2 1 60 GLU HG3 H -6.904 -14.178 0.865 1.00 . B B . 60 GLU HG3 1 1
18 47503 2 1 60 GLU N N -7.056 -11.518 1.531 1.00 . B B . 60 GLU N 1 1
18 47504 2 1 60 GLU O O -5.341 -10.677 4.369 1.00 . B B . 60 GLU O 1 1
18 47505 2 1 60 GLU OE1 O -4.354 -16.058 1.719 1.00 . B B . 60 GLU OE1 1 1
18 47506 2 1 60 GLU OE2 O -5.513 -16.013 -0.139 1.00 . B B . 60 GLU OE2 1 1
18 47507 2 1 61 GLU C C -4.070 -8.156 3.384 1.00 . B B . 61 GLU C 1 1
18 47508 2 1 61 GLU CA C -3.400 -9.363 2.722 1.00 . B B . 61 GLU CA 1 1
18 47509 2 1 61 GLU CB C -2.540 -8.864 1.522 1.00 . B B . 61 GLU CB 1 1
18 47510 2 1 61 GLU CD C -2.165 -10.808 -0.143 1.00 . B B . 61 GLU CD 1 1
18 47511 2 1 61 GLU CG C -1.559 -9.906 0.940 1.00 . B B . 61 GLU CG 1 1
18 47512 2 1 61 GLU H H -4.430 -10.631 1.357 1.00 . B B . 61 GLU H 1 1
18 47513 2 1 61 GLU HA H -2.740 -9.836 3.444 1.00 . B B . 61 GLU HA 1 1
18 47514 2 1 61 GLU HB2 H -3.201 -8.536 0.727 1.00 . B B . 61 GLU HB2 1 1
18 47515 2 1 61 GLU HB3 H -1.955 -8.003 1.848 1.00 . B B . 61 GLU HB3 1 1
18 47516 2 1 61 GLU HG2 H -0.708 -9.377 0.519 1.00 . B B . 61 GLU HG2 1 1
18 47517 2 1 61 GLU HG3 H -1.199 -10.531 1.752 1.00 . B B . 61 GLU HG3 1 1
18 47518 2 1 61 GLU N N -4.393 -10.380 2.306 1.00 . B B . 61 GLU N 1 1
18 47519 2 1 61 GLU O O -3.619 -7.681 4.429 1.00 . B B . 61 GLU O 1 1
18 47520 2 1 61 GLU OE1 O -2.820 -11.809 0.195 1.00 . B B . 61 GLU OE1 1 1
18 47521 2 1 61 GLU OE2 O -2.001 -10.491 -1.343 1.00 . B B . 61 GLU OE2 1 1
18 47522 2 1 62 PHE C C -6.609 -6.813 4.527 1.00 . B B . 62 PHE C 1 1
18 47523 2 1 62 PHE CA C -5.907 -6.509 3.196 1.00 . B B . 62 PHE CA 1 1
18 47524 2 1 62 PHE CB C -6.935 -6.095 2.120 1.00 . B B . 62 PHE CB 1 1
18 47525 2 1 62 PHE CD1 C -6.892 -3.564 2.121 1.00 . B B . 62 PHE CD1 1 1
18 47526 2 1 62 PHE CD2 C -8.910 -4.640 2.831 1.00 . B B . 62 PHE CD2 1 1
18 47527 2 1 62 PHE CE1 C -7.480 -2.336 2.329 1.00 . B B . 62 PHE CE1 1 1
18 47528 2 1 62 PHE CE2 C -9.495 -3.408 3.035 1.00 . B B . 62 PHE CE2 1 1
18 47529 2 1 62 PHE CG C -7.597 -4.741 2.366 1.00 . B B . 62 PHE CG 1 1
18 47530 2 1 62 PHE CZ C -8.780 -2.257 2.784 1.00 . B B . 62 PHE CZ 1 1
18 47531 2 1 62 PHE H H -5.378 -8.068 1.878 1.00 . B B . 62 PHE H 1 1
18 47532 2 1 62 PHE HA H -5.216 -5.684 3.344 1.00 . B B . 62 PHE HA 1 1
18 47533 2 1 62 PHE HB2 H -6.434 -6.047 1.158 1.00 . B B . 62 PHE HB2 1 1
18 47534 2 1 62 PHE HB3 H -7.715 -6.850 2.058 1.00 . B B . 62 PHE HB3 1 1
18 47535 2 1 62 PHE HD1 H -5.869 -3.616 1.761 1.00 . B B . 62 PHE HD1 1 1
18 47536 2 1 62 PHE HD2 H -9.482 -5.540 3.029 1.00 . B B . 62 PHE HD2 1 1
18 47537 2 1 62 PHE HE1 H -6.919 -1.427 2.134 1.00 . B B . 62 PHE HE1 1 1
18 47538 2 1 62 PHE HE2 H -10.513 -3.343 3.396 1.00 . B B . 62 PHE HE2 1 1
18 47539 2 1 62 PHE HZ H -9.238 -1.291 2.948 1.00 . B B . 62 PHE HZ 1 1
18 47540 2 1 62 PHE N N -5.131 -7.659 2.730 1.00 . B B . 62 PHE N 1 1
18 47541 2 1 62 PHE O O -6.734 -5.922 5.363 1.00 . B B . 62 PHE O 1 1
18 47542 2 1 63 GLY C C -6.679 -8.456 7.110 1.00 . B B . 63 GLY C 1 1
18 47543 2 1 63 GLY CA C -7.684 -8.498 5.966 1.00 . B B . 63 GLY CA 1 1
18 47544 2 1 63 GLY H H -7.104 -8.697 3.952 1.00 . B B . 63 GLY H 1 1
18 47545 2 1 63 GLY HA2 H -8.525 -7.867 6.209 1.00 . B B . 63 GLY HA2 1 1
18 47546 2 1 63 GLY HA3 H -8.039 -9.513 5.849 1.00 . B B . 63 GLY HA3 1 1
18 47547 2 1 63 GLY N N -7.102 -8.060 4.697 1.00 . B B . 63 GLY N 1 1
18 47548 2 1 63 GLY O O -6.993 -7.955 8.197 1.00 . B B . 63 GLY O 1 1
18 47549 2 1 64 VAL C C -3.978 -7.482 8.167 1.00 . B B . 64 VAL C 1 1
18 47550 2 1 64 VAL CA C -4.332 -8.942 7.803 1.00 . B B . 64 VAL CA 1 1
18 47551 2 1 64 VAL CB C -3.066 -9.684 7.222 1.00 . B B . 64 VAL CB 1 1
18 47552 2 1 64 VAL CG1 C -1.852 -9.589 8.176 1.00 . B B . 64 VAL CG1 1 1
18 47553 2 1 64 VAL CG2 C -3.381 -11.166 6.892 1.00 . B B . 64 VAL CG2 1 1
18 47554 2 1 64 VAL H H -5.296 -9.367 5.965 1.00 . B B . 64 VAL H 1 1
18 47555 2 1 64 VAL HA H -4.652 -9.469 8.704 1.00 . B B . 64 VAL HA 1 1
18 47556 2 1 64 VAL HB H -2.795 -9.195 6.294 1.00 . B B . 64 VAL HB 1 1
18 47557 2 1 64 VAL HG11 H -2.094 -10.051 9.127 1.00 . B B . 64 VAL HG11 1 1
18 47558 2 1 64 VAL HG12 H -1.594 -8.552 8.340 1.00 . B B . 64 VAL HG12 1 1
18 47559 2 1 64 VAL HG13 H -1.000 -10.097 7.735 1.00 . B B . 64 VAL HG13 1 1
18 47560 2 1 64 VAL HG21 H -2.509 -11.637 6.443 1.00 . B B . 64 VAL HG21 1 1
18 47561 2 1 64 VAL HG22 H -4.209 -11.221 6.197 1.00 . B B . 64 VAL HG22 1 1
18 47562 2 1 64 VAL HG23 H -3.640 -11.700 7.797 1.00 . B B . 64 VAL HG23 1 1
18 47563 2 1 64 VAL N N -5.452 -8.964 6.845 1.00 . B B . 64 VAL N 1 1
18 47564 2 1 64 VAL O O -3.721 -7.173 9.337 1.00 . B B . 64 VAL O 1 1
18 47565 2 1 65 LEU C C -4.782 -4.585 8.295 1.00 . B B . 65 LEU C 1 1
18 47566 2 1 65 LEU CA C -3.762 -5.159 7.295 1.00 . B B . 65 LEU CA 1 1
18 47567 2 1 65 LEU CB C -3.884 -4.447 5.914 1.00 . B B . 65 LEU CB 1 1
18 47568 2 1 65 LEU CD1 C -1.911 -2.792 5.981 1.00 . B B . 65 LEU CD1 1 1
18 47569 2 1 65 LEU CD2 C -3.973 -2.259 4.574 1.00 . B B . 65 LEU CD2 1 1
18 47570 2 1 65 LEU CG C -3.442 -2.943 5.854 1.00 . B B . 65 LEU CG 1 1
18 47571 2 1 65 LEU H H -4.139 -6.933 6.232 1.00 . B B . 65 LEU H 1 1
18 47572 2 1 65 LEU HA H -2.753 -5.015 7.675 1.00 . B B . 65 LEU HA 1 1
18 47573 2 1 65 LEU HB2 H -3.287 -5.005 5.197 1.00 . B B . 65 LEU HB2 1 1
18 47574 2 1 65 LEU HB3 H -4.919 -4.512 5.599 1.00 . B B . 65 LEU HB3 1 1
18 47575 2 1 65 LEU HD11 H -1.420 -3.296 5.156 1.00 . B B . 65 LEU HD11 1 1
18 47576 2 1 65 LEU HD12 H -1.581 -3.229 6.912 1.00 . B B . 65 LEU HD12 1 1
18 47577 2 1 65 LEU HD13 H -1.647 -1.744 5.970 1.00 . B B . 65 LEU HD13 1 1
18 47578 2 1 65 LEU HD21 H -3.560 -2.747 3.698 1.00 . B B . 65 LEU HD21 1 1
18 47579 2 1 65 LEU HD22 H -3.685 -1.217 4.574 1.00 . B B . 65 LEU HD22 1 1
18 47580 2 1 65 LEU HD23 H -5.052 -2.329 4.548 1.00 . B B . 65 LEU HD23 1 1
18 47581 2 1 65 LEU HG H -3.869 -2.416 6.705 1.00 . B B . 65 LEU HG 1 1
18 47582 2 1 65 LEU N N -3.987 -6.601 7.139 1.00 . B B . 65 LEU N 1 1
18 47583 2 1 65 LEU O O -4.388 -4.013 9.296 1.00 . B B . 65 LEU O 1 1
18 47584 2 1 66 LEU C C -7.088 -4.811 10.344 1.00 . B B . 66 LEU C 1 1
18 47585 2 1 66 LEU CA C -7.214 -4.345 8.877 1.00 . B B . 66 LEU CA 1 1
18 47586 2 1 66 LEU CB C -8.572 -4.840 8.305 1.00 . B B . 66 LEU CB 1 1
18 47587 2 1 66 LEU CD1 C -10.317 -4.896 6.428 1.00 . B B . 66 LEU CD1 1 1
18 47588 2 1 66 LEU CD2 C -9.018 -2.748 6.893 1.00 . B B . 66 LEU CD2 1 1
18 47589 2 1 66 LEU CG C -8.977 -4.291 6.902 1.00 . B B . 66 LEU CG 1 1
18 47590 2 1 66 LEU H H -6.320 -5.396 7.264 1.00 . B B . 66 LEU H 1 1
18 47591 2 1 66 LEU HA H -7.196 -3.257 8.843 1.00 . B B . 66 LEU HA 1 1
18 47592 2 1 66 LEU HB2 H -8.535 -5.925 8.246 1.00 . B B . 66 LEU HB2 1 1
18 47593 2 1 66 LEU HB3 H -9.358 -4.573 9.008 1.00 . B B . 66 LEU HB3 1 1
18 47594 2 1 66 LEU HD11 H -10.552 -4.524 5.439 1.00 . B B . 66 LEU HD11 1 1
18 47595 2 1 66 LEU HD12 H -11.111 -4.623 7.111 1.00 . B B . 66 LEU HD12 1 1
18 47596 2 1 66 LEU HD13 H -10.232 -5.973 6.390 1.00 . B B . 66 LEU HD13 1 1
18 47597 2 1 66 LEU HD21 H -8.037 -2.358 7.133 1.00 . B B . 66 LEU HD21 1 1
18 47598 2 1 66 LEU HD22 H -9.734 -2.387 7.623 1.00 . B B . 66 LEU HD22 1 1
18 47599 2 1 66 LEU HD23 H -9.302 -2.400 5.910 1.00 . B B . 66 LEU HD23 1 1
18 47600 2 1 66 LEU HG H -8.224 -4.595 6.186 1.00 . B B . 66 LEU HG 1 1
18 47601 2 1 66 LEU N N -6.092 -4.841 8.039 1.00 . B B . 66 LEU N 1 1
18 47602 2 1 66 LEU O O -7.393 -4.052 11.264 1.00 . B B . 66 LEU O 1 1
18 47603 2 1 67 LYS C C -5.392 -5.983 12.673 1.00 . B B . 67 LYS C 1 1
18 47604 2 1 67 LYS CA C -6.473 -6.705 11.856 1.00 . B B . 67 LYS CA 1 1
18 47605 2 1 67 LYS CB C -6.078 -8.189 11.677 1.00 . B B . 67 LYS CB 1 1
18 47606 2 1 67 LYS CD C -6.637 -10.437 10.557 1.00 . B B . 67 LYS CD 1 1
18 47607 2 1 67 LYS CE C -5.656 -11.175 11.489 1.00 . B B . 67 LYS CE 1 1
18 47608 2 1 67 LYS CG C -7.199 -9.115 11.154 1.00 . B B . 67 LYS CG 1 1
18 47609 2 1 67 LYS H H -6.465 -6.620 9.731 1.00 . B B . 67 LYS H 1 1
18 47610 2 1 67 LYS HA H -7.418 -6.653 12.387 1.00 . B B . 67 LYS HA 1 1
18 47611 2 1 67 LYS HB2 H -5.245 -8.237 10.983 1.00 . B B . 67 LYS HB2 1 1
18 47612 2 1 67 LYS HB3 H -5.742 -8.586 12.636 1.00 . B B . 67 LYS HB3 1 1
18 47613 2 1 67 LYS HD2 H -7.463 -11.102 10.335 1.00 . B B . 67 LYS HD2 1 1
18 47614 2 1 67 LYS HD3 H -6.123 -10.201 9.630 1.00 . B B . 67 LYS HD3 1 1
18 47615 2 1 67 LYS HE2 H -4.802 -10.538 11.683 1.00 . B B . 67 LYS HE2 1 1
18 47616 2 1 67 LYS HE3 H -6.151 -11.403 12.427 1.00 . B B . 67 LYS HE3 1 1
18 47617 2 1 67 LYS HG2 H -7.872 -9.355 11.973 1.00 . B B . 67 LYS HG2 1 1
18 47618 2 1 67 LYS HG3 H -7.761 -8.585 10.383 1.00 . B B . 67 LYS HG3 1 1
18 47619 2 1 67 LYS HZ1 H -4.549 -12.946 11.550 1.00 . B B . 67 LYS HZ1 1 1
18 47620 2 1 67 LYS HZ2 H -4.637 -12.247 10.013 1.00 . B B . 67 LYS HZ2 1 1
18 47621 2 1 67 LYS HZ3 H -5.976 -13.059 10.649 1.00 . B B . 67 LYS HZ3 1 1
18 47622 2 1 67 LYS N N -6.660 -6.077 10.528 1.00 . B B . 67 LYS N 1 1
18 47623 2 1 67 LYS NZ N -5.171 -12.442 10.883 1.00 . B B . 67 LYS NZ 1 1
18 47624 2 1 67 LYS O O -5.657 -5.493 13.775 1.00 . B B . 67 LYS O 1 1
18 47625 2 1 68 GLU C C -3.064 -3.871 12.973 1.00 . B B . 68 GLU C 1 1
18 47626 2 1 68 GLU CA C -3.001 -5.402 12.823 1.00 . B B . 68 GLU CA 1 1
18 47627 2 1 68 GLU CB C -1.704 -5.855 12.115 1.00 . B B . 68 GLU CB 1 1
18 47628 2 1 68 GLU CD C -1.858 -8.249 13.065 1.00 . B B . 68 GLU CD 1 1
18 47629 2 1 68 GLU CG C -1.615 -7.373 11.828 1.00 . B B . 68 GLU CG 1 1
18 47630 2 1 68 GLU H H -4.064 -6.233 11.179 1.00 . B B . 68 GLU H 1 1
18 47631 2 1 68 GLU HA H -3.016 -5.839 13.817 1.00 . B B . 68 GLU HA 1 1
18 47632 2 1 68 GLU HB2 H -1.631 -5.333 11.168 1.00 . B B . 68 GLU HB2 1 1
18 47633 2 1 68 GLU HB3 H -0.853 -5.574 12.726 1.00 . B B . 68 GLU HB3 1 1
18 47634 2 1 68 GLU HG2 H -2.352 -7.619 11.069 1.00 . B B . 68 GLU HG2 1 1
18 47635 2 1 68 GLU HG3 H -0.628 -7.596 11.432 1.00 . B B . 68 GLU HG3 1 1
18 47636 2 1 68 GLU N N -4.175 -5.918 12.106 1.00 . B B . 68 GLU N 1 1
18 47637 2 1 68 GLU O O -2.520 -3.314 13.935 1.00 . B B . 68 GLU O 1 1
18 47638 2 1 68 GLU OE1 O -0.981 -8.294 13.956 1.00 . B B . 68 GLU OE1 1 1
18 47639 2 1 68 GLU OE2 O -2.930 -8.878 13.164 1.00 . B B . 68 GLU OE2 1 1
18 47640 2 1 69 LEU C C -5.141 -1.608 13.246 1.00 . B B . 69 LEU C 1 1
18 47641 2 1 69 LEU CA C -4.091 -1.778 12.151 1.00 . B B . 69 LEU CA 1 1
18 47642 2 1 69 LEU CB C -4.605 -1.156 10.824 1.00 . B B . 69 LEU CB 1 1
18 47643 2 1 69 LEU CD1 C -4.201 -0.400 8.420 1.00 . B B . 69 LEU CD1 1 1
18 47644 2 1 69 LEU CD2 C -2.276 -0.396 10.057 1.00 . B B . 69 LEU CD2 1 1
18 47645 2 1 69 LEU CG C -3.585 -1.083 9.648 1.00 . B B . 69 LEU CG 1 1
18 47646 2 1 69 LEU H H -4.032 -3.683 11.221 1.00 . B B . 69 LEU H 1 1
18 47647 2 1 69 LEU HA H -3.188 -1.254 12.455 1.00 . B B . 69 LEU HA 1 1
18 47648 2 1 69 LEU HB2 H -5.460 -1.736 10.494 1.00 . B B . 69 LEU HB2 1 1
18 47649 2 1 69 LEU HB3 H -4.946 -0.144 11.032 1.00 . B B . 69 LEU HB3 1 1
18 47650 2 1 69 LEU HD11 H -4.485 0.616 8.665 1.00 . B B . 69 LEU HD11 1 1
18 47651 2 1 69 LEU HD12 H -5.078 -0.949 8.102 1.00 . B B . 69 LEU HD12 1 1
18 47652 2 1 69 LEU HD13 H -3.483 -0.387 7.609 1.00 . B B . 69 LEU HD13 1 1
18 47653 2 1 69 LEU HD21 H -2.474 0.628 10.353 1.00 . B B . 69 LEU HD21 1 1
18 47654 2 1 69 LEU HD22 H -1.596 -0.401 9.213 1.00 . B B . 69 LEU HD22 1 1
18 47655 2 1 69 LEU HD23 H -1.823 -0.929 10.878 1.00 . B B . 69 LEU HD23 1 1
18 47656 2 1 69 LEU HG H -3.334 -2.096 9.349 1.00 . B B . 69 LEU HG 1 1
18 47657 2 1 69 LEU N N -3.748 -3.202 12.020 1.00 . B B . 69 LEU N 1 1
18 47658 2 1 69 LEU O O -5.072 -0.658 13.988 1.00 . B B . 69 LEU O 1 1
18 47659 2 1 70 GLY C C -6.525 -2.661 15.790 1.00 . B B . 70 GLY C 1 1
18 47660 2 1 70 GLY CA C -7.122 -2.563 14.386 1.00 . B B . 70 GLY CA 1 1
18 47661 2 1 70 GLY H H -6.111 -3.267 12.651 1.00 . B B . 70 GLY H 1 1
18 47662 2 1 70 GLY HA2 H -7.717 -1.660 14.310 1.00 . B B . 70 GLY HA2 1 1
18 47663 2 1 70 GLY HA3 H -7.767 -3.414 14.223 1.00 . B B . 70 GLY HA3 1 1
18 47664 2 1 70 GLY N N -6.098 -2.557 13.329 1.00 . B B . 70 GLY N 1 1
18 47665 2 1 70 GLY O O -7.072 -2.099 16.757 1.00 . B B . 70 GLY O 1 1
18 47666 2 1 71 ASN C C -3.981 -2.015 17.345 1.00 . B B . 71 ASN C 1 1
18 47667 2 1 71 ASN CA C -4.534 -3.430 17.080 1.00 . B B . 71 ASN CA 1 1
18 47668 2 1 71 ASN CB C -3.368 -4.459 16.902 1.00 . B B . 71 ASN CB 1 1
18 47669 2 1 71 ASN CG C -3.845 -5.916 16.807 1.00 . B B . 71 ASN CG 1 1
18 47670 2 1 71 ASN H H -5.150 -3.936 15.098 1.00 . B B . 71 ASN H 1 1
18 47671 2 1 71 ASN HA H -5.150 -3.740 17.925 1.00 . B B . 71 ASN HA 1 1
18 47672 2 1 71 ASN HB2 H -2.820 -4.219 15.997 1.00 . B B . 71 ASN HB2 1 1
18 47673 2 1 71 ASN HB3 H -2.689 -4.383 17.747 1.00 . B B . 71 ASN HB3 1 1
18 47674 2 1 71 ASN HD21 H -2.373 -6.372 15.546 1.00 . B B . 71 ASN HD21 1 1
18 47675 2 1 71 ASN HD22 H -3.440 -7.668 15.954 1.00 . B B . 71 ASN HD22 1 1
18 47676 2 1 71 ASN N N -5.395 -3.395 15.882 1.00 . B B . 71 ASN N 1 1
18 47677 2 1 71 ASN ND2 N -3.149 -6.735 16.024 1.00 . B B . 71 ASN ND2 1 1
18 47678 2 1 71 ASN O O -4.219 -1.447 18.396 1.00 . B B . 71 ASN O 1 1
18 47679 2 1 71 ASN OD1 O -4.834 -6.303 17.429 1.00 . B B . 71 ASN OD1 1 1
18 47680 2 1 72 LYS C C -3.786 1.014 16.646 1.00 . B B . 72 LYS C 1 1
18 47681 2 1 72 LYS CA C -2.712 -0.077 16.344 1.00 . B B . 72 LYS CA 1 1
18 47682 2 1 72 LYS CB C -2.022 0.229 14.988 1.00 . B B . 72 LYS CB 1 1
18 47683 2 1 72 LYS CD C -0.084 -0.287 13.386 1.00 . B B . 72 LYS CD 1 1
18 47684 2 1 72 LYS CE C 1.195 -1.108 13.167 1.00 . B B . 72 LYS CE 1 1
18 47685 2 1 72 LYS CG C -0.803 -0.664 14.699 1.00 . B B . 72 LYS CG 1 1
18 47686 2 1 72 LYS H H -2.997 -2.111 15.627 1.00 . B B . 72 LYS H 1 1
18 47687 2 1 72 LYS HA H -1.959 -0.031 17.122 1.00 . B B . 72 LYS HA 1 1
18 47688 2 1 72 LYS HB2 H -2.744 0.094 14.186 1.00 . B B . 72 LYS HB2 1 1
18 47689 2 1 72 LYS HB3 H -1.692 1.265 14.983 1.00 . B B . 72 LYS HB3 1 1
18 47690 2 1 72 LYS HD2 H -0.756 -0.457 12.551 1.00 . B B . 72 LYS HD2 1 1
18 47691 2 1 72 LYS HD3 H 0.177 0.764 13.422 1.00 . B B . 72 LYS HD3 1 1
18 47692 2 1 72 LYS HE2 H 0.931 -2.143 12.994 1.00 . B B . 72 LYS HE2 1 1
18 47693 2 1 72 LYS HE3 H 1.716 -0.726 12.296 1.00 . B B . 72 LYS HE3 1 1
18 47694 2 1 72 LYS HG2 H -0.102 -0.565 15.521 1.00 . B B . 72 LYS HG2 1 1
18 47695 2 1 72 LYS HG3 H -1.132 -1.697 14.641 1.00 . B B . 72 LYS HG3 1 1
18 47696 2 1 72 LYS HZ1 H 3.029 -1.466 14.109 1.00 . B B . 72 LYS HZ1 1 1
18 47697 2 1 72 LYS HZ2 H 1.698 -1.553 15.148 1.00 . B B . 72 LYS HZ2 1 1
18 47698 2 1 72 LYS HZ3 H 2.263 -0.048 14.625 1.00 . B B . 72 LYS HZ3 1 1
18 47699 2 1 72 LYS N N -3.249 -1.478 16.343 1.00 . B B . 72 LYS N 1 1
18 47700 2 1 72 LYS NZ N 2.112 -1.039 14.341 1.00 . B B . 72 LYS NZ 1 1
18 47701 2 1 72 LYS O O -3.468 2.062 17.228 1.00 . B B . 72 LYS O 1 1
18 47702 2 1 73 LEU C C -6.834 1.655 17.768 1.00 . B B . 73 LEU C 1 1
18 47703 2 1 73 LEU CA C -6.174 1.706 16.384 1.00 . B B . 73 LEU CA 1 1
18 47704 2 1 73 LEU CB C -7.228 1.475 15.250 1.00 . B B . 73 LEU CB 1 1
18 47705 2 1 73 LEU CD1 C -7.829 1.529 12.749 1.00 . B B . 73 LEU CD1 1 1
18 47706 2 1 73 LEU CD2 C -6.417 3.396 13.775 1.00 . B B . 73 LEU CD2 1 1
18 47707 2 1 73 LEU CG C -6.776 1.894 13.817 1.00 . B B . 73 LEU CG 1 1
18 47708 2 1 73 LEU H H -5.233 -0.133 15.880 1.00 . B B . 73 LEU H 1 1
18 47709 2 1 73 LEU HA H -5.761 2.704 16.263 1.00 . B B . 73 LEU HA 1 1
18 47710 2 1 73 LEU HB2 H -7.483 0.418 15.236 1.00 . B B . 73 LEU HB2 1 1
18 47711 2 1 73 LEU HB3 H -8.130 2.031 15.493 1.00 . B B . 73 LEU HB3 1 1
18 47712 2 1 73 LEU HD11 H -8.015 0.465 12.776 1.00 . B B . 73 LEU HD11 1 1
18 47713 2 1 73 LEU HD12 H -7.460 1.798 11.767 1.00 . B B . 73 LEU HD12 1 1
18 47714 2 1 73 LEU HD13 H -8.753 2.061 12.941 1.00 . B B . 73 LEU HD13 1 1
18 47715 2 1 73 LEU HD21 H -7.286 3.995 14.028 1.00 . B B . 73 LEU HD21 1 1
18 47716 2 1 73 LEU HD22 H -6.080 3.657 12.782 1.00 . B B . 73 LEU HD22 1 1
18 47717 2 1 73 LEU HD23 H -5.623 3.603 14.478 1.00 . B B . 73 LEU HD23 1 1
18 47718 2 1 73 LEU HG H -5.875 1.344 13.568 1.00 . B B . 73 LEU HG 1 1
18 47719 2 1 73 LEU N N -5.048 0.747 16.259 1.00 . B B . 73 LEU N 1 1
18 47720 2 1 73 LEU O O -7.861 2.305 17.971 1.00 . B B . 73 LEU O 1 1
18 47721 2 1 74 GLU C C -6.219 2.307 20.709 1.00 . B B . 74 GLU C 1 1
18 47722 2 1 74 GLU CA C -6.630 0.946 20.132 1.00 . B B . 74 GLU CA 1 1
18 47723 2 1 74 GLU CB C -5.979 -0.213 20.920 1.00 . B B . 74 GLU CB 1 1
18 47724 2 1 74 GLU CD C -5.814 -2.755 21.248 1.00 . B B . 74 GLU CD 1 1
18 47725 2 1 74 GLU CG C -6.578 -1.596 20.596 1.00 . B B . 74 GLU CG 1 1
18 47726 2 1 74 GLU H H -5.548 0.251 18.448 1.00 . B B . 74 GLU H 1 1
18 47727 2 1 74 GLU HA H -7.717 0.854 20.194 1.00 . B B . 74 GLU HA 1 1
18 47728 2 1 74 GLU HB2 H -4.916 -0.231 20.694 1.00 . B B . 74 GLU HB2 1 1
18 47729 2 1 74 GLU HB3 H -6.101 -0.030 21.985 1.00 . B B . 74 GLU HB3 1 1
18 47730 2 1 74 GLU HG2 H -7.605 -1.623 20.943 1.00 . B B . 74 GLU HG2 1 1
18 47731 2 1 74 GLU HG3 H -6.574 -1.730 19.516 1.00 . B B . 74 GLU HG3 1 1
18 47732 2 1 74 GLU N N -6.249 0.886 18.711 1.00 . B B . 74 GLU N 1 1
18 47733 2 1 74 GLU O O -6.999 2.940 21.425 1.00 . B B . 74 GLU O 1 1
18 47734 2 1 74 GLU OE1 O -5.763 -2.818 22.498 1.00 . B B . 74 GLU OE1 1 1
18 47735 2 1 74 GLU OE2 O -5.265 -3.608 20.518 1.00 . B B . 74 GLU OE2 1 1
18 47736 2 1 75 HIS C C -5.319 5.082 19.701 1.00 . B B . 75 HIS C 1 1
18 47737 2 1 75 HIS CA C -4.542 4.133 20.643 1.00 . B B . 75 HIS CA 1 1
18 47738 2 1 75 HIS CB C -2.997 4.299 20.487 1.00 . B B . 75 HIS CB 1 1
18 47739 2 1 75 HIS CD2 C -1.387 2.439 21.367 1.00 . B B . 75 HIS CD2 1 1
18 47740 2 1 75 HIS CE1 C -1.387 2.987 23.483 1.00 . B B . 75 HIS CE1 1 1
18 47741 2 1 75 HIS CG C -2.189 3.522 21.501 1.00 . B B . 75 HIS CG 1 1
18 47742 2 1 75 HIS H H -4.318 2.079 20.100 1.00 . B B . 75 HIS H 1 1
18 47743 2 1 75 HIS HA H -4.808 4.385 21.669 1.00 . B B . 75 HIS HA 1 1
18 47744 2 1 75 HIS HB2 H -2.698 3.968 19.501 1.00 . B B . 75 HIS HB2 1 1
18 47745 2 1 75 HIS HB3 H -2.737 5.346 20.596 1.00 . B B . 75 HIS HB3 1 1
18 47746 2 1 75 HIS HD1 H -2.632 4.595 23.268 1.00 . B B . 75 HIS HD1 1 1
18 47747 2 1 75 HIS HD2 H -1.161 1.922 20.444 1.00 . B B . 75 HIS HD2 1 1
18 47748 2 1 75 HIS HE1 H -1.178 2.990 24.542 1.00 . B B . 75 HIS HE1 1 1
18 47749 2 1 75 HIS HE2 H -0.222 1.448 22.795 1.00 . B B . 75 HIS HE2 1 1
18 47750 2 1 75 HIS N N -4.973 2.737 20.413 1.00 . B B . 75 HIS N 1 1
18 47751 2 1 75 HIS ND1 N -2.162 3.841 22.846 1.00 . B B . 75 HIS ND1 1 1
18 47752 2 1 75 HIS NE2 N -0.905 2.128 22.608 1.00 . B B . 75 HIS NE2 1 1
18 47753 2 1 75 HIS O O -4.850 5.445 18.617 1.00 . B B . 75 HIS O 1 1
18 47754 2 1 76 HIS C C -7.992 7.370 20.371 1.00 . B B . 76 HIS C 1 1
18 47755 2 1 76 HIS CA C -7.467 6.309 19.399 1.00 . B B . 76 HIS CA 1 1
18 47756 2 1 76 HIS CB C -8.632 5.495 18.752 1.00 . B B . 76 HIS CB 1 1
18 47757 2 1 76 HIS CD2 C -10.638 5.136 20.415 1.00 . B B . 76 HIS CD2 1 1
18 47758 2 1 76 HIS CE1 C -10.320 3.028 20.863 1.00 . B B . 76 HIS CE1 1 1
18 47759 2 1 76 HIS CG C -9.539 4.742 19.722 1.00 . B B . 76 HIS CG 1 1
18 47760 2 1 76 HIS H H -6.854 5.057 20.986 1.00 . B B . 76 HIS H 1 1
18 47761 2 1 76 HIS HA H -6.905 6.812 18.613 1.00 . B B . 76 HIS HA 1 1
18 47762 2 1 76 HIS HB2 H -9.254 6.167 18.170 1.00 . B B . 76 HIS HB2 1 1
18 47763 2 1 76 HIS HB3 H -8.205 4.762 18.072 1.00 . B B . 76 HIS HB3 1 1
18 47764 2 1 76 HIS HD1 H -8.661 2.830 19.697 1.00 . B B . 76 HIS HD1 1 1
18 47765 2 1 76 HIS HD2 H -11.082 6.118 20.407 1.00 . B B . 76 HIS HD2 1 1
18 47766 2 1 76 HIS HE1 H -10.435 2.037 21.275 1.00 . B B . 76 HIS HE1 1 1
18 47767 2 1 76 HIS HE2 H -11.900 4.039 21.671 1.00 . B B . 76 HIS HE2 1 1
18 47768 2 1 76 HIS N N -6.550 5.421 20.126 1.00 . B B . 76 HIS N 1 1
18 47769 2 1 76 HIS ND1 N -9.372 3.412 20.035 1.00 . B B . 76 HIS ND1 1 1
18 47770 2 1 76 HIS NE2 N -11.096 4.057 21.107 1.00 . B B . 76 HIS NE2 1 1
18 47771 2 1 76 HIS O O -8.293 7.059 21.527 1.00 . B B . 76 HIS O 1 1
18 47772 2 1 77 HIS C C -10.038 9.946 20.763 1.00 . B B . 77 HIS C 1 1
18 47773 2 1 77 HIS CA C -8.504 9.767 20.758 1.00 . B B . 77 HIS CA 1 1
18 47774 2 1 77 HIS CB C -7.755 11.046 20.298 1.00 . B B . 77 HIS CB 1 1
18 47775 2 1 77 HIS CD2 C -5.465 11.065 21.546 1.00 . B B . 77 HIS CD2 1 1
18 47776 2 1 77 HIS CE1 C -4.160 10.631 19.846 1.00 . B B . 77 HIS CE1 1 1
18 47777 2 1 77 HIS CG C -6.254 10.946 20.452 1.00 . B B . 77 HIS CG 1 1
18 47778 2 1 77 HIS H H -7.918 8.788 18.963 1.00 . B B . 77 HIS H 1 1
18 47779 2 1 77 HIS HA H -8.200 9.546 21.780 1.00 . B B . 77 HIS HA 1 1
18 47780 2 1 77 HIS HB2 H -7.972 11.231 19.252 1.00 . B B . 77 HIS HB2 1 1
18 47781 2 1 77 HIS HB3 H -8.095 11.894 20.882 1.00 . B B . 77 HIS HB3 1 1
18 47782 2 1 77 HIS HD1 H -5.662 10.545 18.467 1.00 . B B . 77 HIS HD1 1 1
18 47783 2 1 77 HIS HD2 H -5.790 11.269 22.557 1.00 . B B . 77 HIS HD2 1 1
18 47784 2 1 77 HIS HE1 H -3.282 10.438 19.248 1.00 . B B . 77 HIS HE1 1 1
18 47785 2 1 77 HIS HE2 H -3.389 10.839 21.726 1.00 . B B . 77 HIS HE2 1 1
18 47786 2 1 77 HIS N N -8.107 8.622 19.909 1.00 . B B . 77 HIS N 1 1
18 47787 2 1 77 HIS ND1 N -5.401 10.677 19.402 1.00 . B B . 77 HIS ND1 1 1
18 47788 2 1 77 HIS NE2 N -4.175 10.863 21.140 1.00 . B B . 77 HIS NE2 1 1
18 47789 2 1 77 HIS O O -10.563 11.020 20.448 1.00 . B B . 77 HIS O 1 1
18 47790 2 1 78 HIS C C -12.505 7.825 22.435 1.00 . B B . 78 HIS C 1 1
18 47791 2 1 78 HIS CA C -12.203 8.821 21.304 1.00 . B B . 78 HIS CA 1 1
18 47792 2 1 78 HIS CB C -12.937 8.415 19.986 1.00 . B B . 78 HIS CB 1 1
18 47793 2 1 78 HIS CD2 C -13.487 10.584 18.648 1.00 . B B . 78 HIS CD2 1 1
18 47794 2 1 78 HIS CE1 C -12.088 10.296 16.993 1.00 . B B . 78 HIS CE1 1 1
18 47795 2 1 78 HIS CG C -12.837 9.414 18.864 1.00 . B B . 78 HIS CG 1 1
18 47796 2 1 78 HIS H H -10.245 8.031 21.315 1.00 . B B . 78 HIS H 1 1
18 47797 2 1 78 HIS HA H -12.539 9.810 21.615 1.00 . B B . 78 HIS HA 1 1
18 47798 2 1 78 HIS HB2 H -12.524 7.482 19.624 1.00 . B B . 78 HIS HB2 1 1
18 47799 2 1 78 HIS HB3 H -13.993 8.262 20.194 1.00 . B B . 78 HIS HB3 1 1
18 47800 2 1 78 HIS HD1 H -11.359 8.511 17.660 1.00 . B B . 78 HIS HD1 1 1
18 47801 2 1 78 HIS HD2 H -14.248 11.021 19.281 1.00 . B B . 78 HIS HD2 1 1
18 47802 2 1 78 HIS HE1 H -11.526 10.453 16.084 1.00 . B B . 78 HIS HE1 1 1
18 47803 2 1 78 HIS HE2 H -13.219 11.992 17.123 1.00 . B B . 78 HIS HE2 1 1
18 47804 2 1 78 HIS N N -10.741 8.858 21.129 1.00 . B B . 78 HIS N 1 1
18 47805 2 1 78 HIS ND1 N -11.964 9.271 17.807 1.00 . B B . 78 HIS ND1 1 1
18 47806 2 1 78 HIS NE2 N -13.006 11.105 17.478 1.00 . B B . 78 HIS NE2 1 1
18 47807 2 1 78 HIS O O -12.801 6.649 22.182 1.00 . B B . 78 HIS O 1 1
18 47808 2 1 79 HIS C C -14.038 7.118 25.058 1.00 . B B . 79 HIS C 1 1
18 47809 2 1 79 HIS CA C -12.534 7.462 24.895 1.00 . B B . 79 HIS CA 1 1
18 47810 2 1 79 HIS CB C -11.984 8.190 26.153 1.00 . B B . 79 HIS CB 1 1
18 47811 2 1 79 HIS CD2 C -11.340 6.554 28.089 1.00 . B B . 79 HIS CD2 1 1
18 47812 2 1 79 HIS CE1 C -13.181 6.708 29.258 1.00 . B B . 79 HIS CE1 1 1
18 47813 2 1 79 HIS CG C -12.158 7.423 27.443 1.00 . B B . 79 HIS CG 1 1
18 47814 2 1 79 HIS H H -12.037 9.214 23.805 1.00 . B B . 79 HIS H 1 1
18 47815 2 1 79 HIS HA H -11.972 6.536 24.758 1.00 . B B . 79 HIS HA 1 1
18 47816 2 1 79 HIS HB2 H -10.922 8.375 26.016 1.00 . B B . 79 HIS HB2 1 1
18 47817 2 1 79 HIS HB3 H -12.486 9.143 26.262 1.00 . B B . 79 HIS HB3 1 1
18 47818 2 1 79 HIS HD1 H -14.092 8.048 28.014 1.00 . B B . 79 HIS HD1 1 1
18 47819 2 1 79 HIS HD2 H -10.348 6.256 27.779 1.00 . B B . 79 HIS HD2 1 1
18 47820 2 1 79 HIS HE1 H -13.921 6.566 30.031 1.00 . B B . 79 HIS HE1 1 1
18 47821 2 1 79 HIS HE2 H -11.723 5.376 29.775 1.00 . B B . 79 HIS HE2 1 1
18 47822 2 1 79 HIS N N -12.327 8.286 23.689 1.00 . B B . 79 HIS N 1 1
18 47823 2 1 79 HIS ND1 N -13.305 7.495 28.210 1.00 . B B . 79 HIS ND1 1 1
18 47824 2 1 79 HIS NE2 N -12.001 6.126 29.209 1.00 . B B . 79 HIS NE2 1 1
18 47825 2 1 79 HIS O O -14.835 7.958 25.490 1.00 . B B . 79 HIS O 1 1
18 47826 2 1 80 HIS C C -16.127 4.735 26.029 1.00 . B B . 80 HIS C 1 1
18 47827 2 1 80 HIS CA C -15.797 5.400 24.674 1.00 . B B . 80 HIS CA 1 1
18 47828 2 1 80 HIS CB C -16.016 4.420 23.487 1.00 . B B . 80 HIS CB 1 1
18 47829 2 1 80 HIS CD2 C -16.238 6.250 21.650 1.00 . B B . 80 HIS CD2 1 1
18 47830 2 1 80 HIS CE1 C -15.122 5.247 20.061 1.00 . B B . 80 HIS CE1 1 1
18 47831 2 1 80 HIS CG C -15.821 5.055 22.135 1.00 . B B . 80 HIS CG 1 1
18 47832 2 1 80 HIS H H -13.689 5.260 24.429 1.00 . B B . 80 HIS H 1 1
18 47833 2 1 80 HIS HA H -16.451 6.265 24.531 1.00 . B B . 80 HIS HA 1 1
18 47834 2 1 80 HIS HB2 H -15.318 3.598 23.569 1.00 . B B . 80 HIS HB2 1 1
18 47835 2 1 80 HIS HB3 H -17.027 4.026 23.522 1.00 . B B . 80 HIS HB3 1 1
18 47836 2 1 80 HIS HD1 H -14.726 3.559 21.135 1.00 . B B . 80 HIS HD1 1 1
18 47837 2 1 80 HIS HD2 H -16.810 6.998 22.184 1.00 . B B . 80 HIS HD2 1 1
18 47838 2 1 80 HIS HE1 H -14.652 5.037 19.112 1.00 . B B . 80 HIS HE1 1 1
18 47839 2 1 80 HIS HE2 H -15.885 7.121 19.782 1.00 . B B . 80 HIS HE2 1 1
18 47840 2 1 80 HIS N N -14.400 5.882 24.685 1.00 . B B . 80 HIS N 1 1
18 47841 2 1 80 HIS ND1 N -15.129 4.454 21.110 1.00 . B B . 80 HIS ND1 1 1
18 47842 2 1 80 HIS NE2 N -15.787 6.340 20.364 1.00 . B B . 80 HIS NE2 1 1
18 47843 2 1 80 HIS O O -16.855 5.341 26.842 1.00 . B B . 80 HIS O 1 1
18 47844 2 1 80 HIS OXT O -15.605 3.633 26.296 1.00 . B B . 80 HIS OXT 1 1
19 47845 1 1 1 MET C C 24.183 13.572 -2.038 1.00 . A A . 1 MET C 1 1
19 47846 1 1 1 MET CA C 24.008 15.090 -1.984 1.00 . A A . 1 MET CA 1 1
19 47847 1 1 1 MET CB C 24.327 15.719 -3.357 1.00 . A A . 1 MET CB 1 1
19 47848 1 1 1 MET CE C 23.066 16.863 -6.082 1.00 . A A . 1 MET CE 1 1
19 47849 1 1 1 MET CG C 23.993 17.204 -3.464 1.00 . A A . 1 MET CG 1 1
19 47850 1 1 1 MET H1 H 25.862 15.470 -1.121 1.00 . A A . 1 MET H1 1 1
19 47851 1 1 1 MET H2 H 24.623 15.244 -0.003 1.00 . A A . 1 MET H2 1 1
19 47852 1 1 1 MET H3 H 24.730 16.698 -0.855 1.00 . A A . 1 MET H3 1 1
19 47853 1 1 1 MET HA H 22.975 15.305 -1.724 1.00 . A A . 1 MET HA 1 1
19 47854 1 1 1 MET HB2 H 25.387 15.598 -3.563 1.00 . A A . 1 MET HB2 1 1
19 47855 1 1 1 MET HB3 H 23.767 15.194 -4.123 1.00 . A A . 1 MET HB3 1 1
19 47856 1 1 1 MET HE1 H 22.065 17.021 -5.705 1.00 . A A . 1 MET HE1 1 1
19 47857 1 1 1 MET HE2 H 23.321 15.816 -5.998 1.00 . A A . 1 MET HE2 1 1
19 47858 1 1 1 MET HE3 H 23.109 17.159 -7.120 1.00 . A A . 1 MET HE3 1 1
19 47859 1 1 1 MET HG2 H 22.959 17.355 -3.185 1.00 . A A . 1 MET HG2 1 1
19 47860 1 1 1 MET HG3 H 24.629 17.758 -2.784 1.00 . A A . 1 MET HG3 1 1
19 47861 1 1 1 MET N N 24.865 15.668 -0.919 1.00 . A A . 1 MET N 1 1
19 47862 1 1 1 MET O O 25.201 13.047 -1.577 1.00 . A A . 1 MET O 1 1
19 47863 1 1 1 MET SD S 24.232 17.851 -5.133 1.00 . A A . 1 MET SD 1 1
19 47864 1 1 2 ALA C C 22.929 10.893 -4.081 1.00 . A A . 2 ALA C 1 1
19 47865 1 1 2 ALA CA C 23.149 11.406 -2.649 1.00 . A A . 2 ALA CA 1 1
19 47866 1 1 2 ALA CB C 22.056 10.906 -1.699 1.00 . A A . 2 ALA CB 1 1
19 47867 1 1 2 ALA H H 22.458 13.368 -3.046 1.00 . A A . 2 ALA H 1 1
19 47868 1 1 2 ALA HA H 24.104 11.019 -2.285 1.00 . A A . 2 ALA HA 1 1
19 47869 1 1 2 ALA HB1 H 22.246 11.274 -0.698 1.00 . A A . 2 ALA HB1 1 1
19 47870 1 1 2 ALA HB2 H 22.049 9.823 -1.682 1.00 . A A . 2 ALA HB2 1 1
19 47871 1 1 2 ALA HB3 H 21.090 11.264 -2.029 1.00 . A A . 2 ALA HB3 1 1
19 47872 1 1 2 ALA N N 23.192 12.875 -2.620 1.00 . A A . 2 ALA N 1 1
19 47873 1 1 2 ALA O O 21.792 10.836 -4.572 1.00 . A A . 2 ALA O 1 1
19 47874 1 1 3 ASP C C 23.579 8.443 -5.928 1.00 . A A . 3 ASP C 1 1
19 47875 1 1 3 ASP CA C 24.064 9.897 -6.076 1.00 . A A . 3 ASP CA 1 1
19 47876 1 1 3 ASP CB C 25.496 9.917 -6.677 1.00 . A A . 3 ASP CB 1 1
19 47877 1 1 3 ASP CG C 26.090 11.331 -6.760 1.00 . A A . 3 ASP CG 1 1
19 47878 1 1 3 ASP H H 24.910 10.807 -4.344 1.00 . A A . 3 ASP H 1 1
19 47879 1 1 3 ASP HA H 23.389 10.433 -6.737 1.00 . A A . 3 ASP HA 1 1
19 47880 1 1 3 ASP HB2 H 26.153 9.302 -6.062 1.00 . A A . 3 ASP HB2 1 1
19 47881 1 1 3 ASP HB3 H 25.466 9.490 -7.675 1.00 . A A . 3 ASP HB3 1 1
19 47882 1 1 3 ASP N N 24.050 10.573 -4.752 1.00 . A A . 3 ASP N 1 1
19 47883 1 1 3 ASP O O 23.021 7.852 -6.859 1.00 . A A . 3 ASP O 1 1
19 47884 1 1 3 ASP OD1 O 26.637 11.816 -5.746 1.00 . A A . 3 ASP OD1 1 1
19 47885 1 1 3 ASP OD2 O 25.995 11.976 -7.826 1.00 . A A . 3 ASP OD2 1 1
19 47886 1 1 4 LYS C C 22.146 6.834 -3.344 1.00 . A A . 4 LYS C 1 1
19 47887 1 1 4 LYS CA C 23.324 6.588 -4.293 1.00 . A A . 4 LYS CA 1 1
19 47888 1 1 4 LYS CB C 24.445 5.805 -3.551 1.00 . A A . 4 LYS CB 1 1
19 47889 1 1 4 LYS CD C 25.133 3.744 -2.170 1.00 . A A . 4 LYS CD 1 1
19 47890 1 1 4 LYS CE C 24.740 2.340 -1.687 1.00 . A A . 4 LYS CE 1 1
19 47891 1 1 4 LYS CG C 24.017 4.420 -3.003 1.00 . A A . 4 LYS CG 1 1
19 47892 1 1 4 LYS H H 24.269 8.456 -4.070 1.00 . A A . 4 LYS H 1 1
19 47893 1 1 4 LYS HA H 22.990 6.024 -5.162 1.00 . A A . 4 LYS HA 1 1
19 47894 1 1 4 LYS HB2 H 25.274 5.658 -4.235 1.00 . A A . 4 LYS HB2 1 1
19 47895 1 1 4 LYS HB3 H 24.799 6.406 -2.715 1.00 . A A . 4 LYS HB3 1 1
19 47896 1 1 4 LYS HD2 H 26.030 3.661 -2.777 1.00 . A A . 4 LYS HD2 1 1
19 47897 1 1 4 LYS HD3 H 25.350 4.363 -1.304 1.00 . A A . 4 LYS HD3 1 1
19 47898 1 1 4 LYS HE2 H 25.534 1.945 -1.071 1.00 . A A . 4 LYS HE2 1 1
19 47899 1 1 4 LYS HE3 H 23.830 2.407 -1.099 1.00 . A A . 4 LYS HE3 1 1
19 47900 1 1 4 LYS HG2 H 23.142 4.551 -2.372 1.00 . A A . 4 LYS HG2 1 1
19 47901 1 1 4 LYS HG3 H 23.756 3.776 -3.838 1.00 . A A . 4 LYS HG3 1 1
19 47902 1 1 4 LYS HZ1 H 24.328 0.446 -2.466 1.00 . A A . 4 LYS HZ1 1 1
19 47903 1 1 4 LYS HZ2 H 25.342 1.380 -3.444 1.00 . A A . 4 LYS HZ2 1 1
19 47904 1 1 4 LYS HZ3 H 23.685 1.712 -3.381 1.00 . A A . 4 LYS HZ3 1 1
19 47905 1 1 4 LYS N N 23.810 7.900 -4.727 1.00 . A A . 4 LYS N 1 1
19 47906 1 1 4 LYS NZ N 24.509 1.405 -2.824 1.00 . A A . 4 LYS NZ 1 1
19 47907 1 1 4 LYS O O 22.277 7.609 -2.384 1.00 . A A . 4 LYS O 1 1
19 47908 1 1 5 LEU C C 19.960 5.292 -1.589 1.00 . A A . 5 LEU C 1 1
19 47909 1 1 5 LEU CA C 19.832 6.301 -2.727 1.00 . A A . 5 LEU CA 1 1
19 47910 1 1 5 LEU CB C 18.499 6.078 -3.498 1.00 . A A . 5 LEU CB 1 1
19 47911 1 1 5 LEU CD1 C 16.803 6.768 -5.287 1.00 . A A . 5 LEU CD1 1 1
19 47912 1 1 5 LEU CD2 C 18.552 8.465 -4.494 1.00 . A A . 5 LEU CD2 1 1
19 47913 1 1 5 LEU CG C 18.247 6.968 -4.761 1.00 . A A . 5 LEU CG 1 1
19 47914 1 1 5 LEU H H 20.993 5.510 -4.316 1.00 . A A . 5 LEU H 1 1
19 47915 1 1 5 LEU HA H 19.832 7.307 -2.305 1.00 . A A . 5 LEU HA 1 1
19 47916 1 1 5 LEU HB2 H 18.453 5.035 -3.805 1.00 . A A . 5 LEU HB2 1 1
19 47917 1 1 5 LEU HB3 H 17.682 6.253 -2.799 1.00 . A A . 5 LEU HB3 1 1
19 47918 1 1 5 LEU HD11 H 16.093 7.079 -4.527 1.00 . A A . 5 LEU HD11 1 1
19 47919 1 1 5 LEU HD12 H 16.641 5.722 -5.519 1.00 . A A . 5 LEU HD12 1 1
19 47920 1 1 5 LEU HD13 H 16.651 7.354 -6.182 1.00 . A A . 5 LEU HD13 1 1
19 47921 1 1 5 LEU HD21 H 18.355 9.044 -5.388 1.00 . A A . 5 LEU HD21 1 1
19 47922 1 1 5 LEU HD22 H 19.596 8.582 -4.223 1.00 . A A . 5 LEU HD22 1 1
19 47923 1 1 5 LEU HD23 H 17.933 8.833 -3.689 1.00 . A A . 5 LEU HD23 1 1
19 47924 1 1 5 LEU HG H 18.918 6.637 -5.549 1.00 . A A . 5 LEU HG 1 1
19 47925 1 1 5 LEU N N 21.009 6.168 -3.592 1.00 . A A . 5 LEU N 1 1
19 47926 1 1 5 LEU O O 20.522 4.202 -1.770 1.00 . A A . 5 LEU O 1 1
19 47927 1 1 6 LYS C C 18.037 4.513 1.174 1.00 . A A . 6 LYS C 1 1
19 47928 1 1 6 LYS CA C 19.476 4.798 0.762 1.00 . A A . 6 LYS CA 1 1
19 47929 1 1 6 LYS CB C 20.257 5.470 1.927 1.00 . A A . 6 LYS CB 1 1
19 47930 1 1 6 LYS CD C 22.610 4.701 1.107 1.00 . A A . 6 LYS CD 1 1
19 47931 1 1 6 LYS CE C 22.897 3.647 2.196 1.00 . A A . 6 LYS CE 1 1
19 47932 1 1 6 LYS CG C 21.715 5.877 1.593 1.00 . A A . 6 LYS CG 1 1
19 47933 1 1 6 LYS H H 18.977 6.514 -0.361 1.00 . A A . 6 LYS H 1 1
19 47934 1 1 6 LYS HA H 19.964 3.855 0.504 1.00 . A A . 6 LYS HA 1 1
19 47935 1 1 6 LYS HB2 H 19.718 6.363 2.236 1.00 . A A . 6 LYS HB2 1 1
19 47936 1 1 6 LYS HB3 H 20.282 4.785 2.763 1.00 . A A . 6 LYS HB3 1 1
19 47937 1 1 6 LYS HD2 H 22.122 4.213 0.276 1.00 . A A . 6 LYS HD2 1 1
19 47938 1 1 6 LYS HD3 H 23.559 5.105 0.762 1.00 . A A . 6 LYS HD3 1 1
19 47939 1 1 6 LYS HE2 H 21.961 3.285 2.597 1.00 . A A . 6 LYS HE2 1 1
19 47940 1 1 6 LYS HE3 H 23.434 2.816 1.751 1.00 . A A . 6 LYS HE3 1 1
19 47941 1 1 6 LYS HG2 H 21.687 6.631 0.813 1.00 . A A . 6 LYS HG2 1 1
19 47942 1 1 6 LYS HG3 H 22.161 6.318 2.478 1.00 . A A . 6 LYS HG3 1 1
19 47943 1 1 6 LYS HZ1 H 23.816 3.473 4.059 1.00 . A A . 6 LYS HZ1 1 1
19 47944 1 1 6 LYS HZ2 H 23.255 5.029 3.717 1.00 . A A . 6 LYS HZ2 1 1
19 47945 1 1 6 LYS HZ3 H 24.656 4.452 2.974 1.00 . A A . 6 LYS HZ3 1 1
19 47946 1 1 6 LYS N N 19.446 5.656 -0.422 1.00 . A A . 6 LYS N 1 1
19 47947 1 1 6 LYS NZ N 23.712 4.190 3.312 1.00 . A A . 6 LYS NZ 1 1
19 47948 1 1 6 LYS O O 17.179 5.386 1.069 1.00 . A A . 6 LYS O 1 1
19 47949 1 1 7 PHE C C 16.755 2.077 3.415 1.00 . A A . 7 PHE C 1 1
19 47950 1 1 7 PHE CA C 16.485 2.851 2.123 1.00 . A A . 7 PHE CA 1 1
19 47951 1 1 7 PHE CB C 15.733 1.985 1.061 1.00 . A A . 7 PHE CB 1 1
19 47952 1 1 7 PHE CD1 C 17.437 1.077 -0.618 1.00 . A A . 7 PHE CD1 1 1
19 47953 1 1 7 PHE CD2 C 16.438 -0.464 0.916 1.00 . A A . 7 PHE CD2 1 1
19 47954 1 1 7 PHE CE1 C 18.181 0.046 -1.168 1.00 . A A . 7 PHE CE1 1 1
19 47955 1 1 7 PHE CE2 C 17.180 -1.495 0.366 1.00 . A A . 7 PHE CE2 1 1
19 47956 1 1 7 PHE CG C 16.555 0.844 0.445 1.00 . A A . 7 PHE CG 1 1
19 47957 1 1 7 PHE CZ C 18.044 -1.241 -0.682 1.00 . A A . 7 PHE CZ 1 1
19 47958 1 1 7 PHE H H 18.504 2.624 1.615 1.00 . A A . 7 PHE H 1 1
19 47959 1 1 7 PHE HA H 15.883 3.731 2.357 1.00 . A A . 7 PHE HA 1 1
19 47960 1 1 7 PHE HB2 H 14.851 1.551 1.521 1.00 . A A . 7 PHE HB2 1 1
19 47961 1 1 7 PHE HB3 H 15.406 2.629 0.253 1.00 . A A . 7 PHE HB3 1 1
19 47962 1 1 7 PHE HD1 H 17.549 2.082 -1.004 1.00 . A A . 7 PHE HD1 1 1
19 47963 1 1 7 PHE HD2 H 15.762 -0.666 1.738 1.00 . A A . 7 PHE HD2 1 1
19 47964 1 1 7 PHE HE1 H 18.862 0.243 -1.989 1.00 . A A . 7 PHE HE1 1 1
19 47965 1 1 7 PHE HE2 H 17.076 -2.504 0.749 1.00 . A A . 7 PHE HE2 1 1
19 47966 1 1 7 PHE HZ H 18.625 -2.049 -1.111 1.00 . A A . 7 PHE HZ 1 1
19 47967 1 1 7 PHE N N 17.785 3.290 1.614 1.00 . A A . 7 PHE N 1 1
19 47968 1 1 7 PHE O O 17.536 1.113 3.414 1.00 . A A . 7 PHE O 1 1
19 47969 1 1 8 GLU C C 15.050 1.692 6.495 1.00 . A A . 8 GLU C 1 1
19 47970 1 1 8 GLU CA C 16.401 1.923 5.842 1.00 . A A . 8 GLU CA 1 1
19 47971 1 1 8 GLU CB C 17.259 2.875 6.718 1.00 . A A . 8 GLU CB 1 1
19 47972 1 1 8 GLU CD C 18.450 3.301 8.965 1.00 . A A . 8 GLU CD 1 1
19 47973 1 1 8 GLU CG C 17.750 2.270 8.054 1.00 . A A . 8 GLU CG 1 1
19 47974 1 1 8 GLU H H 15.472 3.215 4.471 1.00 . A A . 8 GLU H 1 1
19 47975 1 1 8 GLU HA H 16.916 0.966 5.724 1.00 . A A . 8 GLU HA 1 1
19 47976 1 1 8 GLU HB2 H 18.126 3.180 6.147 1.00 . A A . 8 GLU HB2 1 1
19 47977 1 1 8 GLU HB3 H 16.674 3.765 6.946 1.00 . A A . 8 GLU HB3 1 1
19 47978 1 1 8 GLU HG2 H 16.895 1.854 8.580 1.00 . A A . 8 GLU HG2 1 1
19 47979 1 1 8 GLU HG3 H 18.448 1.466 7.839 1.00 . A A . 8 GLU HG3 1 1
19 47980 1 1 8 GLU N N 16.156 2.512 4.521 1.00 . A A . 8 GLU N 1 1
19 47981 1 1 8 GLU O O 14.289 2.645 6.678 1.00 . A A . 8 GLU O 1 1
19 47982 1 1 8 GLU OE1 O 19.483 3.871 8.550 1.00 . A A . 8 GLU OE1 1 1
19 47983 1 1 8 GLU OE2 O 17.975 3.544 10.098 1.00 . A A . 8 GLU OE2 1 1
19 47984 1 1 9 ILE C C 13.669 0.500 8.998 1.00 . A A . 9 ILE C 1 1
19 47985 1 1 9 ILE CA C 13.507 0.103 7.525 1.00 . A A . 9 ILE CA 1 1
19 47986 1 1 9 ILE CB C 13.091 -1.409 7.361 1.00 . A A . 9 ILE CB 1 1
19 47987 1 1 9 ILE CD1 C 12.426 -3.167 5.563 1.00 . A A . 9 ILE CD1 1 1
19 47988 1 1 9 ILE CG1 C 12.951 -1.769 5.844 1.00 . A A . 9 ILE CG1 1 1
19 47989 1 1 9 ILE CG2 C 11.763 -1.699 8.112 1.00 . A A . 9 ILE CG2 1 1
19 47990 1 1 9 ILE H H 15.454 -0.236 6.763 1.00 . A A . 9 ILE H 1 1
19 47991 1 1 9 ILE HA H 12.716 0.718 7.082 1.00 . A A . 9 ILE HA 1 1
19 47992 1 1 9 ILE HB H 13.869 -2.028 7.803 1.00 . A A . 9 ILE HB 1 1
19 47993 1 1 9 ILE HD11 H 13.050 -3.903 6.056 1.00 . A A . 9 ILE HD11 1 1
19 47994 1 1 9 ILE HD12 H 12.441 -3.346 4.498 1.00 . A A . 9 ILE HD12 1 1
19 47995 1 1 9 ILE HD13 H 11.412 -3.258 5.924 1.00 . A A . 9 ILE HD13 1 1
19 47996 1 1 9 ILE HG12 H 12.268 -1.075 5.374 1.00 . A A . 9 ILE HG12 1 1
19 47997 1 1 9 ILE HG13 H 13.918 -1.681 5.364 1.00 . A A . 9 ILE HG13 1 1
19 47998 1 1 9 ILE HG21 H 11.871 -1.463 9.164 1.00 . A A . 9 ILE HG21 1 1
19 47999 1 1 9 ILE HG22 H 11.503 -2.745 8.013 1.00 . A A . 9 ILE HG22 1 1
19 48000 1 1 9 ILE HG23 H 10.964 -1.095 7.692 1.00 . A A . 9 ILE HG23 1 1
19 48001 1 1 9 ILE N N 14.759 0.440 6.855 1.00 . A A . 9 ILE N 1 1
19 48002 1 1 9 ILE O O 14.380 -0.151 9.770 1.00 . A A . 9 ILE O 1 1
19 48003 1 1 10 ILE C C 12.267 1.443 11.632 1.00 . A A . 10 ILE C 1 1
19 48004 1 1 10 ILE CA C 13.107 2.262 10.646 1.00 . A A . 10 ILE CA 1 1
19 48005 1 1 10 ILE CB C 12.577 3.747 10.565 1.00 . A A . 10 ILE CB 1 1
19 48006 1 1 10 ILE CD1 C 14.859 4.691 9.748 1.00 . A A . 10 ILE CD1 1 1
19 48007 1 1 10 ILE CG1 C 13.366 4.557 9.486 1.00 . A A . 10 ILE CG1 1 1
19 48008 1 1 10 ILE CG2 C 12.623 4.463 11.944 1.00 . A A . 10 ILE CG2 1 1
19 48009 1 1 10 ILE H H 12.433 1.994 8.657 1.00 . A A . 10 ILE H 1 1
19 48010 1 1 10 ILE HA H 14.146 2.276 10.973 1.00 . A A . 10 ILE HA 1 1
19 48011 1 1 10 ILE HB H 11.531 3.706 10.259 1.00 . A A . 10 ILE HB 1 1
19 48012 1 1 10 ILE HD11 H 15.307 5.292 8.969 1.00 . A A . 10 ILE HD11 1 1
19 48013 1 1 10 ILE HD12 H 15.317 3.713 9.752 1.00 . A A . 10 ILE HD12 1 1
19 48014 1 1 10 ILE HD13 H 15.021 5.169 10.704 1.00 . A A . 10 ILE HD13 1 1
19 48015 1 1 10 ILE HG12 H 13.251 4.075 8.523 1.00 . A A . 10 ILE HG12 1 1
19 48016 1 1 10 ILE HG13 H 12.955 5.556 9.420 1.00 . A A . 10 ILE HG13 1 1
19 48017 1 1 10 ILE HG21 H 12.255 5.476 11.843 1.00 . A A . 10 ILE HG21 1 1
19 48018 1 1 10 ILE HG22 H 13.642 4.492 12.317 1.00 . A A . 10 ILE HG22 1 1
19 48019 1 1 10 ILE HG23 H 12.004 3.930 12.655 1.00 . A A . 10 ILE HG23 1 1
19 48020 1 1 10 ILE N N 13.038 1.625 9.329 1.00 . A A . 10 ILE N 1 1
19 48021 1 1 10 ILE O O 12.650 1.253 12.793 1.00 . A A . 10 ILE O 1 1
19 48022 1 1 11 GLU C C 9.353 -0.758 10.994 1.00 . A A . 11 GLU C 1 1
19 48023 1 1 11 GLU CA C 10.173 0.154 11.916 1.00 . A A . 11 GLU CA 1 1
19 48024 1 1 11 GLU CB C 9.256 1.136 12.707 1.00 . A A . 11 GLU CB 1 1
19 48025 1 1 11 GLU CD C 7.445 1.469 14.486 1.00 . A A . 11 GLU CD 1 1
19 48026 1 1 11 GLU CG C 8.204 0.462 13.611 1.00 . A A . 11 GLU CG 1 1
19 48027 1 1 11 GLU H H 10.954 1.044 10.146 1.00 . A A . 11 GLU H 1 1
19 48028 1 1 11 GLU HA H 10.727 -0.466 12.616 1.00 . A A . 11 GLU HA 1 1
19 48029 1 1 11 GLU HB2 H 9.885 1.760 13.331 1.00 . A A . 11 GLU HB2 1 1
19 48030 1 1 11 GLU HB3 H 8.732 1.780 12.000 1.00 . A A . 11 GLU HB3 1 1
19 48031 1 1 11 GLU HG2 H 7.494 -0.069 12.982 1.00 . A A . 11 GLU HG2 1 1
19 48032 1 1 11 GLU HG3 H 8.704 -0.262 14.252 1.00 . A A . 11 GLU HG3 1 1
19 48033 1 1 11 GLU N N 11.136 0.924 11.119 1.00 . A A . 11 GLU N 1 1
19 48034 1 1 11 GLU O O 9.167 -0.434 9.832 1.00 . A A . 11 GLU O 1 1
19 48035 1 1 11 GLU OE1 O 6.465 2.067 14.007 1.00 . A A . 11 GLU OE1 1 1
19 48036 1 1 11 GLU OE2 O 7.835 1.677 15.658 1.00 . A A . 11 GLU OE2 1 1
19 48037 1 1 12 GLU C C 6.614 -2.705 11.470 1.00 . A A . 12 GLU C 1 1
19 48038 1 1 12 GLU CA C 7.983 -2.816 10.795 1.00 . A A . 12 GLU CA 1 1
19 48039 1 1 12 GLU CB C 8.458 -4.301 10.790 1.00 . A A . 12 GLU CB 1 1
19 48040 1 1 12 GLU CD C 10.984 -4.145 11.314 1.00 . A A . 12 GLU CD 1 1
19 48041 1 1 12 GLU CG C 9.902 -4.545 10.289 1.00 . A A . 12 GLU CG 1 1
19 48042 1 1 12 GLU H H 9.263 -2.187 12.380 1.00 . A A . 12 GLU H 1 1
19 48043 1 1 12 GLU HA H 7.886 -2.472 9.766 1.00 . A A . 12 GLU HA 1 1
19 48044 1 1 12 GLU HB2 H 8.383 -4.700 11.800 1.00 . A A . 12 GLU HB2 1 1
19 48045 1 1 12 GLU HB3 H 7.784 -4.868 10.153 1.00 . A A . 12 GLU HB3 1 1
19 48046 1 1 12 GLU HG2 H 10.018 -5.601 10.068 1.00 . A A . 12 GLU HG2 1 1
19 48047 1 1 12 GLU HG3 H 10.054 -3.981 9.373 1.00 . A A . 12 GLU HG3 1 1
19 48048 1 1 12 GLU N N 8.925 -1.922 11.502 1.00 . A A . 12 GLU N 1 1
19 48049 1 1 12 GLU O O 6.533 -2.658 12.704 1.00 . A A . 12 GLU O 1 1
19 48050 1 1 12 GLU OE1 O 11.002 -4.725 12.422 1.00 . A A . 12 GLU OE1 1 1
19 48051 1 1 12 GLU OE2 O 11.812 -3.261 11.038 1.00 . A A . 12 GLU OE2 1 1
19 48052 1 1 13 LEU C C 3.441 -3.864 11.132 1.00 . A A . 13 LEU C 1 1
19 48053 1 1 13 LEU CA C 4.174 -2.521 11.208 1.00 . A A . 13 LEU CA 1 1
19 48054 1 1 13 LEU CB C 3.390 -1.421 10.441 1.00 . A A . 13 LEU CB 1 1
19 48055 1 1 13 LEU CD1 C 3.212 0.969 9.583 1.00 . A A . 13 LEU CD1 1 1
19 48056 1 1 13 LEU CD2 C 4.311 0.526 11.842 1.00 . A A . 13 LEU CD2 1 1
19 48057 1 1 13 LEU CG C 4.055 -0.012 10.413 1.00 . A A . 13 LEU CG 1 1
19 48058 1 1 13 LEU H H 5.681 -2.706 9.687 1.00 . A A . 13 LEU H 1 1
19 48059 1 1 13 LEU HA H 4.243 -2.220 12.252 1.00 . A A . 13 LEU HA 1 1
19 48060 1 1 13 LEU HB2 H 3.245 -1.752 9.415 1.00 . A A . 13 LEU HB2 1 1
19 48061 1 1 13 LEU HB3 H 2.409 -1.317 10.899 1.00 . A A . 13 LEU HB3 1 1
19 48062 1 1 13 LEU HD11 H 3.129 0.605 8.568 1.00 . A A . 13 LEU HD11 1 1
19 48063 1 1 13 LEU HD12 H 3.688 1.938 9.570 1.00 . A A . 13 LEU HD12 1 1
19 48064 1 1 13 LEU HD13 H 2.219 1.064 10.010 1.00 . A A . 13 LEU HD13 1 1
19 48065 1 1 13 LEU HD21 H 4.772 1.504 11.787 1.00 . A A . 13 LEU HD21 1 1
19 48066 1 1 13 LEU HD22 H 4.977 -0.148 12.368 1.00 . A A . 13 LEU HD22 1 1
19 48067 1 1 13 LEU HD23 H 3.379 0.602 12.387 1.00 . A A . 13 LEU HD23 1 1
19 48068 1 1 13 LEU HG H 5.017 -0.096 9.922 1.00 . A A . 13 LEU HG 1 1
19 48069 1 1 13 LEU N N 5.538 -2.653 10.667 1.00 . A A . 13 LEU N 1 1
19 48070 1 1 13 LEU O O 3.018 -4.418 12.156 1.00 . A A . 13 LEU O 1 1
19 48071 1 1 14 ILE C C 3.189 -6.371 8.443 1.00 . A A . 14 ILE C 1 1
19 48072 1 1 14 ILE CA C 2.505 -5.573 9.570 1.00 . A A . 14 ILE CA 1 1
19 48073 1 1 14 ILE CB C 1.056 -5.160 9.068 1.00 . A A . 14 ILE CB 1 1
19 48074 1 1 14 ILE CD1 C -1.018 -3.713 9.584 1.00 . A A . 14 ILE CD1 1 1
19 48075 1 1 14 ILE CG1 C 0.345 -4.174 10.045 1.00 . A A . 14 ILE CG1 1 1
19 48076 1 1 14 ILE CG2 C 0.172 -6.409 8.851 1.00 . A A . 14 ILE CG2 1 1
19 48077 1 1 14 ILE H H 3.821 -3.957 9.173 1.00 . A A . 14 ILE H 1 1
19 48078 1 1 14 ILE HA H 2.412 -6.201 10.456 1.00 . A A . 14 ILE HA 1 1
19 48079 1 1 14 ILE HB H 1.164 -4.661 8.101 1.00 . A A . 14 ILE HB 1 1
19 48080 1 1 14 ILE HD11 H -0.925 -3.164 8.656 1.00 . A A . 14 ILE HD11 1 1
19 48081 1 1 14 ILE HD12 H -1.448 -3.067 10.336 1.00 . A A . 14 ILE HD12 1 1
19 48082 1 1 14 ILE HD13 H -1.668 -4.565 9.435 1.00 . A A . 14 ILE HD13 1 1
19 48083 1 1 14 ILE HG12 H 0.219 -4.650 11.009 1.00 . A A . 14 ILE HG12 1 1
19 48084 1 1 14 ILE HG13 H 0.962 -3.291 10.172 1.00 . A A . 14 ILE HG13 1 1
19 48085 1 1 14 ILE HG21 H -0.792 -6.114 8.457 1.00 . A A . 14 ILE HG21 1 1
19 48086 1 1 14 ILE HG22 H 0.024 -6.926 9.792 1.00 . A A . 14 ILE HG22 1 1
19 48087 1 1 14 ILE HG23 H 0.651 -7.084 8.149 1.00 . A A . 14 ILE HG23 1 1
19 48088 1 1 14 ILE N N 3.329 -4.389 9.898 1.00 . A A . 14 ILE N 1 1
19 48089 1 1 14 ILE O O 3.671 -5.770 7.489 1.00 . A A . 14 ILE O 1 1
19 48090 1 1 15 VAL C C 2.307 -9.217 6.868 1.00 . A A . 15 VAL C 1 1
19 48091 1 1 15 VAL CA C 3.608 -8.604 7.435 1.00 . A A . 15 VAL CA 1 1
19 48092 1 1 15 VAL CB C 4.624 -9.734 7.865 1.00 . A A . 15 VAL CB 1 1
19 48093 1 1 15 VAL CG1 C 5.078 -10.579 6.645 1.00 . A A . 15 VAL CG1 1 1
19 48094 1 1 15 VAL CG2 C 5.839 -9.132 8.614 1.00 . A A . 15 VAL CG2 1 1
19 48095 1 1 15 VAL H H 3.059 -8.106 9.438 1.00 . A A . 15 VAL H 1 1
19 48096 1 1 15 VAL HA H 4.080 -8.000 6.657 1.00 . A A . 15 VAL HA 1 1
19 48097 1 1 15 VAL HB H 4.112 -10.404 8.554 1.00 . A A . 15 VAL HB 1 1
19 48098 1 1 15 VAL HG11 H 5.570 -9.945 5.917 1.00 . A A . 15 VAL HG11 1 1
19 48099 1 1 15 VAL HG12 H 4.215 -11.044 6.183 1.00 . A A . 15 VAL HG12 1 1
19 48100 1 1 15 VAL HG13 H 5.762 -11.351 6.969 1.00 . A A . 15 VAL HG13 1 1
19 48101 1 1 15 VAL HG21 H 5.496 -8.602 9.496 1.00 . A A . 15 VAL HG21 1 1
19 48102 1 1 15 VAL HG22 H 6.371 -8.443 7.969 1.00 . A A . 15 VAL HG22 1 1
19 48103 1 1 15 VAL HG23 H 6.514 -9.924 8.923 1.00 . A A . 15 VAL HG23 1 1
19 48104 1 1 15 VAL N N 3.245 -7.711 8.563 1.00 . A A . 15 VAL N 1 1
19 48105 1 1 15 VAL O O 1.572 -9.900 7.587 1.00 . A A . 15 VAL O 1 1
19 48106 1 1 16 LEU C C 0.772 -10.677 4.271 1.00 . A A . 16 LEU C 1 1
19 48107 1 1 16 LEU CA C 0.734 -9.293 4.937 1.00 . A A . 16 LEU CA 1 1
19 48108 1 1 16 LEU CB C 0.369 -8.199 3.900 1.00 . A A . 16 LEU CB 1 1
19 48109 1 1 16 LEU CD1 C -0.026 -5.714 3.378 1.00 . A A . 16 LEU CD1 1 1
19 48110 1 1 16 LEU CD2 C -0.851 -6.720 5.564 1.00 . A A . 16 LEU CD2 1 1
19 48111 1 1 16 LEU CG C 0.237 -6.759 4.479 1.00 . A A . 16 LEU CG 1 1
19 48112 1 1 16 LEU H H 2.724 -8.532 5.037 1.00 . A A . 16 LEU H 1 1
19 48113 1 1 16 LEU HA H -0.032 -9.305 5.710 1.00 . A A . 16 LEU HA 1 1
19 48114 1 1 16 LEU HB2 H 1.133 -8.193 3.125 1.00 . A A . 16 LEU HB2 1 1
19 48115 1 1 16 LEU HB3 H -0.574 -8.467 3.438 1.00 . A A . 16 LEU HB3 1 1
19 48116 1 1 16 LEU HD11 H -0.089 -4.725 3.819 1.00 . A A . 16 LEU HD11 1 1
19 48117 1 1 16 LEU HD12 H -0.955 -5.933 2.865 1.00 . A A . 16 LEU HD12 1 1
19 48118 1 1 16 LEU HD13 H 0.786 -5.728 2.662 1.00 . A A . 16 LEU HD13 1 1
19 48119 1 1 16 LEU HD21 H -0.604 -7.419 6.354 1.00 . A A . 16 LEU HD21 1 1
19 48120 1 1 16 LEU HD22 H -1.812 -6.984 5.141 1.00 . A A . 16 LEU HD22 1 1
19 48121 1 1 16 LEU HD23 H -0.908 -5.725 5.986 1.00 . A A . 16 LEU HD23 1 1
19 48122 1 1 16 LEU HG H 1.173 -6.492 4.954 1.00 . A A . 16 LEU HG 1 1
19 48123 1 1 16 LEU N N 2.028 -8.951 5.584 1.00 . A A . 16 LEU N 1 1
19 48124 1 1 16 LEU O O -0.274 -11.331 4.134 1.00 . A A . 16 LEU O 1 1
19 48125 1 1 17 SER C C 3.739 -12.585 2.982 1.00 . A A . 17 SER C 1 1
19 48126 1 1 17 SER CA C 2.222 -12.383 3.182 1.00 . A A . 17 SER CA 1 1
19 48127 1 1 17 SER CB C 1.486 -12.449 1.817 1.00 . A A . 17 SER CB 1 1
19 48128 1 1 17 SER H H 2.775 -10.588 4.137 1.00 . A A . 17 SER H 1 1
19 48129 1 1 17 SER HA H 1.852 -13.181 3.821 1.00 . A A . 17 SER HA 1 1
19 48130 1 1 17 SER HB2 H 0.427 -12.309 1.976 1.00 . A A . 17 SER HB2 1 1
19 48131 1 1 17 SER HB3 H 1.853 -11.668 1.159 1.00 . A A . 17 SER HB3 1 1
19 48132 1 1 17 SER HG H 1.046 -14.335 1.549 1.00 . A A . 17 SER HG 1 1
19 48133 1 1 17 SER N N 1.985 -11.111 3.887 1.00 . A A . 17 SER N 1 1
19 48134 1 1 17 SER O O 4.501 -11.613 2.933 1.00 . A A . 17 SER O 1 1
19 48135 1 1 17 SER OG O 1.676 -13.704 1.186 1.00 . A A . 17 SER OG 1 1
19 48136 1 1 18 GLU C C 5.707 -15.290 1.568 1.00 . A A . 18 GLU C 1 1
19 48137 1 1 18 GLU CA C 5.542 -14.295 2.726 1.00 . A A . 18 GLU CA 1 1
19 48138 1 1 18 GLU CB C 5.971 -14.926 4.076 1.00 . A A . 18 GLU CB 1 1
19 48139 1 1 18 GLU CD C 7.821 -16.080 5.439 1.00 . A A . 18 GLU CD 1 1
19 48140 1 1 18 GLU CG C 7.404 -15.484 4.086 1.00 . A A . 18 GLU CG 1 1
19 48141 1 1 18 GLU H H 3.412 -14.512 2.693 1.00 . A A . 18 GLU H 1 1
19 48142 1 1 18 GLU HA H 6.167 -13.421 2.527 1.00 . A A . 18 GLU HA 1 1
19 48143 1 1 18 GLU HB2 H 5.892 -14.167 4.849 1.00 . A A . 18 GLU HB2 1 1
19 48144 1 1 18 GLU HB3 H 5.285 -15.735 4.323 1.00 . A A . 18 GLU HB3 1 1
19 48145 1 1 18 GLU HG2 H 7.480 -16.254 3.324 1.00 . A A . 18 GLU HG2 1 1
19 48146 1 1 18 GLU HG3 H 8.089 -14.680 3.831 1.00 . A A . 18 GLU HG3 1 1
19 48147 1 1 18 GLU N N 4.131 -13.856 2.805 1.00 . A A . 18 GLU N 1 1
19 48148 1 1 18 GLU O O 4.901 -16.211 1.423 1.00 . A A . 18 GLU O 1 1
19 48149 1 1 18 GLU OE1 O 8.165 -15.300 6.358 1.00 . A A . 18 GLU OE1 1 1
19 48150 1 1 18 GLU OE2 O 7.818 -17.320 5.587 1.00 . A A . 18 GLU OE2 1 1
19 48151 1 1 19 ASN C C 7.587 -17.217 -0.302 1.00 . A A . 19 ASN C 1 1
19 48152 1 1 19 ASN CA C 6.910 -15.851 -0.527 1.00 . A A . 19 ASN CA 1 1
19 48153 1 1 19 ASN CB C 7.726 -14.975 -1.526 1.00 . A A . 19 ASN CB 1 1
19 48154 1 1 19 ASN CG C 7.634 -15.340 -3.017 1.00 . A A . 19 ASN CG 1 1
19 48155 1 1 19 ASN H H 7.505 -14.510 1.076 1.00 . A A . 19 ASN H 1 1
19 48156 1 1 19 ASN HA H 5.912 -16.015 -0.931 1.00 . A A . 19 ASN HA 1 1
19 48157 1 1 19 ASN HB2 H 7.389 -13.950 -1.428 1.00 . A A . 19 ASN HB2 1 1
19 48158 1 1 19 ASN HB3 H 8.775 -15.005 -1.243 1.00 . A A . 19 ASN HB3 1 1
19 48159 1 1 19 ASN HD21 H 7.986 -13.446 -3.494 1.00 . A A . 19 ASN HD21 1 1
19 48160 1 1 19 ASN HD22 H 7.795 -14.527 -4.824 1.00 . A A . 19 ASN HD22 1 1
19 48161 1 1 19 ASN N N 6.773 -15.125 0.768 1.00 . A A . 19 ASN N 1 1
19 48162 1 1 19 ASN ND2 N 7.817 -14.337 -3.863 1.00 . A A . 19 ASN ND2 1 1
19 48163 1 1 19 ASN O O 8.201 -17.443 0.746 1.00 . A A . 19 ASN O 1 1
19 48164 1 1 19 ASN OD1 O 7.434 -16.489 -3.411 1.00 . A A . 19 ASN OD1 1 1
19 48165 1 1 20 ALA C C 9.786 -19.037 -1.449 1.00 . A A . 20 ALA C 1 1
19 48166 1 1 20 ALA CA C 8.274 -19.364 -1.356 1.00 . A A . 20 ALA CA 1 1
19 48167 1 1 20 ALA CB C 7.827 -20.214 -2.559 1.00 . A A . 20 ALA CB 1 1
19 48168 1 1 20 ALA H H 6.836 -17.935 -2.021 1.00 . A A . 20 ALA H 1 1
19 48169 1 1 20 ALA HA H 8.085 -19.927 -0.447 1.00 . A A . 20 ALA HA 1 1
19 48170 1 1 20 ALA HB1 H 8.002 -19.665 -3.475 1.00 . A A . 20 ALA HB1 1 1
19 48171 1 1 20 ALA HB2 H 6.773 -20.432 -2.475 1.00 . A A . 20 ALA HB2 1 1
19 48172 1 1 20 ALA HB3 H 8.384 -21.145 -2.588 1.00 . A A . 20 ALA HB3 1 1
19 48173 1 1 20 ALA N N 7.480 -18.116 -1.297 1.00 . A A . 20 ALA N 1 1
19 48174 1 1 20 ALA O O 10.630 -19.806 -0.991 1.00 . A A . 20 ALA O 1 1
19 48175 1 1 21 LYS C C 11.807 -16.531 -0.818 1.00 . A A . 21 LYS C 1 1
19 48176 1 1 21 LYS CA C 11.471 -17.315 -2.121 1.00 . A A . 21 LYS CA 1 1
19 48177 1 1 21 LYS CB C 11.606 -16.391 -3.369 1.00 . A A . 21 LYS CB 1 1
19 48178 1 1 21 LYS CD C 11.666 -18.367 -5.042 1.00 . A A . 21 LYS CD 1 1
19 48179 1 1 21 LYS CE C 11.028 -18.984 -6.300 1.00 . A A . 21 LYS CE 1 1
19 48180 1 1 21 LYS CG C 11.054 -16.990 -4.685 1.00 . A A . 21 LYS CG 1 1
19 48181 1 1 21 LYS H H 9.353 -17.361 -2.445 1.00 . A A . 21 LYS H 1 1
19 48182 1 1 21 LYS HA H 12.167 -18.145 -2.220 1.00 . A A . 21 LYS HA 1 1
19 48183 1 1 21 LYS HB2 H 11.076 -15.461 -3.179 1.00 . A A . 21 LYS HB2 1 1
19 48184 1 1 21 LYS HB3 H 12.653 -16.161 -3.517 1.00 . A A . 21 LYS HB3 1 1
19 48185 1 1 21 LYS HD2 H 12.729 -18.246 -5.215 1.00 . A A . 21 LYS HD2 1 1
19 48186 1 1 21 LYS HD3 H 11.518 -19.044 -4.208 1.00 . A A . 21 LYS HD3 1 1
19 48187 1 1 21 LYS HE2 H 9.954 -19.035 -6.163 1.00 . A A . 21 LYS HE2 1 1
19 48188 1 1 21 LYS HE3 H 11.246 -18.350 -7.154 1.00 . A A . 21 LYS HE3 1 1
19 48189 1 1 21 LYS HG2 H 9.984 -17.104 -4.584 1.00 . A A . 21 LYS HG2 1 1
19 48190 1 1 21 LYS HG3 H 11.259 -16.296 -5.495 1.00 . A A . 21 LYS HG3 1 1
19 48191 1 1 21 LYS HZ1 H 11.373 -20.971 -5.754 1.00 . A A . 21 LYS HZ1 1 1
19 48192 1 1 21 LYS HZ2 H 12.557 -20.328 -6.779 1.00 . A A . 21 LYS HZ2 1 1
19 48193 1 1 21 LYS HZ3 H 11.043 -20.760 -7.396 1.00 . A A . 21 LYS HZ3 1 1
19 48194 1 1 21 LYS N N 10.095 -17.870 -2.049 1.00 . A A . 21 LYS N 1 1
19 48195 1 1 21 LYS NZ N 11.537 -20.355 -6.576 1.00 . A A . 21 LYS NZ 1 1
19 48196 1 1 21 LYS O O 12.945 -16.095 -0.608 1.00 . A A . 21 LYS O 1 1
19 48197 1 1 22 GLY C C 10.151 -14.297 1.270 1.00 . A A . 22 GLY C 1 1
19 48198 1 1 22 GLY CA C 10.823 -15.666 1.311 1.00 . A A . 22 GLY CA 1 1
19 48199 1 1 22 GLY H H 9.885 -16.624 -0.301 1.00 . A A . 22 GLY H 1 1
19 48200 1 1 22 GLY HA2 H 10.320 -16.295 2.037 1.00 . A A . 22 GLY HA2 1 1
19 48201 1 1 22 GLY HA3 H 11.856 -15.541 1.619 1.00 . A A . 22 GLY HA3 1 1
19 48202 1 1 22 GLY N N 10.761 -16.327 0.008 1.00 . A A . 22 GLY N 1 1
19 48203 1 1 22 GLY O O 9.432 -13.943 2.198 1.00 . A A . 22 GLY O 1 1
19 48204 1 1 23 TRP C C 8.471 -11.869 0.506 1.00 . A A . 23 TRP C 1 1
19 48205 1 1 23 TRP CA C 9.826 -12.241 -0.145 1.00 . A A . 23 TRP CA 1 1
19 48206 1 1 23 TRP CB C 9.780 -11.925 -1.664 1.00 . A A . 23 TRP CB 1 1
19 48207 1 1 23 TRP CD1 C 12.092 -12.731 -2.435 1.00 . A A . 23 TRP CD1 1 1
19 48208 1 1 23 TRP CD2 C 11.643 -10.596 -2.954 1.00 . A A . 23 TRP CD2 1 1
19 48209 1 1 23 TRP CE2 C 12.921 -10.919 -3.441 1.00 . A A . 23 TRP CE2 1 1
19 48210 1 1 23 TRP CE3 C 11.145 -9.299 -3.166 1.00 . A A . 23 TRP CE3 1 1
19 48211 1 1 23 TRP CG C 11.125 -11.776 -2.317 1.00 . A A . 23 TRP CG 1 1
19 48212 1 1 23 TRP CH2 C 13.201 -8.742 -4.322 1.00 . A A . 23 TRP CH2 1 1
19 48213 1 1 23 TRP CZ2 C 13.710 -10.000 -4.128 1.00 . A A . 23 TRP CZ2 1 1
19 48214 1 1 23 TRP CZ3 C 11.929 -8.387 -3.848 1.00 . A A . 23 TRP CZ3 1 1
19 48215 1 1 23 TRP H H 10.551 -14.162 -0.690 1.00 . A A . 23 TRP H 1 1
19 48216 1 1 23 TRP HA H 10.602 -11.635 0.306 1.00 . A A . 23 TRP HA 1 1
19 48217 1 1 23 TRP HB2 H 9.256 -12.722 -2.179 1.00 . A A . 23 TRP HB2 1 1
19 48218 1 1 23 TRP HB3 H 9.237 -11.002 -1.821 1.00 . A A . 23 TRP HB3 1 1
19 48219 1 1 23 TRP HD1 H 12.008 -13.741 -2.046 1.00 . A A . 23 TRP HD1 1 1
19 48220 1 1 23 TRP HE1 H 13.974 -12.742 -3.326 1.00 . A A . 23 TRP HE1 1 1
19 48221 1 1 23 TRP HE3 H 10.169 -9.007 -2.803 1.00 . A A . 23 TRP HE3 1 1
19 48222 1 1 23 TRP HH2 H 13.782 -7.996 -4.855 1.00 . A A . 23 TRP HH2 1 1
19 48223 1 1 23 TRP HZ2 H 14.693 -10.254 -4.501 1.00 . A A . 23 TRP HZ2 1 1
19 48224 1 1 23 TRP HZ3 H 11.562 -7.379 -4.026 1.00 . A A . 23 TRP HZ3 1 1
19 48225 1 1 23 TRP N N 10.219 -13.654 0.079 1.00 . A A . 23 TRP N 1 1
19 48226 1 1 23 TRP NE1 N 13.167 -12.228 -3.109 1.00 . A A . 23 TRP NE1 1 1
19 48227 1 1 23 TRP O O 7.420 -12.367 0.105 1.00 . A A . 23 TRP O 1 1
19 48228 1 1 24 ARG C C 6.739 -9.358 1.817 1.00 . A A . 24 ARG C 1 1
19 48229 1 1 24 ARG CA C 7.368 -10.648 2.340 1.00 . A A . 24 ARG CA 1 1
19 48230 1 1 24 ARG CB C 7.823 -10.424 3.806 1.00 . A A . 24 ARG CB 1 1
19 48231 1 1 24 ARG CD C 9.317 -11.136 5.760 1.00 . A A . 24 ARG CD 1 1
19 48232 1 1 24 ARG CG C 8.731 -11.522 4.391 1.00 . A A . 24 ARG CG 1 1
19 48233 1 1 24 ARG CZ C 10.968 -12.040 7.410 1.00 . A A . 24 ARG CZ 1 1
19 48234 1 1 24 ARG H H 9.363 -10.516 1.680 1.00 . A A . 24 ARG H 1 1
19 48235 1 1 24 ARG HA H 6.644 -11.461 2.307 1.00 . A A . 24 ARG HA 1 1
19 48236 1 1 24 ARG HB2 H 8.368 -9.484 3.861 1.00 . A A . 24 ARG HB2 1 1
19 48237 1 1 24 ARG HB3 H 6.941 -10.344 4.431 1.00 . A A . 24 ARG HB3 1 1
19 48238 1 1 24 ARG HD2 H 9.780 -10.157 5.684 1.00 . A A . 24 ARG HD2 1 1
19 48239 1 1 24 ARG HD3 H 8.513 -11.093 6.487 1.00 . A A . 24 ARG HD3 1 1
19 48240 1 1 24 ARG HE H 10.548 -12.837 5.619 1.00 . A A . 24 ARG HE 1 1
19 48241 1 1 24 ARG HG2 H 8.155 -12.438 4.502 1.00 . A A . 24 ARG HG2 1 1
19 48242 1 1 24 ARG HG3 H 9.547 -11.704 3.701 1.00 . A A . 24 ARG HG3 1 1
19 48243 1 1 24 ARG HH11 H 10.021 -10.363 8.073 1.00 . A A . 24 ARG HH11 1 1
19 48244 1 1 24 ARG HH12 H 11.186 -11.037 9.169 1.00 . A A . 24 ARG HH12 1 1
19 48245 1 1 24 ARG HH21 H 12.068 -13.716 7.065 1.00 . A A . 24 ARG HH21 1 1
19 48246 1 1 24 ARG HH22 H 12.344 -12.941 8.594 1.00 . A A . 24 ARG HH22 1 1
19 48247 1 1 24 ARG N N 8.522 -10.992 1.510 1.00 . A A . 24 ARG N 1 1
19 48248 1 1 24 ARG NE N 10.329 -12.099 6.229 1.00 . A A . 24 ARG NE 1 1
19 48249 1 1 24 ARG NH1 N 10.704 -11.069 8.289 1.00 . A A . 24 ARG NH1 1 1
19 48250 1 1 24 ARG NH2 N 11.863 -12.972 7.714 1.00 . A A . 24 ARG NH2 1 1
19 48251 1 1 24 ARG O O 7.413 -8.319 1.808 1.00 . A A . 24 ARG O 1 1
19 48252 1 1 25 LYS C C 4.218 -7.631 2.436 1.00 . A A . 25 LYS C 1 1
19 48253 1 1 25 LYS CA C 4.746 -8.147 1.103 1.00 . A A . 25 LYS CA 1 1
19 48254 1 1 25 LYS CB C 3.640 -8.266 0.016 1.00 . A A . 25 LYS CB 1 1
19 48255 1 1 25 LYS CD C 1.439 -9.228 -0.868 1.00 . A A . 25 LYS CD 1 1
19 48256 1 1 25 LYS CE C 2.023 -9.360 -2.286 1.00 . A A . 25 LYS CE 1 1
19 48257 1 1 25 LYS CG C 2.519 -9.290 0.248 1.00 . A A . 25 LYS CG 1 1
19 48258 1 1 25 LYS H H 4.998 -10.262 1.311 1.00 . A A . 25 LYS H 1 1
19 48259 1 1 25 LYS HA H 5.490 -7.429 0.740 1.00 . A A . 25 LYS HA 1 1
19 48260 1 1 25 LYS HB2 H 3.172 -7.293 -0.095 1.00 . A A . 25 LYS HB2 1 1
19 48261 1 1 25 LYS HB3 H 4.125 -8.511 -0.925 1.00 . A A . 25 LYS HB3 1 1
19 48262 1 1 25 LYS HD2 H 0.730 -10.034 -0.715 1.00 . A A . 25 LYS HD2 1 1
19 48263 1 1 25 LYS HD3 H 0.914 -8.281 -0.795 1.00 . A A . 25 LYS HD3 1 1
19 48264 1 1 25 LYS HE2 H 1.213 -9.335 -3.002 1.00 . A A . 25 LYS HE2 1 1
19 48265 1 1 25 LYS HE3 H 2.688 -8.526 -2.473 1.00 . A A . 25 LYS HE3 1 1
19 48266 1 1 25 LYS HG2 H 2.946 -10.288 0.275 1.00 . A A . 25 LYS HG2 1 1
19 48267 1 1 25 LYS HG3 H 2.046 -9.080 1.201 1.00 . A A . 25 LYS HG3 1 1
19 48268 1 1 25 LYS HZ1 H 3.203 -10.665 -3.410 1.00 . A A . 25 LYS HZ1 1 1
19 48269 1 1 25 LYS HZ2 H 2.136 -11.440 -2.355 1.00 . A A . 25 LYS HZ2 1 1
19 48270 1 1 25 LYS HZ3 H 3.527 -10.702 -1.755 1.00 . A A . 25 LYS HZ3 1 1
19 48271 1 1 25 LYS N N 5.467 -9.396 1.379 1.00 . A A . 25 LYS N 1 1
19 48272 1 1 25 LYS NZ N 2.774 -10.626 -2.464 1.00 . A A . 25 LYS NZ 1 1
19 48273 1 1 25 LYS O O 3.370 -8.259 3.065 1.00 . A A . 25 LYS O 1 1
19 48274 1 1 26 GLU C C 4.437 -4.476 4.186 1.00 . A A . 26 GLU C 1 1
19 48275 1 1 26 GLU CA C 4.592 -6.000 4.226 1.00 . A A . 26 GLU CA 1 1
19 48276 1 1 26 GLU CB C 5.758 -6.425 5.163 1.00 . A A . 26 GLU CB 1 1
19 48277 1 1 26 GLU CD C 8.293 -6.514 5.608 1.00 . A A . 26 GLU CD 1 1
19 48278 1 1 26 GLU CG C 7.170 -6.041 4.668 1.00 . A A . 26 GLU CG 1 1
19 48279 1 1 26 GLU H H 5.523 -6.136 2.342 1.00 . A A . 26 GLU H 1 1
19 48280 1 1 26 GLU HA H 3.664 -6.428 4.611 1.00 . A A . 26 GLU HA 1 1
19 48281 1 1 26 GLU HB2 H 5.606 -5.977 6.140 1.00 . A A . 26 GLU HB2 1 1
19 48282 1 1 26 GLU HB3 H 5.723 -7.503 5.277 1.00 . A A . 26 GLU HB3 1 1
19 48283 1 1 26 GLU HG2 H 7.331 -6.480 3.685 1.00 . A A . 26 GLU HG2 1 1
19 48284 1 1 26 GLU HG3 H 7.220 -4.963 4.574 1.00 . A A . 26 GLU HG3 1 1
19 48285 1 1 26 GLU N N 4.835 -6.548 2.904 1.00 . A A . 26 GLU N 1 1
19 48286 1 1 26 GLU O O 4.848 -3.802 3.222 1.00 . A A . 26 GLU O 1 1
19 48287 1 1 26 GLU OE1 O 8.718 -7.684 5.498 1.00 . A A . 26 GLU OE1 1 1
19 48288 1 1 26 GLU OE2 O 8.749 -5.730 6.472 1.00 . A A . 26 GLU OE2 1 1
19 48289 1 1 27 LEU C C 4.688 -2.234 6.672 1.00 . A A . 27 LEU C 1 1
19 48290 1 1 27 LEU CA C 3.657 -2.573 5.572 1.00 . A A . 27 LEU CA 1 1
19 48291 1 1 27 LEU CB C 2.210 -2.318 6.070 1.00 . A A . 27 LEU CB 1 1
19 48292 1 1 27 LEU CD1 C 1.912 0.175 5.428 1.00 . A A . 27 LEU CD1 1 1
19 48293 1 1 27 LEU CD2 C 0.529 -0.865 7.314 1.00 . A A . 27 LEU CD2 1 1
19 48294 1 1 27 LEU CG C 1.877 -0.876 6.568 1.00 . A A . 27 LEU CG 1 1
19 48295 1 1 27 LEU H H 3.407 -4.625 5.871 1.00 . A A . 27 LEU H 1 1
19 48296 1 1 27 LEU HA H 3.849 -1.976 4.682 1.00 . A A . 27 LEU HA 1 1
19 48297 1 1 27 LEU HB2 H 1.525 -2.566 5.264 1.00 . A A . 27 LEU HB2 1 1
19 48298 1 1 27 LEU HB3 H 2.017 -3.007 6.889 1.00 . A A . 27 LEU HB3 1 1
19 48299 1 1 27 LEU HD11 H 1.190 -0.080 4.663 1.00 . A A . 27 LEU HD11 1 1
19 48300 1 1 27 LEU HD12 H 2.900 0.203 4.991 1.00 . A A . 27 LEU HD12 1 1
19 48301 1 1 27 LEU HD13 H 1.679 1.155 5.827 1.00 . A A . 27 LEU HD13 1 1
19 48302 1 1 27 LEU HD21 H 0.359 0.109 7.744 1.00 . A A . 27 LEU HD21 1 1
19 48303 1 1 27 LEU HD22 H 0.546 -1.604 8.109 1.00 . A A . 27 LEU HD22 1 1
19 48304 1 1 27 LEU HD23 H -0.277 -1.100 6.629 1.00 . A A . 27 LEU HD23 1 1
19 48305 1 1 27 LEU HG H 2.634 -0.582 7.284 1.00 . A A . 27 LEU HG 1 1
19 48306 1 1 27 LEU N N 3.800 -3.985 5.247 1.00 . A A . 27 LEU N 1 1
19 48307 1 1 27 LEU O O 4.656 -2.809 7.775 1.00 . A A . 27 LEU O 1 1
19 48308 1 1 28 ASN C C 7.105 0.533 7.002 1.00 . A A . 28 ASN C 1 1
19 48309 1 1 28 ASN CA C 6.683 -0.917 7.281 1.00 . A A . 28 ASN CA 1 1
19 48310 1 1 28 ASN CB C 7.888 -1.897 7.192 1.00 . A A . 28 ASN CB 1 1
19 48311 1 1 28 ASN CG C 8.471 -2.036 5.787 1.00 . A A . 28 ASN CG 1 1
19 48312 1 1 28 ASN H H 5.612 -0.962 5.451 1.00 . A A . 28 ASN H 1 1
19 48313 1 1 28 ASN HA H 6.276 -0.956 8.292 1.00 . A A . 28 ASN HA 1 1
19 48314 1 1 28 ASN HB2 H 8.672 -1.552 7.853 1.00 . A A . 28 ASN HB2 1 1
19 48315 1 1 28 ASN HB3 H 7.565 -2.880 7.527 1.00 . A A . 28 ASN HB3 1 1
19 48316 1 1 28 ASN HD21 H 7.081 -3.362 5.314 1.00 . A A . 28 ASN HD21 1 1
19 48317 1 1 28 ASN HD22 H 8.215 -2.994 4.078 1.00 . A A . 28 ASN HD22 1 1
19 48318 1 1 28 ASN N N 5.621 -1.337 6.354 1.00 . A A . 28 ASN N 1 1
19 48319 1 1 28 ASN ND2 N 7.861 -2.880 4.975 1.00 . A A . 28 ASN ND2 1 1
19 48320 1 1 28 ASN O O 6.865 1.062 5.926 1.00 . A A . 28 ASN O 1 1
19 48321 1 1 28 ASN OD1 O 9.441 -1.378 5.428 1.00 . A A . 28 ASN OD1 1 1
19 48322 1 1 29 ARG C C 9.657 2.564 7.518 1.00 . A A . 29 ARG C 1 1
19 48323 1 1 29 ARG CA C 8.191 2.537 7.950 1.00 . A A . 29 ARG CA 1 1
19 48324 1 1 29 ARG CB C 8.019 3.197 9.342 1.00 . A A . 29 ARG CB 1 1
19 48325 1 1 29 ARG CD C 6.405 3.845 11.225 1.00 . A A . 29 ARG CD 1 1
19 48326 1 1 29 ARG CG C 6.551 3.323 9.791 1.00 . A A . 29 ARG CG 1 1
19 48327 1 1 29 ARG CZ C 7.696 5.551 12.529 1.00 . A A . 29 ARG CZ 1 1
19 48328 1 1 29 ARG H H 8.034 0.604 8.740 1.00 . A A . 29 ARG H 1 1
19 48329 1 1 29 ARG HA H 7.585 3.076 7.219 1.00 . A A . 29 ARG HA 1 1
19 48330 1 1 29 ARG HB2 H 8.557 2.607 10.082 1.00 . A A . 29 ARG HB2 1 1
19 48331 1 1 29 ARG HB3 H 8.451 4.192 9.316 1.00 . A A . 29 ARG HB3 1 1
19 48332 1 1 29 ARG HD2 H 5.351 3.937 11.453 1.00 . A A . 29 ARG HD2 1 1
19 48333 1 1 29 ARG HD3 H 6.852 3.125 11.907 1.00 . A A . 29 ARG HD3 1 1
19 48334 1 1 29 ARG HE H 6.970 5.801 10.675 1.00 . A A . 29 ARG HE 1 1
19 48335 1 1 29 ARG HG2 H 6.039 4.007 9.121 1.00 . A A . 29 ARG HG2 1 1
19 48336 1 1 29 ARG HG3 H 6.081 2.346 9.724 1.00 . A A . 29 ARG HG3 1 1
19 48337 1 1 29 ARG HH11 H 7.414 3.816 13.537 1.00 . A A . 29 ARG HH11 1 1
19 48338 1 1 29 ARG HH12 H 8.301 5.035 14.395 1.00 . A A . 29 ARG HH12 1 1
19 48339 1 1 29 ARG HH21 H 8.114 7.412 11.824 1.00 . A A . 29 ARG HH21 1 1
19 48340 1 1 29 ARG HH22 H 8.695 7.076 13.421 1.00 . A A . 29 ARG HH22 1 1
19 48341 1 1 29 ARG N N 7.752 1.142 7.991 1.00 . A A . 29 ARG N 1 1
19 48342 1 1 29 ARG NE N 7.044 5.161 11.419 1.00 . A A . 29 ARG NE 1 1
19 48343 1 1 29 ARG NH1 N 7.813 4.735 13.570 1.00 . A A . 29 ARG NH1 1 1
19 48344 1 1 29 ARG NH2 N 8.208 6.776 12.598 1.00 . A A . 29 ARG NH2 1 1
19 48345 1 1 29 ARG O O 10.512 1.976 8.196 1.00 . A A . 29 ARG O 1 1
19 48346 1 1 30 VAL C C 11.681 4.813 5.667 1.00 . A A . 30 VAL C 1 1
19 48347 1 1 30 VAL CA C 11.233 3.333 5.734 1.00 . A A . 30 VAL CA 1 1
19 48348 1 1 30 VAL CB C 11.168 2.726 4.264 1.00 . A A . 30 VAL CB 1 1
19 48349 1 1 30 VAL CG1 C 12.556 2.708 3.565 1.00 . A A . 30 VAL CG1 1 1
19 48350 1 1 30 VAL CG2 C 10.540 1.314 4.274 1.00 . A A . 30 VAL CG2 1 1
19 48351 1 1 30 VAL H H 9.175 3.754 5.990 1.00 . A A . 30 VAL H 1 1
19 48352 1 1 30 VAL HA H 11.954 2.759 6.315 1.00 . A A . 30 VAL HA 1 1
19 48353 1 1 30 VAL HB H 10.516 3.365 3.670 1.00 . A A . 30 VAL HB 1 1
19 48354 1 1 30 VAL HG11 H 13.245 2.090 4.130 1.00 . A A . 30 VAL HG11 1 1
19 48355 1 1 30 VAL HG12 H 12.948 3.715 3.509 1.00 . A A . 30 VAL HG12 1 1
19 48356 1 1 30 VAL HG13 H 12.456 2.312 2.562 1.00 . A A . 30 VAL HG13 1 1
19 48357 1 1 30 VAL HG21 H 11.150 0.642 4.867 1.00 . A A . 30 VAL HG21 1 1
19 48358 1 1 30 VAL HG22 H 10.472 0.934 3.261 1.00 . A A . 30 VAL HG22 1 1
19 48359 1 1 30 VAL HG23 H 9.547 1.358 4.700 1.00 . A A . 30 VAL HG23 1 1
19 48360 1 1 30 VAL N N 9.914 3.249 6.391 1.00 . A A . 30 VAL N 1 1
19 48361 1 1 30 VAL O O 10.840 5.725 5.608 1.00 . A A . 30 VAL O 1 1
19 48362 1 1 31 SER C C 14.432 6.294 4.179 1.00 . A A . 31 SER C 1 1
19 48363 1 1 31 SER CA C 13.606 6.356 5.463 1.00 . A A . 31 SER CA 1 1
19 48364 1 1 31 SER CB C 14.502 6.753 6.648 1.00 . A A . 31 SER CB 1 1
19 48365 1 1 31 SER H H 13.605 4.281 5.790 1.00 . A A . 31 SER H 1 1
19 48366 1 1 31 SER HA H 12.815 7.097 5.345 1.00 . A A . 31 SER HA 1 1
19 48367 1 1 31 SER HB2 H 13.894 6.850 7.538 1.00 . A A . 31 SER HB2 1 1
19 48368 1 1 31 SER HB3 H 15.249 5.985 6.810 1.00 . A A . 31 SER HB3 1 1
19 48369 1 1 31 SER HG H 15.200 8.491 7.237 1.00 . A A . 31 SER HG 1 1
19 48370 1 1 31 SER N N 13.001 5.040 5.680 1.00 . A A . 31 SER N 1 1
19 48371 1 1 31 SER O O 15.161 5.308 3.950 1.00 . A A . 31 SER O 1 1
19 48372 1 1 31 SER OG O 15.158 7.991 6.415 1.00 . A A . 31 SER OG 1 1
19 48373 1 1 32 TRP C C 16.095 8.548 2.234 1.00 . A A . 32 TRP C 1 1
19 48374 1 1 32 TRP CA C 15.003 7.478 2.080 1.00 . A A . 32 TRP CA 1 1
19 48375 1 1 32 TRP CB C 14.012 7.831 0.941 1.00 . A A . 32 TRP CB 1 1
19 48376 1 1 32 TRP CD1 C 11.740 6.583 1.105 1.00 . A A . 32 TRP CD1 1 1
19 48377 1 1 32 TRP CD2 C 13.275 5.572 -0.186 1.00 . A A . 32 TRP CD2 1 1
19 48378 1 1 32 TRP CE2 C 12.101 4.800 -0.190 1.00 . A A . 32 TRP CE2 1 1
19 48379 1 1 32 TRP CE3 C 14.379 5.129 -0.926 1.00 . A A . 32 TRP CE3 1 1
19 48380 1 1 32 TRP CG C 13.027 6.720 0.639 1.00 . A A . 32 TRP CG 1 1
19 48381 1 1 32 TRP CH2 C 13.089 3.201 -1.623 1.00 . A A . 32 TRP CH2 1 1
19 48382 1 1 32 TRP CZ2 C 11.997 3.615 -0.909 1.00 . A A . 32 TRP CZ2 1 1
19 48383 1 1 32 TRP CZ3 C 14.274 3.949 -1.638 1.00 . A A . 32 TRP CZ3 1 1
19 48384 1 1 32 TRP H H 13.625 8.015 3.584 1.00 . A A . 32 TRP H 1 1
19 48385 1 1 32 TRP HA H 15.480 6.526 1.841 1.00 . A A . 32 TRP HA 1 1
19 48386 1 1 32 TRP HB2 H 13.448 8.719 1.212 1.00 . A A . 32 TRP HB2 1 1
19 48387 1 1 32 TRP HB3 H 14.565 8.037 0.031 1.00 . A A . 32 TRP HB3 1 1
19 48388 1 1 32 TRP HD1 H 11.248 7.288 1.763 1.00 . A A . 32 TRP HD1 1 1
19 48389 1 1 32 TRP HE1 H 10.260 5.130 0.751 1.00 . A A . 32 TRP HE1 1 1
19 48390 1 1 32 TRP HE3 H 15.302 5.694 -0.949 1.00 . A A . 32 TRP HE3 1 1
19 48391 1 1 32 TRP HH2 H 13.050 2.282 -2.193 1.00 . A A . 32 TRP HH2 1 1
19 48392 1 1 32 TRP HZ2 H 11.092 3.029 -0.906 1.00 . A A . 32 TRP HZ2 1 1
19 48393 1 1 32 TRP HZ3 H 15.119 3.590 -2.217 1.00 . A A . 32 TRP HZ3 1 1
19 48394 1 1 32 TRP N N 14.275 7.326 3.343 1.00 . A A . 32 TRP N 1 1
19 48395 1 1 32 TRP NE1 N 11.178 5.437 0.597 1.00 . A A . 32 TRP NE1 1 1
19 48396 1 1 32 TRP O O 15.788 9.732 2.408 1.00 . A A . 32 TRP O 1 1
19 48397 1 1 33 ASN C C 18.561 9.729 3.674 1.00 . A A . 33 ASN C 1 1
19 48398 1 1 33 ASN CA C 18.564 8.953 2.337 1.00 . A A . 33 ASN CA 1 1
19 48399 1 1 33 ASN CB C 18.707 9.903 1.089 1.00 . A A . 33 ASN CB 1 1
19 48400 1 1 33 ASN CG C 19.349 9.228 -0.122 1.00 . A A . 33 ASN CG 1 1
19 48401 1 1 33 ASN H H 17.496 7.132 2.045 1.00 . A A . 33 ASN H 1 1
19 48402 1 1 33 ASN HA H 19.415 8.282 2.361 1.00 . A A . 33 ASN HA 1 1
19 48403 1 1 33 ASN HB2 H 17.723 10.259 0.793 1.00 . A A . 33 ASN HB2 1 1
19 48404 1 1 33 ASN HB3 H 19.320 10.762 1.351 1.00 . A A . 33 ASN HB3 1 1
19 48405 1 1 33 ASN HD21 H 18.201 10.261 -1.368 1.00 . A A . 33 ASN HD21 1 1
19 48406 1 1 33 ASN HD22 H 19.338 9.191 -2.105 1.00 . A A . 33 ASN HD22 1 1
19 48407 1 1 33 ASN N N 17.367 8.090 2.199 1.00 . A A . 33 ASN N 1 1
19 48408 1 1 33 ASN ND2 N 18.914 9.591 -1.320 1.00 . A A . 33 ASN ND2 1 1
19 48409 1 1 33 ASN O O 18.895 10.915 3.716 1.00 . A A . 33 ASN O 1 1
19 48410 1 1 33 ASN OD1 O 20.233 8.389 0.016 1.00 . A A . 33 ASN OD1 1 1
19 48411 1 1 34 ASP C C 17.179 10.778 6.251 1.00 . A A . 34 ASP C 1 1
19 48412 1 1 34 ASP CA C 18.128 9.565 6.143 1.00 . A A . 34 ASP CA 1 1
19 48413 1 1 34 ASP CB C 19.541 9.909 6.696 1.00 . A A . 34 ASP CB 1 1
19 48414 1 1 34 ASP CG C 20.415 8.666 6.919 1.00 . A A . 34 ASP CG 1 1
19 48415 1 1 34 ASP H H 18.022 8.056 4.644 1.00 . A A . 34 ASP H 1 1
19 48416 1 1 34 ASP HA H 17.710 8.778 6.761 1.00 . A A . 34 ASP HA 1 1
19 48417 1 1 34 ASP HB2 H 20.038 10.574 5.997 1.00 . A A . 34 ASP HB2 1 1
19 48418 1 1 34 ASP HB3 H 19.433 10.429 7.646 1.00 . A A . 34 ASP HB3 1 1
19 48419 1 1 34 ASP N N 18.208 9.012 4.764 1.00 . A A . 34 ASP N 1 1
19 48420 1 1 34 ASP O O 17.422 11.698 7.044 1.00 . A A . 34 ASP O 1 1
19 48421 1 1 34 ASP OD1 O 20.114 7.877 7.845 1.00 . A A . 34 ASP OD1 1 1
19 48422 1 1 34 ASP OD2 O 21.401 8.464 6.180 1.00 . A A . 34 ASP OD2 1 1
19 48423 1 1 35 ALA C C 14.083 11.471 6.733 1.00 . A A . 35 ALA C 1 1
19 48424 1 1 35 ALA CA C 15.022 11.774 5.556 1.00 . A A . 35 ALA CA 1 1
19 48425 1 1 35 ALA CB C 14.247 11.838 4.228 1.00 . A A . 35 ALA CB 1 1
19 48426 1 1 35 ALA H H 15.965 10.009 4.844 1.00 . A A . 35 ALA H 1 1
19 48427 1 1 35 ALA HA H 15.490 12.744 5.725 1.00 . A A . 35 ALA HA 1 1
19 48428 1 1 35 ALA HB1 H 13.489 12.610 4.276 1.00 . A A . 35 ALA HB1 1 1
19 48429 1 1 35 ALA HB2 H 13.773 10.883 4.029 1.00 . A A . 35 ALA HB2 1 1
19 48430 1 1 35 ALA HB3 H 14.932 12.065 3.422 1.00 . A A . 35 ALA HB3 1 1
19 48431 1 1 35 ALA N N 16.082 10.750 5.477 1.00 . A A . 35 ALA N 1 1
19 48432 1 1 35 ALA O O 14.256 10.462 7.435 1.00 . A A . 35 ALA O 1 1
19 48433 1 1 36 GLU C C 11.226 10.899 7.477 1.00 . A A . 36 GLU C 1 1
19 48434 1 1 36 GLU CA C 12.023 12.154 7.923 1.00 . A A . 36 GLU CA 1 1
19 48435 1 1 36 GLU CB C 11.107 13.406 7.993 1.00 . A A . 36 GLU CB 1 1
19 48436 1 1 36 GLU CD C 10.920 15.915 8.503 1.00 . A A . 36 GLU CD 1 1
19 48437 1 1 36 GLU CG C 11.801 14.658 8.564 1.00 . A A . 36 GLU CG 1 1
19 48438 1 1 36 GLU H H 13.175 13.233 6.486 1.00 . A A . 36 GLU H 1 1
19 48439 1 1 36 GLU HA H 12.463 11.978 8.899 1.00 . A A . 36 GLU HA 1 1
19 48440 1 1 36 GLU HB2 H 10.761 13.636 6.989 1.00 . A A . 36 GLU HB2 1 1
19 48441 1 1 36 GLU HB3 H 10.244 13.181 8.611 1.00 . A A . 36 GLU HB3 1 1
19 48442 1 1 36 GLU HG2 H 12.066 14.467 9.600 1.00 . A A . 36 GLU HG2 1 1
19 48443 1 1 36 GLU HG3 H 12.711 14.838 8.002 1.00 . A A . 36 GLU HG3 1 1
19 48444 1 1 36 GLU N N 13.121 12.380 6.966 1.00 . A A . 36 GLU N 1 1
19 48445 1 1 36 GLU O O 10.568 10.938 6.424 1.00 . A A . 36 GLU O 1 1
19 48446 1 1 36 GLU OE1 O 10.077 16.111 9.408 1.00 . A A . 36 GLU OE1 1 1
19 48447 1 1 36 GLU OE2 O 11.065 16.715 7.546 1.00 . A A . 36 GLU OE2 1 1
19 48448 1 1 37 PRO C C 9.225 8.496 7.643 1.00 . A A . 37 PRO C 1 1
19 48449 1 1 37 PRO CA C 10.748 8.453 7.824 1.00 . A A . 37 PRO CA 1 1
19 48450 1 1 37 PRO CB C 11.164 7.478 8.964 1.00 . A A . 37 PRO CB 1 1
19 48451 1 1 37 PRO CD C 11.977 9.648 9.578 1.00 . A A . 37 PRO CD 1 1
19 48452 1 1 37 PRO CG C 11.442 8.352 10.144 1.00 . A A . 37 PRO CG 1 1
19 48453 1 1 37 PRO HA H 11.201 8.128 6.890 1.00 . A A . 37 PRO HA 1 1
19 48454 1 1 37 PRO HB2 H 10.371 6.765 9.176 1.00 . A A . 37 PRO HB2 1 1
19 48455 1 1 37 PRO HB3 H 12.064 6.942 8.681 1.00 . A A . 37 PRO HB3 1 1
19 48456 1 1 37 PRO HD2 H 11.707 10.481 10.213 1.00 . A A . 37 PRO HD2 1 1
19 48457 1 1 37 PRO HD3 H 13.058 9.601 9.466 1.00 . A A . 37 PRO HD3 1 1
19 48458 1 1 37 PRO HG2 H 10.523 8.524 10.701 1.00 . A A . 37 PRO HG2 1 1
19 48459 1 1 37 PRO HG3 H 12.184 7.892 10.789 1.00 . A A . 37 PRO HG3 1 1
19 48460 1 1 37 PRO N N 11.313 9.758 8.248 1.00 . A A . 37 PRO N 1 1
19 48461 1 1 37 PRO O O 8.525 9.273 8.309 1.00 . A A . 37 PRO O 1 1
19 48462 1 1 38 LYS C C 6.924 6.109 6.186 1.00 . A A . 38 LYS C 1 1
19 48463 1 1 38 LYS CA C 7.301 7.555 6.437 1.00 . A A . 38 LYS CA 1 1
19 48464 1 1 38 LYS CB C 6.919 8.439 5.223 1.00 . A A . 38 LYS CB 1 1
19 48465 1 1 38 LYS CD C 7.016 8.880 2.708 1.00 . A A . 38 LYS CD 1 1
19 48466 1 1 38 LYS CE C 6.944 10.404 2.920 1.00 . A A . 38 LYS CE 1 1
19 48467 1 1 38 LYS CG C 7.662 8.135 3.902 1.00 . A A . 38 LYS CG 1 1
19 48468 1 1 38 LYS H H 9.334 6.990 6.326 1.00 . A A . 38 LYS H 1 1
19 48469 1 1 38 LYS HA H 6.739 7.895 7.306 1.00 . A A . 38 LYS HA 1 1
19 48470 1 1 38 LYS HB2 H 5.854 8.318 5.035 1.00 . A A . 38 LYS HB2 1 1
19 48471 1 1 38 LYS HB3 H 7.101 9.475 5.481 1.00 . A A . 38 LYS HB3 1 1
19 48472 1 1 38 LYS HD2 H 7.596 8.683 1.815 1.00 . A A . 38 LYS HD2 1 1
19 48473 1 1 38 LYS HD3 H 6.008 8.501 2.564 1.00 . A A . 38 LYS HD3 1 1
19 48474 1 1 38 LYS HE2 H 6.497 10.608 3.884 1.00 . A A . 38 LYS HE2 1 1
19 48475 1 1 38 LYS HE3 H 7.946 10.815 2.900 1.00 . A A . 38 LYS HE3 1 1
19 48476 1 1 38 LYS HG2 H 8.700 8.445 3.998 1.00 . A A . 38 LYS HG2 1 1
19 48477 1 1 38 LYS HG3 H 7.625 7.067 3.712 1.00 . A A . 38 LYS HG3 1 1
19 48478 1 1 38 LYS HZ1 H 5.144 10.741 1.925 1.00 . A A . 38 LYS HZ1 1 1
19 48479 1 1 38 LYS HZ2 H 6.504 10.847 0.929 1.00 . A A . 38 LYS HZ2 1 1
19 48480 1 1 38 LYS HZ3 H 6.143 12.097 2.003 1.00 . A A . 38 LYS HZ3 1 1
19 48481 1 1 38 LYS N N 8.726 7.638 6.758 1.00 . A A . 38 LYS N 1 1
19 48482 1 1 38 LYS NZ N 6.131 11.068 1.873 1.00 . A A . 38 LYS NZ 1 1
19 48483 1 1 38 LYS O O 7.781 5.221 6.182 1.00 . A A . 38 LYS O 1 1
19 48484 1 1 39 TYR C C 5.369 4.095 4.335 1.00 . A A . 39 TYR C 1 1
19 48485 1 1 39 TYR CA C 5.084 4.560 5.767 1.00 . A A . 39 TYR CA 1 1
19 48486 1 1 39 TYR CB C 3.570 4.603 6.069 1.00 . A A . 39 TYR CB 1 1
19 48487 1 1 39 TYR CD1 C 3.305 4.405 8.597 1.00 . A A . 39 TYR CD1 1 1
19 48488 1 1 39 TYR CD2 C 2.994 6.555 7.620 1.00 . A A . 39 TYR CD2 1 1
19 48489 1 1 39 TYR CE1 C 3.065 4.935 9.850 1.00 . A A . 39 TYR CE1 1 1
19 48490 1 1 39 TYR CE2 C 2.759 7.086 8.872 1.00 . A A . 39 TYR CE2 1 1
19 48491 1 1 39 TYR CG C 3.273 5.197 7.453 1.00 . A A . 39 TYR CG 1 1
19 48492 1 1 39 TYR CZ C 2.793 6.277 9.981 1.00 . A A . 39 TYR CZ 1 1
19 48493 1 1 39 TYR H H 5.032 6.653 5.907 1.00 . A A . 39 TYR H 1 1
19 48494 1 1 39 TYR HA H 5.569 3.881 6.469 1.00 . A A . 39 TYR HA 1 1
19 48495 1 1 39 TYR HB2 H 3.069 5.211 5.324 1.00 . A A . 39 TYR HB2 1 1
19 48496 1 1 39 TYR HB3 H 3.165 3.597 6.035 1.00 . A A . 39 TYR HB3 1 1
19 48497 1 1 39 TYR HD1 H 3.524 3.353 8.497 1.00 . A A . 39 TYR HD1 1 1
19 48498 1 1 39 TYR HD2 H 2.962 7.199 6.750 1.00 . A A . 39 TYR HD2 1 1
19 48499 1 1 39 TYR HE1 H 3.092 4.296 10.723 1.00 . A A . 39 TYR HE1 1 1
19 48500 1 1 39 TYR HE2 H 2.547 8.139 8.976 1.00 . A A . 39 TYR HE2 1 1
19 48501 1 1 39 TYR HH H 1.761 7.355 11.195 1.00 . A A . 39 TYR HH 1 1
19 48502 1 1 39 TYR N N 5.638 5.888 5.970 1.00 . A A . 39 TYR N 1 1
19 48503 1 1 39 TYR O O 5.545 4.910 3.428 1.00 . A A . 39 TYR O 1 1
19 48504 1 1 39 TYR OH O 2.559 6.812 11.229 1.00 . A A . 39 TYR OH 1 1
19 48505 1 1 40 ASP C C 5.005 0.760 2.926 1.00 . A A . 40 ASP C 1 1
19 48506 1 1 40 ASP CA C 5.687 2.128 2.896 1.00 . A A . 40 ASP CA 1 1
19 48507 1 1 40 ASP CB C 7.205 2.002 2.583 1.00 . A A . 40 ASP CB 1 1
19 48508 1 1 40 ASP CG C 7.523 1.171 1.320 1.00 . A A . 40 ASP CG 1 1
19 48509 1 1 40 ASP H H 5.545 2.268 5.013 1.00 . A A . 40 ASP H 1 1
19 48510 1 1 40 ASP HA H 5.212 2.736 2.125 1.00 . A A . 40 ASP HA 1 1
19 48511 1 1 40 ASP HB2 H 7.612 2.998 2.445 1.00 . A A . 40 ASP HB2 1 1
19 48512 1 1 40 ASP HB3 H 7.709 1.552 3.434 1.00 . A A . 40 ASP HB3 1 1
19 48513 1 1 40 ASP N N 5.503 2.793 4.189 1.00 . A A . 40 ASP N 1 1
19 48514 1 1 40 ASP O O 4.893 0.134 3.976 1.00 . A A . 40 ASP O 1 1
19 48515 1 1 40 ASP OD1 O 7.328 1.677 0.179 1.00 . A A . 40 ASP OD1 1 1
19 48516 1 1 40 ASP OD2 O 7.992 0.018 1.459 1.00 . A A . 40 ASP OD2 1 1
19 48517 1 1 41 ILE C C 4.375 -1.547 0.236 1.00 . A A . 41 ILE C 1 1
19 48518 1 1 41 ILE CA C 3.911 -0.985 1.587 1.00 . A A . 41 ILE CA 1 1
19 48519 1 1 41 ILE CB C 2.333 -0.935 1.720 1.00 . A A . 41 ILE CB 1 1
19 48520 1 1 41 ILE CD1 C 0.188 -2.409 1.640 1.00 . A A . 41 ILE CD1 1 1
19 48521 1 1 41 ILE CG1 C 1.703 -2.352 1.501 1.00 . A A . 41 ILE CG1 1 1
19 48522 1 1 41 ILE CG2 C 1.694 0.128 0.789 1.00 . A A . 41 ILE CG2 1 1
19 48523 1 1 41 ILE H H 4.662 0.906 0.979 1.00 . A A . 41 ILE H 1 1
19 48524 1 1 41 ILE HA H 4.292 -1.642 2.377 1.00 . A A . 41 ILE HA 1 1
19 48525 1 1 41 ILE HB H 2.116 -0.624 2.740 1.00 . A A . 41 ILE HB 1 1
19 48526 1 1 41 ILE HD11 H -0.140 -3.430 1.514 1.00 . A A . 41 ILE HD11 1 1
19 48527 1 1 41 ILE HD12 H -0.273 -1.787 0.884 1.00 . A A . 41 ILE HD12 1 1
19 48528 1 1 41 ILE HD13 H -0.103 -2.059 2.622 1.00 . A A . 41 ILE HD13 1 1
19 48529 1 1 41 ILE HG12 H 1.945 -2.694 0.505 1.00 . A A . 41 ILE HG12 1 1
19 48530 1 1 41 ILE HG13 H 2.125 -3.046 2.219 1.00 . A A . 41 ILE HG13 1 1
19 48531 1 1 41 ILE HG21 H 0.622 0.168 0.954 1.00 . A A . 41 ILE HG21 1 1
19 48532 1 1 41 ILE HG22 H 1.881 -0.132 -0.243 1.00 . A A . 41 ILE HG22 1 1
19 48533 1 1 41 ILE HG23 H 2.122 1.102 0.992 1.00 . A A . 41 ILE HG23 1 1
19 48534 1 1 41 ILE N N 4.535 0.324 1.763 1.00 . A A . 41 ILE N 1 1
19 48535 1 1 41 ILE O O 4.119 -0.960 -0.807 1.00 . A A . 41 ILE O 1 1
19 48536 1 1 42 ARG C C 6.143 -4.736 -0.512 1.00 . A A . 42 ARG C 1 1
19 48537 1 1 42 ARG CA C 5.717 -3.322 -0.870 1.00 . A A . 42 ARG CA 1 1
19 48538 1 1 42 ARG CB C 6.953 -2.503 -1.372 1.00 . A A . 42 ARG CB 1 1
19 48539 1 1 42 ARG CD C 9.437 -1.934 -1.158 1.00 . A A . 42 ARG CD 1 1
19 48540 1 1 42 ARG CG C 8.241 -2.672 -0.549 1.00 . A A . 42 ARG CG 1 1
19 48541 1 1 42 ARG CZ C 9.928 0.406 -1.878 1.00 . A A . 42 ARG CZ 1 1
19 48542 1 1 42 ARG H H 5.043 -3.148 1.179 1.00 . A A . 42 ARG H 1 1
19 48543 1 1 42 ARG HA H 4.983 -3.383 -1.668 1.00 . A A . 42 ARG HA 1 1
19 48544 1 1 42 ARG HB2 H 7.168 -2.800 -2.393 1.00 . A A . 42 ARG HB2 1 1
19 48545 1 1 42 ARG HB3 H 6.691 -1.448 -1.374 1.00 . A A . 42 ARG HB3 1 1
19 48546 1 1 42 ARG HD2 H 10.315 -2.138 -0.559 1.00 . A A . 42 ARG HD2 1 1
19 48547 1 1 42 ARG HD3 H 9.601 -2.291 -2.170 1.00 . A A . 42 ARG HD3 1 1
19 48548 1 1 42 ARG HE H 8.468 -0.160 -0.631 1.00 . A A . 42 ARG HE 1 1
19 48549 1 1 42 ARG HG2 H 8.071 -2.294 0.454 1.00 . A A . 42 ARG HG2 1 1
19 48550 1 1 42 ARG HG3 H 8.483 -3.732 -0.487 1.00 . A A . 42 ARG HG3 1 1
19 48551 1 1 42 ARG HH11 H 11.206 -0.915 -2.739 1.00 . A A . 42 ARG HH11 1 1
19 48552 1 1 42 ARG HH12 H 11.466 0.744 -3.160 1.00 . A A . 42 ARG HH12 1 1
19 48553 1 1 42 ARG HH21 H 8.860 1.955 -1.135 1.00 . A A . 42 ARG HH21 1 1
19 48554 1 1 42 ARG HH22 H 10.131 2.376 -2.250 1.00 . A A . 42 ARG HH22 1 1
19 48555 1 1 42 ARG N N 5.059 -2.692 0.300 1.00 . A A . 42 ARG N 1 1
19 48556 1 1 42 ARG NE N 9.215 -0.492 -1.191 1.00 . A A . 42 ARG NE 1 1
19 48557 1 1 42 ARG NH1 N 10.952 0.046 -2.651 1.00 . A A . 42 ARG NH1 1 1
19 48558 1 1 42 ARG NH2 N 9.617 1.679 -1.747 1.00 . A A . 42 ARG NH2 1 1
19 48559 1 1 42 ARG O O 5.872 -5.201 0.592 1.00 . A A . 42 ARG O 1 1
19 48560 1 1 43 THR C C 8.943 -6.543 -0.996 1.00 . A A . 43 THR C 1 1
19 48561 1 1 43 THR CA C 7.418 -6.726 -1.175 1.00 . A A . 43 THR CA 1 1
19 48562 1 1 43 THR CB C 7.089 -7.726 -2.330 1.00 . A A . 43 THR CB 1 1
19 48563 1 1 43 THR CG2 C 7.481 -9.163 -1.969 1.00 . A A . 43 THR CG2 1 1
19 48564 1 1 43 THR H H 6.997 -5.039 -2.325 1.00 . A A . 43 THR H 1 1
19 48565 1 1 43 THR HA H 6.994 -7.121 -0.250 1.00 . A A . 43 THR HA 1 1
19 48566 1 1 43 THR HB H 7.622 -7.427 -3.229 1.00 . A A . 43 THR HB 1 1
19 48567 1 1 43 THR HG1 H 5.221 -7.299 -1.850 1.00 . A A . 43 THR HG1 1 1
19 48568 1 1 43 THR HG21 H 7.214 -9.830 -2.779 1.00 . A A . 43 THR HG21 1 1
19 48569 1 1 43 THR HG22 H 6.961 -9.468 -1.068 1.00 . A A . 43 THR HG22 1 1
19 48570 1 1 43 THR HG23 H 8.549 -9.221 -1.799 1.00 . A A . 43 THR HG23 1 1
19 48571 1 1 43 THR N N 6.824 -5.423 -1.441 1.00 . A A . 43 THR N 1 1
19 48572 1 1 43 THR O O 9.609 -5.946 -1.852 1.00 . A A . 43 THR O 1 1
19 48573 1 1 43 THR OG1 O 5.677 -7.688 -2.600 1.00 . A A . 43 THR OG1 1 1
19 48574 1 1 44 TRP C C 11.401 -8.442 0.531 1.00 . A A . 44 TRP C 1 1
19 48575 1 1 44 TRP CA C 10.882 -7.002 0.504 1.00 . A A . 44 TRP CA 1 1
19 48576 1 1 44 TRP CB C 11.071 -6.386 1.921 1.00 . A A . 44 TRP CB 1 1
19 48577 1 1 44 TRP CD1 C 9.558 -4.323 2.358 1.00 . A A . 44 TRP CD1 1 1
19 48578 1 1 44 TRP CD2 C 11.695 -3.830 1.910 1.00 . A A . 44 TRP CD2 1 1
19 48579 1 1 44 TRP CE2 C 10.998 -2.632 2.150 1.00 . A A . 44 TRP CE2 1 1
19 48580 1 1 44 TRP CE3 C 13.056 -3.765 1.614 1.00 . A A . 44 TRP CE3 1 1
19 48581 1 1 44 TRP CG C 10.762 -4.907 2.051 1.00 . A A . 44 TRP CG 1 1
19 48582 1 1 44 TRP CH2 C 12.947 -1.352 1.807 1.00 . A A . 44 TRP CH2 1 1
19 48583 1 1 44 TRP CZ2 C 11.614 -1.386 2.098 1.00 . A A . 44 TRP CZ2 1 1
19 48584 1 1 44 TRP CZ3 C 13.668 -2.531 1.566 1.00 . A A . 44 TRP CZ3 1 1
19 48585 1 1 44 TRP H H 8.842 -7.467 0.760 1.00 . A A . 44 TRP H 1 1
19 48586 1 1 44 TRP HA H 11.440 -6.423 -0.229 1.00 . A A . 44 TRP HA 1 1
19 48587 1 1 44 TRP HB2 H 10.431 -6.913 2.621 1.00 . A A . 44 TRP HB2 1 1
19 48588 1 1 44 TRP HB3 H 12.103 -6.529 2.234 1.00 . A A . 44 TRP HB3 1 1
19 48589 1 1 44 TRP HD1 H 8.639 -4.869 2.529 1.00 . A A . 44 TRP HD1 1 1
19 48590 1 1 44 TRP HE1 H 9.006 -2.308 2.672 1.00 . A A . 44 TRP HE1 1 1
19 48591 1 1 44 TRP HE3 H 13.628 -4.662 1.426 1.00 . A A . 44 TRP HE3 1 1
19 48592 1 1 44 TRP HH2 H 13.470 -0.403 1.756 1.00 . A A . 44 TRP HH2 1 1
19 48593 1 1 44 TRP HZ2 H 11.068 -0.472 2.279 1.00 . A A . 44 TRP HZ2 1 1
19 48594 1 1 44 TRP HZ3 H 14.722 -2.463 1.337 1.00 . A A . 44 TRP HZ3 1 1
19 48595 1 1 44 TRP N N 9.454 -7.035 0.136 1.00 . A A . 44 TRP N 1 1
19 48596 1 1 44 TRP NE1 N 9.702 -2.955 2.422 1.00 . A A . 44 TRP NE1 1 1
19 48597 1 1 44 TRP O O 10.610 -9.374 0.545 1.00 . A A . 44 TRP O 1 1
19 48598 1 1 45 SER C C 13.175 -10.366 2.245 1.00 . A A . 45 SER C 1 1
19 48599 1 1 45 SER CA C 13.355 -9.930 0.762 1.00 . A A . 45 SER CA 1 1
19 48600 1 1 45 SER CB C 14.855 -9.868 0.386 1.00 . A A . 45 SER CB 1 1
19 48601 1 1 45 SER H H 13.297 -7.833 0.365 1.00 . A A . 45 SER H 1 1
19 48602 1 1 45 SER HA H 12.856 -10.653 0.119 1.00 . A A . 45 SER HA 1 1
19 48603 1 1 45 SER HB2 H 15.324 -10.818 0.597 1.00 . A A . 45 SER HB2 1 1
19 48604 1 1 45 SER HB3 H 14.949 -9.660 -0.670 1.00 . A A . 45 SER HB3 1 1
19 48605 1 1 45 SER HG H 16.494 -9.044 1.065 1.00 . A A . 45 SER HG 1 1
19 48606 1 1 45 SER N N 12.727 -8.612 0.535 1.00 . A A . 45 SER N 1 1
19 48607 1 1 45 SER O O 12.824 -9.528 3.094 1.00 . A A . 45 SER O 1 1
19 48608 1 1 45 SER OG O 15.550 -8.862 1.109 1.00 . A A . 45 SER OG 1 1
19 48609 1 1 46 PRO C C 14.503 -11.309 4.832 1.00 . A A . 46 PRO C 1 1
19 48610 1 1 46 PRO CA C 13.468 -12.124 4.019 1.00 . A A . 46 PRO CA 1 1
19 48611 1 1 46 PRO CB C 13.868 -13.629 3.922 1.00 . A A . 46 PRO CB 1 1
19 48612 1 1 46 PRO CD C 13.536 -12.834 1.674 1.00 . A A . 46 PRO CD 1 1
19 48613 1 1 46 PRO CG C 14.294 -13.849 2.496 1.00 . A A . 46 PRO CG 1 1
19 48614 1 1 46 PRO HA H 12.494 -12.032 4.495 1.00 . A A . 46 PRO HA 1 1
19 48615 1 1 46 PRO HB2 H 14.675 -13.862 4.617 1.00 . A A . 46 PRO HB2 1 1
19 48616 1 1 46 PRO HB3 H 13.014 -14.251 4.151 1.00 . A A . 46 PRO HB3 1 1
19 48617 1 1 46 PRO HD2 H 14.098 -12.565 0.788 1.00 . A A . 46 PRO HD2 1 1
19 48618 1 1 46 PRO HD3 H 12.558 -13.213 1.395 1.00 . A A . 46 PRO HD3 1 1
19 48619 1 1 46 PRO HG2 H 15.368 -13.695 2.402 1.00 . A A . 46 PRO HG2 1 1
19 48620 1 1 46 PRO HG3 H 14.036 -14.853 2.177 1.00 . A A . 46 PRO HG3 1 1
19 48621 1 1 46 PRO N N 13.402 -11.678 2.600 1.00 . A A . 46 PRO N 1 1
19 48622 1 1 46 PRO O O 14.290 -11.024 6.012 1.00 . A A . 46 PRO O 1 1
19 48623 1 1 47 ASP C C 16.462 -8.622 4.715 1.00 . A A . 47 ASP C 1 1
19 48624 1 1 47 ASP CA C 16.710 -10.146 4.762 1.00 . A A . 47 ASP CA 1 1
19 48625 1 1 47 ASP CB C 18.036 -10.476 4.023 1.00 . A A . 47 ASP CB 1 1
19 48626 1 1 47 ASP CG C 18.422 -11.959 4.128 1.00 . A A . 47 ASP CG 1 1
19 48627 1 1 47 ASP H H 15.667 -11.152 3.209 1.00 . A A . 47 ASP H 1 1
19 48628 1 1 47 ASP HA H 16.809 -10.445 5.803 1.00 . A A . 47 ASP HA 1 1
19 48629 1 1 47 ASP HB2 H 17.934 -10.220 2.966 1.00 . A A . 47 ASP HB2 1 1
19 48630 1 1 47 ASP HB3 H 18.840 -9.874 4.439 1.00 . A A . 47 ASP HB3 1 1
19 48631 1 1 47 ASP N N 15.599 -10.911 4.156 1.00 . A A . 47 ASP N 1 1
19 48632 1 1 47 ASP O O 17.257 -7.862 5.276 1.00 . A A . 47 ASP O 1 1
19 48633 1 1 47 ASP OD1 O 17.907 -12.775 3.334 1.00 . A A . 47 ASP OD1 1 1
19 48634 1 1 47 ASP OD2 O 19.226 -12.323 5.013 1.00 . A A . 47 ASP OD2 1 1
19 48635 1 1 48 HIS C C 16.033 -5.900 3.118 1.00 . A A . 48 HIS C 1 1
19 48636 1 1 48 HIS CA C 14.983 -6.741 3.894 1.00 . A A . 48 HIS CA 1 1
19 48637 1 1 48 HIS CB C 14.667 -6.100 5.283 1.00 . A A . 48 HIS CB 1 1
19 48638 1 1 48 HIS CD2 C 12.286 -7.146 5.499 1.00 . A A . 48 HIS CD2 1 1
19 48639 1 1 48 HIS CE1 C 12.141 -7.167 7.680 1.00 . A A . 48 HIS CE1 1 1
19 48640 1 1 48 HIS CG C 13.450 -6.654 5.984 1.00 . A A . 48 HIS CG 1 1
19 48641 1 1 48 HIS H H 14.800 -8.834 3.576 1.00 . A A . 48 HIS H 1 1
19 48642 1 1 48 HIS HA H 14.072 -6.729 3.304 1.00 . A A . 48 HIS HA 1 1
19 48643 1 1 48 HIS HB2 H 15.513 -6.236 5.940 1.00 . A A . 48 HIS HB2 1 1
19 48644 1 1 48 HIS HB3 H 14.496 -5.035 5.154 1.00 . A A . 48 HIS HB3 1 1
19 48645 1 1 48 HIS HD1 H 14.000 -6.391 8.002 1.00 . A A . 48 HIS HD1 1 1
19 48646 1 1 48 HIS HD2 H 12.024 -7.271 4.456 1.00 . A A . 48 HIS HD2 1 1
19 48647 1 1 48 HIS HE1 H 11.768 -7.309 8.689 1.00 . A A . 48 HIS HE1 1 1
19 48648 1 1 48 HIS HE2 H 10.518 -7.536 6.527 1.00 . A A . 48 HIS HE2 1 1
19 48649 1 1 48 HIS N N 15.372 -8.181 4.029 1.00 . A A . 48 HIS N 1 1
19 48650 1 1 48 HIS ND1 N 13.322 -6.685 7.357 1.00 . A A . 48 HIS ND1 1 1
19 48651 1 1 48 HIS NE2 N 11.490 -7.451 6.574 1.00 . A A . 48 HIS NE2 1 1
19 48652 1 1 48 HIS O O 15.997 -4.665 3.149 1.00 . A A . 48 HIS O 1 1
19 48653 1 1 49 GLU C C 17.560 -5.665 0.141 1.00 . A A . 49 GLU C 1 1
19 48654 1 1 49 GLU CA C 18.009 -5.950 1.589 1.00 . A A . 49 GLU CA 1 1
19 48655 1 1 49 GLU CB C 19.248 -6.884 1.572 1.00 . A A . 49 GLU CB 1 1
19 48656 1 1 49 GLU CD C 20.245 -9.145 0.857 1.00 . A A . 49 GLU CD 1 1
19 48657 1 1 49 GLU CG C 18.989 -8.270 0.938 1.00 . A A . 49 GLU CG 1 1
19 48658 1 1 49 GLU H H 16.803 -7.551 2.309 1.00 . A A . 49 GLU H 1 1
19 48659 1 1 49 GLU HA H 18.277 -5.009 2.064 1.00 . A A . 49 GLU HA 1 1
19 48660 1 1 49 GLU HB2 H 20.043 -6.397 1.018 1.00 . A A . 49 GLU HB2 1 1
19 48661 1 1 49 GLU HB3 H 19.583 -7.033 2.593 1.00 . A A . 49 GLU HB3 1 1
19 48662 1 1 49 GLU HG2 H 18.232 -8.787 1.522 1.00 . A A . 49 GLU HG2 1 1
19 48663 1 1 49 GLU HG3 H 18.601 -8.124 -0.066 1.00 . A A . 49 GLU HG3 1 1
19 48664 1 1 49 GLU N N 16.913 -6.583 2.369 1.00 . A A . 49 GLU N 1 1
19 48665 1 1 49 GLU O O 18.180 -4.880 -0.584 1.00 . A A . 49 GLU O 1 1
19 48666 1 1 49 GLU OE1 O 20.963 -9.075 -0.161 1.00 . A A . 49 GLU OE1 1 1
19 48667 1 1 49 GLU OE2 O 20.529 -9.894 1.813 1.00 . A A . 49 GLU OE2 1 1
19 48668 1 1 50 LYS C C 14.488 -5.743 -1.504 1.00 . A A . 50 LYS C 1 1
19 48669 1 1 50 LYS CA C 15.918 -6.263 -1.617 1.00 . A A . 50 LYS CA 1 1
19 48670 1 1 50 LYS CB C 15.941 -7.661 -2.303 1.00 . A A . 50 LYS CB 1 1
19 48671 1 1 50 LYS CD C 17.882 -8.103 -3.991 1.00 . A A . 50 LYS CD 1 1
19 48672 1 1 50 LYS CE C 18.026 -6.641 -4.445 1.00 . A A . 50 LYS CE 1 1
19 48673 1 1 50 LYS CG C 17.351 -8.279 -2.544 1.00 . A A . 50 LYS CG 1 1
19 48674 1 1 50 LYS H H 16.016 -6.898 0.389 1.00 . A A . 50 LYS H 1 1
19 48675 1 1 50 LYS HA H 16.505 -5.562 -2.209 1.00 . A A . 50 LYS HA 1 1
19 48676 1 1 50 LYS HB2 H 15.374 -8.345 -1.687 1.00 . A A . 50 LYS HB2 1 1
19 48677 1 1 50 LYS HB3 H 15.435 -7.586 -3.259 1.00 . A A . 50 LYS HB3 1 1
19 48678 1 1 50 LYS HD2 H 18.852 -8.579 -4.063 1.00 . A A . 50 LYS HD2 1 1
19 48679 1 1 50 LYS HD3 H 17.199 -8.609 -4.667 1.00 . A A . 50 LYS HD3 1 1
19 48680 1 1 50 LYS HE2 H 18.409 -6.624 -5.456 1.00 . A A . 50 LYS HE2 1 1
19 48681 1 1 50 LYS HE3 H 17.050 -6.170 -4.432 1.00 . A A . 50 LYS HE3 1 1
19 48682 1 1 50 LYS HG2 H 18.060 -7.828 -1.859 1.00 . A A . 50 LYS HG2 1 1
19 48683 1 1 50 LYS HG3 H 17.299 -9.345 -2.328 1.00 . A A . 50 LYS HG3 1 1
19 48684 1 1 50 LYS HZ1 H 19.898 -6.283 -3.577 1.00 . A A . 50 LYS HZ1 1 1
19 48685 1 1 50 LYS HZ2 H 18.597 -5.832 -2.597 1.00 . A A . 50 LYS HZ2 1 1
19 48686 1 1 50 LYS HZ3 H 19.029 -4.878 -3.921 1.00 . A A . 50 LYS HZ3 1 1
19 48687 1 1 50 LYS N N 16.486 -6.343 -0.266 1.00 . A A . 50 LYS N 1 1
19 48688 1 1 50 LYS NZ N 18.949 -5.854 -3.572 1.00 . A A . 50 LYS NZ 1 1
19 48689 1 1 50 LYS O O 13.801 -6.036 -0.523 1.00 . A A . 50 LYS O 1 1
19 48690 1 1 51 MET C C 12.068 -4.441 -3.898 1.00 . A A . 51 MET C 1 1
19 48691 1 1 51 MET CA C 12.727 -4.331 -2.517 1.00 . A A . 51 MET CA 1 1
19 48692 1 1 51 MET CB C 12.888 -2.845 -2.087 1.00 . A A . 51 MET CB 1 1
19 48693 1 1 51 MET CE C 15.097 0.407 -3.575 1.00 . A A . 51 MET CE 1 1
19 48694 1 1 51 MET CG C 13.840 -1.998 -2.950 1.00 . A A . 51 MET CG 1 1
19 48695 1 1 51 MET H H 14.617 -4.892 -3.308 1.00 . A A . 51 MET H 1 1
19 48696 1 1 51 MET HA H 12.087 -4.835 -1.796 1.00 . A A . 51 MET HA 1 1
19 48697 1 1 51 MET HB2 H 11.916 -2.370 -2.107 1.00 . A A . 51 MET HB2 1 1
19 48698 1 1 51 MET HB3 H 13.254 -2.821 -1.066 1.00 . A A . 51 MET HB3 1 1
19 48699 1 1 51 MET HE1 H 15.255 1.453 -3.355 1.00 . A A . 51 MET HE1 1 1
19 48700 1 1 51 MET HE2 H 14.689 0.306 -4.571 1.00 . A A . 51 MET HE2 1 1
19 48701 1 1 51 MET HE3 H 16.039 -0.119 -3.517 1.00 . A A . 51 MET HE3 1 1
19 48702 1 1 51 MET HG2 H 14.832 -2.435 -2.915 1.00 . A A . 51 MET HG2 1 1
19 48703 1 1 51 MET HG3 H 13.486 -2.000 -3.973 1.00 . A A . 51 MET HG3 1 1
19 48704 1 1 51 MET N N 14.043 -4.997 -2.518 1.00 . A A . 51 MET N 1 1
19 48705 1 1 51 MET O O 12.729 -4.787 -4.889 1.00 . A A . 51 MET O 1 1
19 48706 1 1 51 MET SD S 13.950 -0.286 -2.384 1.00 . A A . 51 MET SD 1 1
19 48707 1 1 52 GLY C C 8.765 -3.292 -5.166 1.00 . A A . 52 GLY C 1 1
19 48708 1 1 52 GLY CA C 10.000 -4.180 -5.195 1.00 . A A . 52 GLY CA 1 1
19 48709 1 1 52 GLY H H 10.298 -3.909 -3.117 1.00 . A A . 52 GLY H 1 1
19 48710 1 1 52 GLY HA2 H 10.629 -3.870 -6.024 1.00 . A A . 52 GLY HA2 1 1
19 48711 1 1 52 GLY HA3 H 9.695 -5.206 -5.357 1.00 . A A . 52 GLY HA3 1 1
19 48712 1 1 52 GLY N N 10.764 -4.123 -3.952 1.00 . A A . 52 GLY N 1 1
19 48713 1 1 52 GLY O O 8.699 -2.344 -4.361 1.00 . A A . 52 GLY O 1 1
19 48714 1 1 53 LYS C C 5.804 -2.469 -5.063 1.00 . A A . 53 LYS C 1 1
19 48715 1 1 53 LYS CA C 6.591 -2.818 -6.334 1.00 . A A . 53 LYS CA 1 1
19 48716 1 1 53 LYS CB C 5.658 -3.568 -7.338 1.00 . A A . 53 LYS CB 1 1
19 48717 1 1 53 LYS CD C 6.629 -2.624 -9.532 1.00 . A A . 53 LYS CD 1 1
19 48718 1 1 53 LYS CE C 7.377 -2.954 -10.834 1.00 . A A . 53 LYS CE 1 1
19 48719 1 1 53 LYS CG C 6.309 -3.889 -8.700 1.00 . A A . 53 LYS CG 1 1
19 48720 1 1 53 LYS H H 7.886 -4.489 -6.508 1.00 . A A . 53 LYS H 1 1
19 48721 1 1 53 LYS HA H 6.937 -1.903 -6.802 1.00 . A A . 53 LYS HA 1 1
19 48722 1 1 53 LYS HB2 H 5.336 -4.503 -6.887 1.00 . A A . 53 LYS HB2 1 1
19 48723 1 1 53 LYS HB3 H 4.776 -2.962 -7.521 1.00 . A A . 53 LYS HB3 1 1
19 48724 1 1 53 LYS HD2 H 5.700 -2.123 -9.786 1.00 . A A . 53 LYS HD2 1 1
19 48725 1 1 53 LYS HD3 H 7.241 -1.953 -8.937 1.00 . A A . 53 LYS HD3 1 1
19 48726 1 1 53 LYS HE2 H 7.539 -2.040 -11.388 1.00 . A A . 53 LYS HE2 1 1
19 48727 1 1 53 LYS HE3 H 8.337 -3.395 -10.590 1.00 . A A . 53 LYS HE3 1 1
19 48728 1 1 53 LYS HG2 H 7.232 -4.429 -8.520 1.00 . A A . 53 LYS HG2 1 1
19 48729 1 1 53 LYS HG3 H 5.637 -4.523 -9.270 1.00 . A A . 53 LYS HG3 1 1
19 48730 1 1 53 LYS HZ1 H 7.135 -4.057 -12.585 1.00 . A A . 53 LYS HZ1 1 1
19 48731 1 1 53 LYS HZ2 H 5.685 -3.512 -11.914 1.00 . A A . 53 LYS HZ2 1 1
19 48732 1 1 53 LYS HZ3 H 6.508 -4.809 -11.213 1.00 . A A . 53 LYS HZ3 1 1
19 48733 1 1 53 LYS N N 7.790 -3.636 -6.041 1.00 . A A . 53 LYS N 1 1
19 48734 1 1 53 LYS NZ N 6.623 -3.898 -11.697 1.00 . A A . 53 LYS NZ 1 1
19 48735 1 1 53 LYS O O 5.396 -3.366 -4.308 1.00 . A A . 53 LYS O 1 1
19 48736 1 1 54 GLY C C 4.838 0.824 -3.618 1.00 . A A . 54 GLY C 1 1
19 48737 1 1 54 GLY CA C 4.861 -0.685 -3.687 1.00 . A A . 54 GLY CA 1 1
19 48738 1 1 54 GLY H H 5.993 -0.496 -5.439 1.00 . A A . 54 GLY H 1 1
19 48739 1 1 54 GLY HA2 H 3.844 -1.047 -3.760 1.00 . A A . 54 GLY HA2 1 1
19 48740 1 1 54 GLY HA3 H 5.305 -1.068 -2.777 1.00 . A A . 54 GLY HA3 1 1
19 48741 1 1 54 GLY N N 5.614 -1.164 -4.830 1.00 . A A . 54 GLY N 1 1
19 48742 1 1 54 GLY O O 5.488 1.483 -4.426 1.00 . A A . 54 GLY O 1 1
19 48743 1 1 55 ILE C C 4.224 3.311 -1.084 1.00 . A A . 55 ILE C 1 1
19 48744 1 1 55 ILE CA C 3.884 2.824 -2.509 1.00 . A A . 55 ILE CA 1 1
19 48745 1 1 55 ILE CB C 2.390 3.200 -2.889 1.00 . A A . 55 ILE CB 1 1
19 48746 1 1 55 ILE CD1 C 0.717 5.212 -2.965 1.00 . A A . 55 ILE CD1 1 1
19 48747 1 1 55 ILE CG1 C 2.140 4.745 -2.736 1.00 . A A . 55 ILE CG1 1 1
19 48748 1 1 55 ILE CG2 C 1.366 2.364 -2.080 1.00 . A A . 55 ILE CG2 1 1
19 48749 1 1 55 ILE H H 3.861 0.791 -1.872 1.00 . A A . 55 ILE H 1 1
19 48750 1 1 55 ILE HA H 4.548 3.339 -3.212 1.00 . A A . 55 ILE HA 1 1
19 48751 1 1 55 ILE HB H 2.250 2.938 -3.939 1.00 . A A . 55 ILE HB 1 1
19 48752 1 1 55 ILE HD11 H 0.058 4.748 -2.248 1.00 . A A . 55 ILE HD11 1 1
19 48753 1 1 55 ILE HD12 H 0.408 4.948 -3.965 1.00 . A A . 55 ILE HD12 1 1
19 48754 1 1 55 ILE HD13 H 0.671 6.288 -2.851 1.00 . A A . 55 ILE HD13 1 1
19 48755 1 1 55 ILE HG12 H 2.410 5.044 -1.732 1.00 . A A . 55 ILE HG12 1 1
19 48756 1 1 55 ILE HG13 H 2.776 5.277 -3.433 1.00 . A A . 55 ILE HG13 1 1
19 48757 1 1 55 ILE HG21 H 0.356 2.593 -2.405 1.00 . A A . 55 ILE HG21 1 1
19 48758 1 1 55 ILE HG22 H 1.458 2.592 -1.028 1.00 . A A . 55 ILE HG22 1 1
19 48759 1 1 55 ILE HG23 H 1.553 1.305 -2.229 1.00 . A A . 55 ILE HG23 1 1
19 48760 1 1 55 ILE N N 4.141 1.371 -2.616 1.00 . A A . 55 ILE N 1 1
19 48761 1 1 55 ILE O O 4.030 2.588 -0.102 1.00 . A A . 55 ILE O 1 1
19 48762 1 1 56 THR C C 3.857 6.186 0.589 1.00 . A A . 56 THR C 1 1
19 48763 1 1 56 THR CA C 5.028 5.249 0.239 1.00 . A A . 56 THR CA 1 1
19 48764 1 1 56 THR CB C 6.353 6.077 0.144 1.00 . A A . 56 THR CB 1 1
19 48765 1 1 56 THR CG2 C 7.596 5.173 0.112 1.00 . A A . 56 THR CG2 1 1
19 48766 1 1 56 THR H H 4.860 5.027 -1.853 1.00 . A A . 56 THR H 1 1
19 48767 1 1 56 THR HA H 5.141 4.507 1.034 1.00 . A A . 56 THR HA 1 1
19 48768 1 1 56 THR HB H 6.424 6.712 1.023 1.00 . A A . 56 THR HB 1 1
19 48769 1 1 56 THR HG1 H 5.726 6.573 -1.680 1.00 . A A . 56 THR HG1 1 1
19 48770 1 1 56 THR HG21 H 8.485 5.785 0.047 1.00 . A A . 56 THR HG21 1 1
19 48771 1 1 56 THR HG22 H 7.552 4.514 -0.746 1.00 . A A . 56 THR HG22 1 1
19 48772 1 1 56 THR HG23 H 7.639 4.580 1.019 1.00 . A A . 56 THR HG23 1 1
19 48773 1 1 56 THR N N 4.739 4.548 -1.014 1.00 . A A . 56 THR N 1 1
19 48774 1 1 56 THR O O 3.295 6.853 -0.295 1.00 . A A . 56 THR O 1 1
19 48775 1 1 56 THR OG1 O 6.334 6.928 -1.022 1.00 . A A . 56 THR OG1 1 1
19 48776 1 1 57 LEU C C 3.035 7.938 3.541 1.00 . A A . 57 LEU C 1 1
19 48777 1 1 57 LEU CA C 2.439 7.064 2.427 1.00 . A A . 57 LEU CA 1 1
19 48778 1 1 57 LEU CB C 1.318 6.152 3.011 1.00 . A A . 57 LEU CB 1 1
19 48779 1 1 57 LEU CD1 C -0.377 4.243 2.742 1.00 . A A . 57 LEU CD1 1 1
19 48780 1 1 57 LEU CD2 C 0.035 5.878 0.807 1.00 . A A . 57 LEU CD2 1 1
19 48781 1 1 57 LEU CG C 0.657 5.143 2.020 1.00 . A A . 57 LEU CG 1 1
19 48782 1 1 57 LEU H H 4.054 5.738 2.519 1.00 . A A . 57 LEU H 1 1
19 48783 1 1 57 LEU HA H 2.029 7.700 1.643 1.00 . A A . 57 LEU HA 1 1
19 48784 1 1 57 LEU HB2 H 1.743 5.583 3.835 1.00 . A A . 57 LEU HB2 1 1
19 48785 1 1 57 LEU HB3 H 0.536 6.787 3.415 1.00 . A A . 57 LEU HB3 1 1
19 48786 1 1 57 LEU HD11 H 0.115 3.687 3.537 1.00 . A A . 57 LEU HD11 1 1
19 48787 1 1 57 LEU HD12 H -0.807 3.541 2.042 1.00 . A A . 57 LEU HD12 1 1
19 48788 1 1 57 LEU HD13 H -1.168 4.850 3.171 1.00 . A A . 57 LEU HD13 1 1
19 48789 1 1 57 LEU HD21 H -0.410 5.161 0.130 1.00 . A A . 57 LEU HD21 1 1
19 48790 1 1 57 LEU HD22 H 0.809 6.426 0.280 1.00 . A A . 57 LEU HD22 1 1
19 48791 1 1 57 LEU HD23 H -0.723 6.574 1.144 1.00 . A A . 57 LEU HD23 1 1
19 48792 1 1 57 LEU HG H 1.432 4.488 1.633 1.00 . A A . 57 LEU HG 1 1
19 48793 1 1 57 LEU N N 3.520 6.241 1.879 1.00 . A A . 57 LEU N 1 1
19 48794 1 1 57 LEU O O 3.861 7.461 4.320 1.00 . A A . 57 LEU O 1 1
19 48795 1 1 58 SER C C 2.024 9.857 5.899 1.00 . A A . 58 SER C 1 1
19 48796 1 1 58 SER CA C 3.007 10.091 4.736 1.00 . A A . 58 SER CA 1 1
19 48797 1 1 58 SER CB C 2.983 11.564 4.277 1.00 . A A . 58 SER CB 1 1
19 48798 1 1 58 SER H H 1.992 9.538 2.949 1.00 . A A . 58 SER H 1 1
19 48799 1 1 58 SER HA H 4.015 9.827 5.063 1.00 . A A . 58 SER HA 1 1
19 48800 1 1 58 SER HB2 H 1.961 11.875 4.098 1.00 . A A . 58 SER HB2 1 1
19 48801 1 1 58 SER HB3 H 3.416 12.191 5.043 1.00 . A A . 58 SER HB3 1 1
19 48802 1 1 58 SER HG H 3.099 11.918 2.350 1.00 . A A . 58 SER HG 1 1
19 48803 1 1 58 SER N N 2.620 9.203 3.622 1.00 . A A . 58 SER N 1 1
19 48804 1 1 58 SER O O 1.053 9.100 5.741 1.00 . A A . 58 SER O 1 1
19 48805 1 1 58 SER OG O 3.718 11.750 3.076 1.00 . A A . 58 SER OG 1 1
19 48806 1 1 59 GLU C C -0.070 10.816 7.929 1.00 . A A . 59 GLU C 1 1
19 48807 1 1 59 GLU CA C 1.377 10.369 8.233 1.00 . A A . 59 GLU CA 1 1
19 48808 1 1 59 GLU CB C 1.941 11.142 9.443 1.00 . A A . 59 GLU CB 1 1
19 48809 1 1 59 GLU CD C 3.733 11.321 11.249 1.00 . A A . 59 GLU CD 1 1
19 48810 1 1 59 GLU CG C 3.291 10.623 9.958 1.00 . A A . 59 GLU CG 1 1
19 48811 1 1 59 GLU H H 3.091 11.022 7.154 1.00 . A A . 59 GLU H 1 1
19 48812 1 1 59 GLU HA H 1.351 9.313 8.486 1.00 . A A . 59 GLU HA 1 1
19 48813 1 1 59 GLU HB2 H 2.057 12.191 9.176 1.00 . A A . 59 GLU HB2 1 1
19 48814 1 1 59 GLU HB3 H 1.226 11.078 10.258 1.00 . A A . 59 GLU HB3 1 1
19 48815 1 1 59 GLU HG2 H 3.211 9.554 10.139 1.00 . A A . 59 GLU HG2 1 1
19 48816 1 1 59 GLU HG3 H 4.042 10.785 9.189 1.00 . A A . 59 GLU HG3 1 1
19 48817 1 1 59 GLU N N 2.268 10.492 7.060 1.00 . A A . 59 GLU N 1 1
19 48818 1 1 59 GLU O O -1.025 10.229 8.456 1.00 . A A . 59 GLU O 1 1
19 48819 1 1 59 GLU OE1 O 3.282 10.909 12.339 1.00 . A A . 59 GLU OE1 1 1
19 48820 1 1 59 GLU OE2 O 4.508 12.298 11.182 1.00 . A A . 59 GLU OE2 1 1
19 48821 1 1 60 GLU C C -2.265 11.254 5.794 1.00 . A A . 60 GLU C 1 1
19 48822 1 1 60 GLU CA C -1.509 12.350 6.576 1.00 . A A . 60 GLU CA 1 1
19 48823 1 1 60 GLU CB C -1.287 13.613 5.694 1.00 . A A . 60 GLU CB 1 1
19 48824 1 1 60 GLU CD C -0.243 15.952 5.520 1.00 . A A . 60 GLU CD 1 1
19 48825 1 1 60 GLU CG C -0.612 14.778 6.442 1.00 . A A . 60 GLU CG 1 1
19 48826 1 1 60 GLU H H 0.605 12.303 6.766 1.00 . A A . 60 GLU H 1 1
19 48827 1 1 60 GLU HA H -2.102 12.628 7.446 1.00 . A A . 60 GLU HA 1 1
19 48828 1 1 60 GLU HB2 H -0.661 13.344 4.846 1.00 . A A . 60 GLU HB2 1 1
19 48829 1 1 60 GLU HB3 H -2.244 13.963 5.318 1.00 . A A . 60 GLU HB3 1 1
19 48830 1 1 60 GLU HG2 H -1.291 15.128 7.215 1.00 . A A . 60 GLU HG2 1 1
19 48831 1 1 60 GLU HG3 H 0.292 14.408 6.918 1.00 . A A . 60 GLU HG3 1 1
19 48832 1 1 60 GLU N N -0.206 11.847 7.067 1.00 . A A . 60 GLU N 1 1
19 48833 1 1 60 GLU O O -3.387 10.885 6.172 1.00 . A A . 60 GLU O 1 1
19 48834 1 1 60 GLU OE1 O 0.751 15.832 4.772 1.00 . A A . 60 GLU OE1 1 1
19 48835 1 1 60 GLU OE2 O -0.944 16.990 5.529 1.00 . A A . 60 GLU OE2 1 1
19 48836 1 1 61 GLU C C -2.613 8.425 4.744 1.00 . A A . 61 GLU C 1 1
19 48837 1 1 61 GLU CA C -2.148 9.621 3.899 1.00 . A A . 61 GLU CA 1 1
19 48838 1 1 61 GLU CB C -1.105 9.114 2.845 1.00 . A A . 61 GLU CB 1 1
19 48839 1 1 61 GLU CD C 0.239 11.144 1.941 1.00 . A A . 61 GLU CD 1 1
19 48840 1 1 61 GLU CG C -0.821 10.064 1.663 1.00 . A A . 61 GLU CG 1 1
19 48841 1 1 61 GLU H H -0.704 11.048 4.538 1.00 . A A . 61 GLU H 1 1
19 48842 1 1 61 GLU HA H -3.005 10.033 3.370 1.00 . A A . 61 GLU HA 1 1
19 48843 1 1 61 GLU HB2 H -0.163 8.917 3.355 1.00 . A A . 61 GLU HB2 1 1
19 48844 1 1 61 GLU HB3 H -1.463 8.170 2.434 1.00 . A A . 61 GLU HB3 1 1
19 48845 1 1 61 GLU HG2 H -0.496 9.470 0.811 1.00 . A A . 61 GLU HG2 1 1
19 48846 1 1 61 GLU HG3 H -1.748 10.558 1.391 1.00 . A A . 61 GLU HG3 1 1
19 48847 1 1 61 GLU N N -1.597 10.701 4.750 1.00 . A A . 61 GLU N 1 1
19 48848 1 1 61 GLU O O -3.794 8.060 4.742 1.00 . A A . 61 GLU O 1 1
19 48849 1 1 61 GLU OE1 O -0.034 12.080 2.715 1.00 . A A . 61 GLU OE1 1 1
19 48850 1 1 61 GLU OE2 O 1.363 11.041 1.391 1.00 . A A . 61 GLU OE2 1 1
19 48851 1 1 62 PHE C C -2.888 6.856 7.383 1.00 . A A . 62 PHE C 1 1
19 48852 1 1 62 PHE CA C -1.835 6.654 6.282 1.00 . A A . 62 PHE CA 1 1
19 48853 1 1 62 PHE CB C -0.479 6.235 6.888 1.00 . A A . 62 PHE CB 1 1
19 48854 1 1 62 PHE CD1 C -0.600 3.710 6.871 1.00 . A A . 62 PHE CD1 1 1
19 48855 1 1 62 PHE CD2 C -0.382 4.806 8.987 1.00 . A A . 62 PHE CD2 1 1
19 48856 1 1 62 PHE CE1 C -0.605 2.490 7.509 1.00 . A A . 62 PHE CE1 1 1
19 48857 1 1 62 PHE CE2 C -0.380 3.583 9.623 1.00 . A A . 62 PHE CE2 1 1
19 48858 1 1 62 PHE CG C -0.496 4.892 7.599 1.00 . A A . 62 PHE CG 1 1
19 48859 1 1 62 PHE CZ C -0.482 2.427 8.884 1.00 . A A . 62 PHE CZ 1 1
19 48860 1 1 62 PHE H H -0.776 8.298 5.525 1.00 . A A . 62 PHE H 1 1
19 48861 1 1 62 PHE HA H -2.178 5.877 5.605 1.00 . A A . 62 PHE HA 1 1
19 48862 1 1 62 PHE HB2 H 0.254 6.173 6.095 1.00 . A A . 62 PHE HB2 1 1
19 48863 1 1 62 PHE HB3 H -0.153 6.995 7.597 1.00 . A A . 62 PHE HB3 1 1
19 48864 1 1 62 PHE HD1 H -0.698 3.750 5.792 1.00 . A A . 62 PHE HD1 1 1
19 48865 1 1 62 PHE HD2 H -0.300 5.713 9.569 1.00 . A A . 62 PHE HD2 1 1
19 48866 1 1 62 PHE HE1 H -0.685 1.577 6.930 1.00 . A A . 62 PHE HE1 1 1
19 48867 1 1 62 PHE HE2 H -0.291 3.532 10.700 1.00 . A A . 62 PHE HE2 1 1
19 48868 1 1 62 PHE HZ H -0.472 1.463 9.382 1.00 . A A . 62 PHE HZ 1 1
19 48869 1 1 62 PHE N N -1.654 7.871 5.494 1.00 . A A . 62 PHE N 1 1
19 48870 1 1 62 PHE O O -3.632 5.933 7.691 1.00 . A A . 62 PHE O 1 1
19 48871 1 1 63 GLY C C -5.375 8.375 8.417 1.00 . A A . 63 GLY C 1 1
19 48872 1 1 63 GLY CA C -3.947 8.431 8.955 1.00 . A A . 63 GLY CA 1 1
19 48873 1 1 63 GLY H H -2.252 8.730 7.735 1.00 . A A . 63 GLY H 1 1
19 48874 1 1 63 GLY HA2 H -3.855 7.759 9.806 1.00 . A A . 63 GLY HA2 1 1
19 48875 1 1 63 GLY HA3 H -3.742 9.437 9.297 1.00 . A A . 63 GLY HA3 1 1
19 48876 1 1 63 GLY N N -2.939 8.072 7.957 1.00 . A A . 63 GLY N 1 1
19 48877 1 1 63 GLY O O -6.242 7.730 9.025 1.00 . A A . 63 GLY O 1 1
19 48878 1 1 64 VAL C C -7.275 7.517 6.200 1.00 . A A . 64 VAL C 1 1
19 48879 1 1 64 VAL CA C -6.907 8.981 6.553 1.00 . A A . 64 VAL CA 1 1
19 48880 1 1 64 VAL CB C -6.901 9.887 5.263 1.00 . A A . 64 VAL CB 1 1
19 48881 1 1 64 VAL CG1 C -8.220 9.764 4.456 1.00 . A A . 64 VAL CG1 1 1
19 48882 1 1 64 VAL CG2 C -6.609 11.363 5.630 1.00 . A A . 64 VAL CG2 1 1
19 48883 1 1 64 VAL H H -4.868 9.538 6.844 1.00 . A A . 64 VAL H 1 1
19 48884 1 1 64 VAL HA H -7.654 9.368 7.241 1.00 . A A . 64 VAL HA 1 1
19 48885 1 1 64 VAL HB H -6.096 9.539 4.624 1.00 . A A . 64 VAL HB 1 1
19 48886 1 1 64 VAL HG11 H -8.370 8.732 4.157 1.00 . A A . 64 VAL HG11 1 1
19 48887 1 1 64 VAL HG12 H -8.167 10.381 3.571 1.00 . A A . 64 VAL HG12 1 1
19 48888 1 1 64 VAL HG13 H -9.056 10.085 5.067 1.00 . A A . 64 VAL HG13 1 1
19 48889 1 1 64 VAL HG21 H -5.665 11.426 6.160 1.00 . A A . 64 VAL HG21 1 1
19 48890 1 1 64 VAL HG22 H -7.398 11.749 6.267 1.00 . A A . 64 VAL HG22 1 1
19 48891 1 1 64 VAL HG23 H -6.549 11.964 4.733 1.00 . A A . 64 VAL HG23 1 1
19 48892 1 1 64 VAL N N -5.605 9.024 7.253 1.00 . A A . 64 VAL N 1 1
19 48893 1 1 64 VAL O O -8.439 7.109 6.342 1.00 . A A . 64 VAL O 1 1
19 48894 1 1 65 LEU C C -6.944 4.525 6.733 1.00 . A A . 65 LEU C 1 1
19 48895 1 1 65 LEU CA C -6.401 5.282 5.500 1.00 . A A . 65 LEU CA 1 1
19 48896 1 1 65 LEU CB C -5.026 4.690 5.062 1.00 . A A . 65 LEU CB 1 1
19 48897 1 1 65 LEU CD1 C -5.649 3.270 3.013 1.00 . A A . 65 LEU CD1 1 1
19 48898 1 1 65 LEU CD2 C -3.608 2.662 4.422 1.00 . A A . 65 LEU CD2 1 1
19 48899 1 1 65 LEU CG C -5.035 3.260 4.431 1.00 . A A . 65 LEU CG 1 1
19 48900 1 1 65 LEU H H -5.335 7.077 5.787 1.00 . A A . 65 LEU H 1 1
19 48901 1 1 65 LEU HA H -7.106 5.197 4.679 1.00 . A A . 65 LEU HA 1 1
19 48902 1 1 65 LEU HB2 H -4.580 5.370 4.342 1.00 . A A . 65 LEU HB2 1 1
19 48903 1 1 65 LEU HB3 H -4.382 4.672 5.936 1.00 . A A . 65 LEU HB3 1 1
19 48904 1 1 65 LEU HD11 H -6.663 3.645 3.057 1.00 . A A . 65 LEU HD11 1 1
19 48905 1 1 65 LEU HD12 H -5.664 2.265 2.618 1.00 . A A . 65 LEU HD12 1 1
19 48906 1 1 65 LEU HD13 H -5.061 3.904 2.358 1.00 . A A . 65 LEU HD13 1 1
19 48907 1 1 65 LEU HD21 H -3.634 1.663 4.012 1.00 . A A . 65 LEU HD21 1 1
19 48908 1 1 65 LEU HD22 H -3.228 2.622 5.436 1.00 . A A . 65 LEU HD22 1 1
19 48909 1 1 65 LEU HD23 H -2.952 3.280 3.821 1.00 . A A . 65 LEU HD23 1 1
19 48910 1 1 65 LEU HG H -5.659 2.608 5.037 1.00 . A A . 65 LEU HG 1 1
19 48911 1 1 65 LEU N N -6.246 6.715 5.825 1.00 . A A . 65 LEU N 1 1
19 48912 1 1 65 LEU O O -7.982 3.874 6.647 1.00 . A A . 65 LEU O 1 1
19 48913 1 1 66 LEU C C -8.069 4.373 9.611 1.00 . A A . 66 LEU C 1 1
19 48914 1 1 66 LEU CA C -6.621 4.074 9.192 1.00 . A A . 66 LEU CA 1 1
19 48915 1 1 66 LEU CB C -5.681 4.596 10.324 1.00 . A A . 66 LEU CB 1 1
19 48916 1 1 66 LEU CD1 C -3.380 4.756 11.443 1.00 . A A . 66 LEU CD1 1 1
19 48917 1 1 66 LEU CD2 C -4.041 2.654 10.152 1.00 . A A . 66 LEU CD2 1 1
19 48918 1 1 66 LEU CG C -4.184 4.184 10.251 1.00 . A A . 66 LEU CG 1 1
19 48919 1 1 66 LEU H H -5.468 5.270 7.897 1.00 . A A . 66 LEU H 1 1
19 48920 1 1 66 LEU HA H -6.488 3.000 9.094 1.00 . A A . 66 LEU HA 1 1
19 48921 1 1 66 LEU HB2 H -5.735 5.680 10.331 1.00 . A A . 66 LEU HB2 1 1
19 48922 1 1 66 LEU HB3 H -6.071 4.250 11.274 1.00 . A A . 66 LEU HB3 1 1
19 48923 1 1 66 LEU HD11 H -2.338 4.476 11.350 1.00 . A A . 66 LEU HD11 1 1
19 48924 1 1 66 LEU HD12 H -3.770 4.370 12.378 1.00 . A A . 66 LEU HD12 1 1
19 48925 1 1 66 LEU HD13 H -3.457 5.835 11.444 1.00 . A A . 66 LEU HD13 1 1
19 48926 1 1 66 LEU HD21 H -4.516 2.303 9.246 1.00 . A A . 66 LEU HD21 1 1
19 48927 1 1 66 LEU HD22 H -4.506 2.178 11.008 1.00 . A A . 66 LEU HD22 1 1
19 48928 1 1 66 LEU HD23 H -2.993 2.386 10.121 1.00 . A A . 66 LEU HD23 1 1
19 48929 1 1 66 LEU HG H -3.756 4.605 9.349 1.00 . A A . 66 LEU HG 1 1
19 48930 1 1 66 LEU N N -6.260 4.700 7.895 1.00 . A A . 66 LEU N 1 1
19 48931 1 1 66 LEU O O -8.776 3.486 10.100 1.00 . A A . 66 LEU O 1 1
19 48932 1 1 67 LYS C C -10.888 5.407 8.979 1.00 . A A . 67 LYS C 1 1
19 48933 1 1 67 LYS CA C -9.811 6.132 9.805 1.00 . A A . 67 LYS CA 1 1
19 48934 1 1 67 LYS CB C -9.869 7.663 9.571 1.00 . A A . 67 LYS CB 1 1
19 48935 1 1 67 LYS CD C -8.736 9.934 10.074 1.00 . A A . 67 LYS CD 1 1
19 48936 1 1 67 LYS CE C -10.017 10.667 9.644 1.00 . A A . 67 LYS CE 1 1
19 48937 1 1 67 LYS CG C -8.991 8.481 10.549 1.00 . A A . 67 LYS CG 1 1
19 48938 1 1 67 LYS H H -7.805 6.291 9.109 1.00 . A A . 67 LYS H 1 1
19 48939 1 1 67 LYS HA H -9.982 5.931 10.860 1.00 . A A . 67 LYS HA 1 1
19 48940 1 1 67 LYS HB2 H -9.541 7.873 8.555 1.00 . A A . 67 LYS HB2 1 1
19 48941 1 1 67 LYS HB3 H -10.894 7.999 9.678 1.00 . A A . 67 LYS HB3 1 1
19 48942 1 1 67 LYS HD2 H -8.277 10.491 10.882 1.00 . A A . 67 LYS HD2 1 1
19 48943 1 1 67 LYS HD3 H -8.050 9.908 9.233 1.00 . A A . 67 LYS HD3 1 1
19 48944 1 1 67 LYS HE2 H -10.431 10.167 8.774 1.00 . A A . 67 LYS HE2 1 1
19 48945 1 1 67 LYS HE3 H -10.736 10.636 10.451 1.00 . A A . 67 LYS HE3 1 1
19 48946 1 1 67 LYS HG2 H -9.483 8.512 11.516 1.00 . A A . 67 LYS HG2 1 1
19 48947 1 1 67 LYS HG3 H -8.035 7.976 10.660 1.00 . A A . 67 LYS HG3 1 1
19 48948 1 1 67 LYS HZ1 H -10.626 12.540 8.962 1.00 . A A . 67 LYS HZ1 1 1
19 48949 1 1 67 LYS HZ2 H -9.047 12.145 8.525 1.00 . A A . 67 LYS HZ2 1 1
19 48950 1 1 67 LYS HZ3 H -9.395 12.606 10.112 1.00 . A A . 67 LYS HZ3 1 1
19 48951 1 1 67 LYS N N -8.460 5.645 9.462 1.00 . A A . 67 LYS N 1 1
19 48952 1 1 67 LYS NZ N -9.752 12.086 9.286 1.00 . A A . 67 LYS NZ 1 1
19 48953 1 1 67 LYS O O -11.802 4.749 9.525 1.00 . A A . 67 LYS O 1 1
19 48954 1 1 68 GLU C C -11.733 3.395 6.754 1.00 . A A . 68 GLU C 1 1
19 48955 1 1 68 GLU CA C -11.682 4.934 6.708 1.00 . A A . 68 GLU CA 1 1
19 48956 1 1 68 GLU CB C -11.354 5.447 5.297 1.00 . A A . 68 GLU CB 1 1
19 48957 1 1 68 GLU CD C -12.760 7.585 5.517 1.00 . A A . 68 GLU CD 1 1
19 48958 1 1 68 GLU CG C -11.390 6.980 5.165 1.00 . A A . 68 GLU CG 1 1
19 48959 1 1 68 GLU H H -9.908 5.924 7.313 1.00 . A A . 68 GLU H 1 1
19 48960 1 1 68 GLU HA H -12.663 5.318 6.990 1.00 . A A . 68 GLU HA 1 1
19 48961 1 1 68 GLU HB2 H -10.362 5.101 5.017 1.00 . A A . 68 GLU HB2 1 1
19 48962 1 1 68 GLU HB3 H -12.069 5.032 4.595 1.00 . A A . 68 GLU HB3 1 1
19 48963 1 1 68 GLU HG2 H -10.634 7.400 5.822 1.00 . A A . 68 GLU HG2 1 1
19 48964 1 1 68 GLU HG3 H -11.142 7.247 4.142 1.00 . A A . 68 GLU HG3 1 1
19 48965 1 1 68 GLU N N -10.717 5.476 7.661 1.00 . A A . 68 GLU N 1 1
19 48966 1 1 68 GLU O O -12.790 2.817 6.521 1.00 . A A . 68 GLU O 1 1
19 48967 1 1 68 GLU OE1 O -13.688 7.480 4.688 1.00 . A A . 68 GLU OE1 1 1
19 48968 1 1 68 GLU OE2 O -12.921 8.153 6.625 1.00 . A A . 68 GLU OE2 1 1
19 48969 1 1 69 LEU C C -11.203 0.902 8.614 1.00 . A A . 69 LEU C 1 1
19 48970 1 1 69 LEU CA C -10.530 1.286 7.285 1.00 . A A . 69 LEU CA 1 1
19 48971 1 1 69 LEU CB C -9.061 0.760 7.243 1.00 . A A . 69 LEU CB 1 1
19 48972 1 1 69 LEU CD1 C -6.874 0.355 5.957 1.00 . A A . 69 LEU CD1 1 1
19 48973 1 1 69 LEU CD2 C -9.092 0.185 4.744 1.00 . A A . 69 LEU CD2 1 1
19 48974 1 1 69 LEU CG C -8.320 0.887 5.871 1.00 . A A . 69 LEU CG 1 1
19 48975 1 1 69 LEU H H -9.779 3.277 7.203 1.00 . A A . 69 LEU H 1 1
19 48976 1 1 69 LEU HA H -11.089 0.820 6.474 1.00 . A A . 69 LEU HA 1 1
19 48977 1 1 69 LEU HB2 H -8.486 1.300 7.993 1.00 . A A . 69 LEU HB2 1 1
19 48978 1 1 69 LEU HB3 H -9.065 -0.291 7.521 1.00 . A A . 69 LEU HB3 1 1
19 48979 1 1 69 LEU HD11 H -6.880 -0.697 6.216 1.00 . A A . 69 LEU HD11 1 1
19 48980 1 1 69 LEU HD12 H -6.330 0.905 6.711 1.00 . A A . 69 LEU HD12 1 1
19 48981 1 1 69 LEU HD13 H -6.380 0.485 5.002 1.00 . A A . 69 LEU HD13 1 1
19 48982 1 1 69 LEU HD21 H -9.169 -0.876 4.956 1.00 . A A . 69 LEU HD21 1 1
19 48983 1 1 69 LEU HD22 H -8.565 0.326 3.809 1.00 . A A . 69 LEU HD22 1 1
19 48984 1 1 69 LEU HD23 H -10.083 0.609 4.659 1.00 . A A . 69 LEU HD23 1 1
19 48985 1 1 69 LEU HG H -8.258 1.938 5.610 1.00 . A A . 69 LEU HG 1 1
19 48986 1 1 69 LEU N N -10.594 2.751 7.084 1.00 . A A . 69 LEU N 1 1
19 48987 1 1 69 LEU O O -11.862 -0.127 8.696 1.00 . A A . 69 LEU O 1 1
19 48988 1 1 70 GLY C C -13.233 1.596 10.780 1.00 . A A . 70 GLY C 1 1
19 48989 1 1 70 GLY CA C -11.711 1.609 10.939 1.00 . A A . 70 GLY CA 1 1
19 48990 1 1 70 GLY H H -10.339 2.445 9.545 1.00 . A A . 70 GLY H 1 1
19 48991 1 1 70 GLY HA2 H -11.396 0.695 11.423 1.00 . A A . 70 GLY HA2 1 1
19 48992 1 1 70 GLY HA3 H -11.430 2.443 11.572 1.00 . A A . 70 GLY HA3 1 1
19 48993 1 1 70 GLY N N -11.006 1.743 9.651 1.00 . A A . 70 GLY N 1 1
19 48994 1 1 70 GLY O O -13.950 0.929 11.546 1.00 . A A . 70 GLY O 1 1
19 48995 1 1 71 ASN C C -15.425 0.998 8.613 1.00 . A A . 71 ASN C 1 1
19 48996 1 1 71 ASN CA C -15.129 2.332 9.343 1.00 . A A . 71 ASN CA 1 1
19 48997 1 1 71 ASN CB C -15.432 3.546 8.420 1.00 . A A . 71 ASN CB 1 1
19 48998 1 1 71 ASN CG C -15.222 4.893 9.121 1.00 . A A . 71 ASN CG 1 1
19 48999 1 1 71 ASN H H -13.058 2.930 9.291 1.00 . A A . 71 ASN H 1 1
19 49000 1 1 71 ASN HA H -15.756 2.397 10.231 1.00 . A A . 71 ASN HA 1 1
19 49001 1 1 71 ASN HB2 H -14.786 3.501 7.546 1.00 . A A . 71 ASN HB2 1 1
19 49002 1 1 71 ASN HB3 H -16.464 3.498 8.091 1.00 . A A . 71 ASN HB3 1 1
19 49003 1 1 71 ASN HD21 H -14.494 5.693 7.455 1.00 . A A . 71 ASN HD21 1 1
19 49004 1 1 71 ASN HD22 H -14.567 6.738 8.827 1.00 . A A . 71 ASN HD22 1 1
19 49005 1 1 71 ASN N N -13.711 2.356 9.776 1.00 . A A . 71 ASN N 1 1
19 49006 1 1 71 ASN ND2 N -14.711 5.874 8.395 1.00 . A A . 71 ASN ND2 1 1
19 49007 1 1 71 ASN O O -16.414 0.311 8.902 1.00 . A A . 71 ASN O 1 1
19 49008 1 1 71 ASN OD1 O -15.496 5.040 10.314 1.00 . A A . 71 ASN OD1 1 1
19 49009 1 1 72 LYS C C -14.397 -1.895 7.725 1.00 . A A . 72 LYS C 1 1
19 49010 1 1 72 LYS CA C -14.586 -0.612 6.876 1.00 . A A . 72 LYS CA 1 1
19 49011 1 1 72 LYS CB C -13.548 -0.586 5.712 1.00 . A A . 72 LYS CB 1 1
19 49012 1 1 72 LYS CD C -12.866 0.460 3.457 1.00 . A A . 72 LYS CD 1 1
19 49013 1 1 72 LYS CE C -13.126 1.609 2.466 1.00 . A A . 72 LYS CE 1 1
19 49014 1 1 72 LYS CG C -13.800 0.530 4.682 1.00 . A A . 72 LYS CG 1 1
19 49015 1 1 72 LYS H H -13.885 1.345 7.416 1.00 . A A . 72 LYS H 1 1
19 49016 1 1 72 LYS HA H -15.575 -0.662 6.435 1.00 . A A . 72 LYS HA 1 1
19 49017 1 1 72 LYS HB2 H -12.554 -0.454 6.132 1.00 . A A . 72 LYS HB2 1 1
19 49018 1 1 72 LYS HB3 H -13.577 -1.541 5.192 1.00 . A A . 72 LYS HB3 1 1
19 49019 1 1 72 LYS HD2 H -11.835 0.514 3.793 1.00 . A A . 72 LYS HD2 1 1
19 49020 1 1 72 LYS HD3 H -13.024 -0.484 2.948 1.00 . A A . 72 LYS HD3 1 1
19 49021 1 1 72 LYS HE2 H -12.821 2.543 2.919 1.00 . A A . 72 LYS HE2 1 1
19 49022 1 1 72 LYS HE3 H -12.537 1.444 1.573 1.00 . A A . 72 LYS HE3 1 1
19 49023 1 1 72 LYS HG2 H -14.824 0.456 4.340 1.00 . A A . 72 LYS HG2 1 1
19 49024 1 1 72 LYS HG3 H -13.665 1.485 5.172 1.00 . A A . 72 LYS HG3 1 1
19 49025 1 1 72 LYS HZ1 H -14.919 0.801 1.743 1.00 . A A . 72 LYS HZ1 1 1
19 49026 1 1 72 LYS HZ2 H -14.676 2.417 1.316 1.00 . A A . 72 LYS HZ2 1 1
19 49027 1 1 72 LYS HZ3 H -15.132 2.019 2.888 1.00 . A A . 72 LYS HZ3 1 1
19 49028 1 1 72 LYS N N -14.535 0.657 7.659 1.00 . A A . 72 LYS N 1 1
19 49029 1 1 72 LYS NZ N -14.562 1.717 2.076 1.00 . A A . 72 LYS NZ 1 1
19 49030 1 1 72 LYS O O -14.449 -3.001 7.170 1.00 . A A . 72 LYS O 1 1
19 49031 1 1 73 LEU C C -15.627 -3.343 10.381 1.00 . A A . 73 LEU C 1 1
19 49032 1 1 73 LEU CA C -14.189 -2.964 9.969 1.00 . A A . 73 LEU CA 1 1
19 49033 1 1 73 LEU CB C -13.271 -2.758 11.216 1.00 . A A . 73 LEU CB 1 1
19 49034 1 1 73 LEU CD1 C -10.879 -2.513 12.160 1.00 . A A . 73 LEU CD1 1 1
19 49035 1 1 73 LEU CD2 C -11.222 -3.244 9.756 1.00 . A A . 73 LEU CD2 1 1
19 49036 1 1 73 LEU CG C -11.779 -2.402 10.913 1.00 . A A . 73 LEU CG 1 1
19 49037 1 1 73 LEU H H -14.046 -0.893 9.463 1.00 . A A . 73 LEU H 1 1
19 49038 1 1 73 LEU HA H -13.798 -3.798 9.397 1.00 . A A . 73 LEU HA 1 1
19 49039 1 1 73 LEU HB2 H -13.693 -1.965 11.826 1.00 . A A . 73 LEU HB2 1 1
19 49040 1 1 73 LEU HB3 H -13.287 -3.675 11.800 1.00 . A A . 73 LEU HB3 1 1
19 49041 1 1 73 LEU HD11 H -11.244 -1.861 12.938 1.00 . A A . 73 LEU HD11 1 1
19 49042 1 1 73 LEU HD12 H -9.866 -2.227 11.899 1.00 . A A . 73 LEU HD12 1 1
19 49043 1 1 73 LEU HD13 H -10.872 -3.539 12.518 1.00 . A A . 73 LEU HD13 1 1
19 49044 1 1 73 LEU HD21 H -11.788 -3.050 8.855 1.00 . A A . 73 LEU HD21 1 1
19 49045 1 1 73 LEU HD22 H -11.284 -4.299 9.998 1.00 . A A . 73 LEU HD22 1 1
19 49046 1 1 73 LEU HD23 H -10.186 -2.981 9.580 1.00 . A A . 73 LEU HD23 1 1
19 49047 1 1 73 LEU HG H -11.739 -1.369 10.595 1.00 . A A . 73 LEU HG 1 1
19 49048 1 1 73 LEU N N -14.193 -1.777 9.066 1.00 . A A . 73 LEU N 1 1
19 49049 1 1 73 LEU O O -15.836 -4.253 11.193 1.00 . A A . 73 LEU O 1 1
19 49050 1 1 74 GLU C C -18.497 -3.664 8.553 1.00 . A A . 74 GLU C 1 1
19 49051 1 1 74 GLU CA C -18.039 -2.988 9.871 1.00 . A A . 74 GLU CA 1 1
19 49052 1 1 74 GLU CB C -18.881 -1.711 10.142 1.00 . A A . 74 GLU CB 1 1
19 49053 1 1 74 GLU CD C -19.365 0.302 11.622 1.00 . A A . 74 GLU CD 1 1
19 49054 1 1 74 GLU CG C -18.513 -0.959 11.425 1.00 . A A . 74 GLU CG 1 1
19 49055 1 1 74 GLU H H -16.352 -1.883 9.238 1.00 . A A . 74 GLU H 1 1
19 49056 1 1 74 GLU HA H -18.185 -3.694 10.688 1.00 . A A . 74 GLU HA 1 1
19 49057 1 1 74 GLU HB2 H -18.763 -1.024 9.304 1.00 . A A . 74 GLU HB2 1 1
19 49058 1 1 74 GLU HB3 H -19.924 -1.994 10.205 1.00 . A A . 74 GLU HB3 1 1
19 49059 1 1 74 GLU HG2 H -18.650 -1.623 12.276 1.00 . A A . 74 GLU HG2 1 1
19 49060 1 1 74 GLU HG3 H -17.466 -0.677 11.373 1.00 . A A . 74 GLU HG3 1 1
19 49061 1 1 74 GLU N N -16.608 -2.646 9.786 1.00 . A A . 74 GLU N 1 1
19 49062 1 1 74 GLU O O -19.706 -3.856 8.363 1.00 . A A . 74 GLU O 1 1
19 49063 1 1 74 GLU OE1 O -20.495 0.186 12.145 1.00 . A A . 74 GLU OE1 1 1
19 49064 1 1 74 GLU OE2 O -18.919 1.408 11.241 1.00 . A A . 74 GLU OE2 1 1
19 49065 1 1 75 HIS C C -18.935 -5.538 6.214 1.00 . A A . 75 HIS C 1 1
19 49066 1 1 75 HIS CA C -17.659 -4.676 6.334 1.00 . A A . 75 HIS CA 1 1
19 49067 1 1 75 HIS CB C -16.385 -5.538 6.067 1.00 . A A . 75 HIS CB 1 1
19 49068 1 1 75 HIS CD2 C -16.703 -7.539 4.404 1.00 . A A . 75 HIS CD2 1 1
19 49069 1 1 75 HIS CE1 C -15.888 -6.591 2.608 1.00 . A A . 75 HIS CE1 1 1
19 49070 1 1 75 HIS CG C -16.346 -6.271 4.742 1.00 . A A . 75 HIS CG 1 1
19 49071 1 1 75 HIS H H -16.600 -3.671 7.867 1.00 . A A . 75 HIS H 1 1
19 49072 1 1 75 HIS HA H -17.701 -3.903 5.581 1.00 . A A . 75 HIS HA 1 1
19 49073 1 1 75 HIS HB2 H -15.514 -4.893 6.098 1.00 . A A . 75 HIS HB2 1 1
19 49074 1 1 75 HIS HB3 H -16.291 -6.276 6.856 1.00 . A A . 75 HIS HB3 1 1
19 49075 1 1 75 HIS HD1 H -15.481 -4.796 3.504 1.00 . A A . 75 HIS HD1 1 1
19 49076 1 1 75 HIS HD2 H -17.145 -8.278 5.062 1.00 . A A . 75 HIS HD2 1 1
19 49077 1 1 75 HIS HE1 H -15.549 -6.429 1.589 1.00 . A A . 75 HIS HE1 1 1
19 49078 1 1 75 HIS HE2 H -16.370 -8.571 2.616 1.00 . A A . 75 HIS HE2 1 1
19 49079 1 1 75 HIS N N -17.503 -3.977 7.658 1.00 . A A . 75 HIS N 1 1
19 49080 1 1 75 HIS ND1 N -15.839 -5.708 3.588 1.00 . A A . 75 HIS ND1 1 1
19 49081 1 1 75 HIS NE2 N -16.406 -7.709 3.076 1.00 . A A . 75 HIS NE2 1 1
19 49082 1 1 75 HIS O O -19.729 -5.346 5.285 1.00 . A A . 75 HIS O 1 1
19 49083 1 1 76 HIS C C -20.162 -8.156 8.615 1.00 . A A . 76 HIS C 1 1
19 49084 1 1 76 HIS CA C -20.321 -7.293 7.350 1.00 . A A . 76 HIS CA 1 1
19 49085 1 1 76 HIS CB C -20.638 -8.183 6.080 1.00 . A A . 76 HIS CB 1 1
19 49086 1 1 76 HIS CD2 C -22.560 -6.616 5.235 1.00 . A A . 76 HIS CD2 1 1
19 49087 1 1 76 HIS CE1 C -23.650 -8.074 4.024 1.00 . A A . 76 HIS CE1 1 1
19 49088 1 1 76 HIS CG C -21.903 -7.801 5.339 1.00 . A A . 76 HIS CG 1 1
19 49089 1 1 76 HIS H H -18.372 -6.595 7.813 1.00 . A A . 76 HIS H 1 1
19 49090 1 1 76 HIS HA H -21.150 -6.609 7.533 1.00 . A A . 76 HIS HA 1 1
19 49091 1 1 76 HIS HB2 H -19.827 -8.098 5.367 1.00 . A A . 76 HIS HB2 1 1
19 49092 1 1 76 HIS HB3 H -20.734 -9.226 6.365 1.00 . A A . 76 HIS HB3 1 1
19 49093 1 1 76 HIS HD1 H -22.400 -9.634 4.431 1.00 . A A . 76 HIS HD1 1 1
19 49094 1 1 76 HIS HD2 H -22.292 -5.687 5.725 1.00 . A A . 76 HIS HD2 1 1
19 49095 1 1 76 HIS HE1 H -24.397 -8.529 3.382 1.00 . A A . 76 HIS HE1 1 1
19 49096 1 1 76 HIS HE2 H -24.375 -6.182 4.292 1.00 . A A . 76 HIS HE2 1 1
19 49097 1 1 76 HIS N N -19.102 -6.465 7.173 1.00 . A A . 76 HIS N 1 1
19 49098 1 1 76 HIS ND1 N -22.619 -8.688 4.563 1.00 . A A . 76 HIS ND1 1 1
19 49099 1 1 76 HIS NE2 N -23.637 -6.817 4.415 1.00 . A A . 76 HIS NE2 1 1
19 49100 1 1 76 HIS O O -19.090 -8.165 9.242 1.00 . A A . 76 HIS O 1 1
19 49101 1 1 77 HIS C C -20.211 -10.935 9.856 1.00 . A A . 77 HIS C 1 1
19 49102 1 1 77 HIS CA C -21.245 -9.811 10.109 1.00 . A A . 77 HIS CA 1 1
19 49103 1 1 77 HIS CB C -22.664 -10.404 10.289 1.00 . A A . 77 HIS CB 1 1
19 49104 1 1 77 HIS CD2 C -22.647 -11.328 12.731 1.00 . A A . 77 HIS CD2 1 1
19 49105 1 1 77 HIS CE1 C -23.184 -13.401 12.294 1.00 . A A . 77 HIS CE1 1 1
19 49106 1 1 77 HIS CG C -22.786 -11.434 11.387 1.00 . A A . 77 HIS CG 1 1
19 49107 1 1 77 HIS H H -22.067 -8.757 8.461 1.00 . A A . 77 HIS H 1 1
19 49108 1 1 77 HIS HA H -20.969 -9.260 11.004 1.00 . A A . 77 HIS HA 1 1
19 49109 1 1 77 HIS HB2 H -23.355 -9.600 10.516 1.00 . A A . 77 HIS HB2 1 1
19 49110 1 1 77 HIS HB3 H -22.975 -10.869 9.362 1.00 . A A . 77 HIS HB3 1 1
19 49111 1 1 77 HIS HD1 H -23.288 -13.150 10.270 1.00 . A A . 77 HIS HD1 1 1
19 49112 1 1 77 HIS HD2 H -22.391 -10.432 13.284 1.00 . A A . 77 HIS HD2 1 1
19 49113 1 1 77 HIS HE1 H -23.444 -14.444 12.421 1.00 . A A . 77 HIS HE1 1 1
19 49114 1 1 77 HIS HE2 H -23.076 -12.735 14.224 1.00 . A A . 77 HIS HE2 1 1
19 49115 1 1 77 HIS N N -21.243 -8.866 8.980 1.00 . A A . 77 HIS N 1 1
19 49116 1 1 77 HIS ND1 N -23.120 -12.752 11.149 1.00 . A A . 77 HIS ND1 1 1
19 49117 1 1 77 HIS NE2 N -22.898 -12.563 13.269 1.00 . A A . 77 HIS NE2 1 1
19 49118 1 1 77 HIS O O -20.311 -11.646 8.849 1.00 . A A . 77 HIS O 1 1
19 49119 1 1 78 HIS C C -18.689 -13.477 10.864 1.00 . A A . 78 HIS C 1 1
19 49120 1 1 78 HIS CA C -18.123 -12.046 10.688 1.00 . A A . 78 HIS CA 1 1
19 49121 1 1 78 HIS CB C -17.012 -11.761 11.758 1.00 . A A . 78 HIS CB 1 1
19 49122 1 1 78 HIS CD2 C -16.662 -9.187 11.403 1.00 . A A . 78 HIS CD2 1 1
19 49123 1 1 78 HIS CE1 C -14.471 -9.158 11.458 1.00 . A A . 78 HIS CE1 1 1
19 49124 1 1 78 HIS CG C -16.245 -10.472 11.569 1.00 . A A . 78 HIS CG 1 1
19 49125 1 1 78 HIS H H -19.213 -10.418 11.515 1.00 . A A . 78 HIS H 1 1
19 49126 1 1 78 HIS HA H -17.675 -11.973 9.701 1.00 . A A . 78 HIS HA 1 1
19 49127 1 1 78 HIS HB2 H -17.464 -11.721 12.738 1.00 . A A . 78 HIS HB2 1 1
19 49128 1 1 78 HIS HB3 H -16.290 -12.574 11.743 1.00 . A A . 78 HIS HB3 1 1
19 49129 1 1 78 HIS HD1 H -14.261 -11.175 11.685 1.00 . A A . 78 HIS HD1 1 1
19 49130 1 1 78 HIS HD2 H -17.687 -8.846 11.341 1.00 . A A . 78 HIS HD2 1 1
19 49131 1 1 78 HIS HE1 H -13.440 -8.816 11.453 1.00 . A A . 78 HIS HE1 1 1
19 49132 1 1 78 HIS HE2 H -15.525 -7.455 11.081 1.00 . A A . 78 HIS HE2 1 1
19 49133 1 1 78 HIS N N -19.214 -11.042 10.762 1.00 . A A . 78 HIS N 1 1
19 49134 1 1 78 HIS ND1 N -14.865 -10.410 11.594 1.00 . A A . 78 HIS ND1 1 1
19 49135 1 1 78 HIS NE2 N -15.538 -8.399 11.339 1.00 . A A . 78 HIS NE2 1 1
19 49136 1 1 78 HIS O O -18.771 -13.998 11.987 1.00 . A A . 78 HIS O 1 1
19 49137 1 1 79 HIS C C -19.683 -15.899 8.211 1.00 . A A . 79 HIS C 1 1
19 49138 1 1 79 HIS CA C -19.677 -15.427 9.672 1.00 . A A . 79 HIS CA 1 1
19 49139 1 1 79 HIS CB C -21.107 -15.472 10.268 1.00 . A A . 79 HIS CB 1 1
19 49140 1 1 79 HIS CD2 C -21.650 -17.866 11.137 1.00 . A A . 79 HIS CD2 1 1
19 49141 1 1 79 HIS CE1 C -22.981 -18.496 9.518 1.00 . A A . 79 HIS CE1 1 1
19 49142 1 1 79 HIS CG C -21.744 -16.835 10.263 1.00 . A A . 79 HIS CG 1 1
19 49143 1 1 79 HIS H H -19.047 -13.561 8.896 1.00 . A A . 79 HIS H 1 1
19 49144 1 1 79 HIS HA H -19.025 -16.086 10.243 1.00 . A A . 79 HIS HA 1 1
19 49145 1 1 79 HIS HB2 H -21.068 -15.128 11.293 1.00 . A A . 79 HIS HB2 1 1
19 49146 1 1 79 HIS HB3 H -21.750 -14.804 9.708 1.00 . A A . 79 HIS HB3 1 1
19 49147 1 1 79 HIS HD1 H -22.853 -16.744 8.471 1.00 . A A . 79 HIS HD1 1 1
19 49148 1 1 79 HIS HD2 H -21.070 -17.884 12.053 1.00 . A A . 79 HIS HD2 1 1
19 49149 1 1 79 HIS HE1 H -23.644 -19.087 8.902 1.00 . A A . 79 HIS HE1 1 1
19 49150 1 1 79 HIS HE2 H -22.363 -19.823 10.939 1.00 . A A . 79 HIS HE2 1 1
19 49151 1 1 79 HIS N N -19.116 -14.067 9.737 1.00 . A A . 79 HIS N 1 1
19 49152 1 1 79 HIS ND1 N -22.589 -17.264 9.261 1.00 . A A . 79 HIS ND1 1 1
19 49153 1 1 79 HIS NE2 N -22.427 -18.886 10.649 1.00 . A A . 79 HIS NE2 1 1
19 49154 1 1 79 HIS O O -19.798 -15.080 7.290 1.00 . A A . 79 HIS O 1 1
19 49155 1 1 80 HIS C C -20.314 -19.167 6.692 1.00 . A A . 80 HIS C 1 1
19 49156 1 1 80 HIS CA C -19.502 -17.847 6.677 1.00 . A A . 80 HIS CA 1 1
19 49157 1 1 80 HIS CB C -18.011 -18.061 6.250 1.00 . A A . 80 HIS CB 1 1
19 49158 1 1 80 HIS CD2 C -17.393 -15.838 5.052 1.00 . A A . 80 HIS CD2 1 1
19 49159 1 1 80 HIS CE1 C -15.854 -15.129 6.434 1.00 . A A . 80 HIS CE1 1 1
19 49160 1 1 80 HIS CG C -17.268 -16.770 6.027 1.00 . A A . 80 HIS CG 1 1
19 49161 1 1 80 HIS H H -19.615 -17.813 8.794 1.00 . A A . 80 HIS H 1 1
19 49162 1 1 80 HIS HA H -19.974 -17.169 5.964 1.00 . A A . 80 HIS HA 1 1
19 49163 1 1 80 HIS HB2 H -17.488 -18.618 7.022 1.00 . A A . 80 HIS HB2 1 1
19 49164 1 1 80 HIS HB3 H -17.979 -18.624 5.325 1.00 . A A . 80 HIS HB3 1 1
19 49165 1 1 80 HIS HD1 H -15.967 -16.742 7.685 1.00 . A A . 80 HIS HD1 1 1
19 49166 1 1 80 HIS HD2 H -18.069 -15.881 4.207 1.00 . A A . 80 HIS HD2 1 1
19 49167 1 1 80 HIS HE1 H -15.086 -14.523 6.896 1.00 . A A . 80 HIS HE1 1 1
19 49168 1 1 80 HIS HE2 H -16.508 -13.944 4.908 1.00 . A A . 80 HIS HE2 1 1
19 49169 1 1 80 HIS N N -19.578 -17.223 8.012 1.00 . A A . 80 HIS N 1 1
19 49170 1 1 80 HIS ND1 N -16.290 -16.294 6.874 1.00 . A A . 80 HIS ND1 1 1
19 49171 1 1 80 HIS NE2 N -16.506 -14.831 5.330 1.00 . A A . 80 HIS NE2 1 1
19 49172 1 1 80 HIS O O -19.741 -20.239 6.975 1.00 . A A . 80 HIS O 1 1
19 49173 1 1 80 HIS OXT O -21.542 -19.113 6.469 1.00 . A A . 80 HIS OXT 1 1
19 49174 2 1 1 MET C C -2.869 -12.138 -23.309 1.00 . B B . 1 MET C 1 1
19 49175 2 1 1 MET CA C -2.961 -13.622 -23.720 1.00 . B B . 1 MET CA 1 1
19 49176 2 1 1 MET CB C -2.243 -13.860 -25.080 1.00 . B B . 1 MET CB 1 1
19 49177 2 1 1 MET CE C -2.507 -15.176 -28.077 1.00 . B B . 1 MET CE 1 1
19 49178 2 1 1 MET CG C -2.802 -13.056 -26.278 1.00 . B B . 1 MET CG 1 1
19 49179 2 1 1 MET H1 H -4.443 -15.033 -24.098 1.00 . B B . 1 MET H1 1 1
19 49180 2 1 1 MET H2 H -4.881 -13.450 -24.492 1.00 . B B . 1 MET H2 1 1
19 49181 2 1 1 MET H3 H -4.840 -13.932 -22.877 1.00 . B B . 1 MET H3 1 1
19 49182 2 1 1 MET HA H -2.487 -14.231 -22.952 1.00 . B B . 1 MET HA 1 1
19 49183 2 1 1 MET HB2 H -1.196 -13.604 -24.968 1.00 . B B . 1 MET HB2 1 1
19 49184 2 1 1 MET HB3 H -2.308 -14.914 -25.322 1.00 . B B . 1 MET HB3 1 1
19 49185 2 1 1 MET HE1 H -2.108 -15.547 -29.008 1.00 . B B . 1 MET HE1 1 1
19 49186 2 1 1 MET HE2 H -3.588 -15.242 -28.094 1.00 . B B . 1 MET HE2 1 1
19 49187 2 1 1 MET HE3 H -2.125 -15.771 -27.261 1.00 . B B . 1 MET HE3 1 1
19 49188 2 1 1 MET HG2 H -3.863 -13.250 -26.374 1.00 . B B . 1 MET HG2 1 1
19 49189 2 1 1 MET HG3 H -2.656 -11.999 -26.092 1.00 . B B . 1 MET HG3 1 1
19 49190 2 1 1 MET N N -4.380 -14.040 -23.804 1.00 . B B . 1 MET N 1 1
19 49191 2 1 1 MET O O -3.719 -11.331 -23.704 1.00 . B B . 1 MET O 1 1
19 49192 2 1 1 MET SD S -2.013 -13.464 -27.854 1.00 . B B . 1 MET SD 1 1
19 49193 2 1 2 ALA C C -0.087 -10.294 -21.674 1.00 . B B . 2 ALA C 1 1
19 49194 2 1 2 ALA CA C -1.574 -10.424 -22.057 1.00 . B B . 2 ALA CA 1 1
19 49195 2 1 2 ALA CB C -2.481 -10.035 -20.872 1.00 . B B . 2 ALA CB 1 1
19 49196 2 1 2 ALA H H -1.251 -12.507 -22.183 1.00 . B B . 2 ALA H 1 1
19 49197 2 1 2 ALA HA H -1.790 -9.742 -22.886 1.00 . B B . 2 ALA HA 1 1
19 49198 2 1 2 ALA HB1 H -3.517 -10.124 -21.166 1.00 . B B . 2 ALA HB1 1 1
19 49199 2 1 2 ALA HB2 H -2.281 -9.012 -20.572 1.00 . B B . 2 ALA HB2 1 1
19 49200 2 1 2 ALA HB3 H -2.290 -10.696 -20.035 1.00 . B B . 2 ALA HB3 1 1
19 49201 2 1 2 ALA N N -1.849 -11.799 -22.499 1.00 . B B . 2 ALA N 1 1
19 49202 2 1 2 ALA O O 0.357 -10.871 -20.674 1.00 . B B . 2 ALA O 1 1
19 49203 2 1 3 ASP C C 2.129 -7.920 -21.299 1.00 . B B . 3 ASP C 1 1
19 49204 2 1 3 ASP CA C 2.078 -9.159 -22.219 1.00 . B B . 3 ASP CA 1 1
19 49205 2 1 3 ASP CB C 2.825 -8.861 -23.547 1.00 . B B . 3 ASP CB 1 1
19 49206 2 1 3 ASP CG C 2.935 -10.092 -24.465 1.00 . B B . 3 ASP CG 1 1
19 49207 2 1 3 ASP H H 0.272 -9.267 -23.348 1.00 . B B . 3 ASP H 1 1
19 49208 2 1 3 ASP HA H 2.570 -9.984 -21.710 1.00 . B B . 3 ASP HA 1 1
19 49209 2 1 3 ASP HB2 H 2.297 -8.075 -24.083 1.00 . B B . 3 ASP HB2 1 1
19 49210 2 1 3 ASP HB3 H 3.827 -8.504 -23.322 1.00 . B B . 3 ASP HB3 1 1
19 49211 2 1 3 ASP N N 0.670 -9.555 -22.502 1.00 . B B . 3 ASP N 1 1
19 49212 2 1 3 ASP O O 3.203 -7.466 -20.890 1.00 . B B . 3 ASP O 1 1
19 49213 2 1 3 ASP OD1 O 1.962 -10.384 -25.202 1.00 . B B . 3 ASP OD1 1 1
19 49214 2 1 3 ASP OD2 O 3.984 -10.775 -24.453 1.00 . B B . 3 ASP OD2 1 1
19 49215 2 1 4 LYS C C -0.648 -6.463 -19.487 1.00 . B B . 4 LYS C 1 1
19 49216 2 1 4 LYS CA C 0.710 -6.239 -20.148 1.00 . B B . 4 LYS CA 1 1
19 49217 2 1 4 LYS CB C 0.705 -4.954 -21.026 1.00 . B B . 4 LYS CB 1 1
19 49218 2 1 4 LYS CD C 0.444 -2.362 -21.125 1.00 . B B . 4 LYS CD 1 1
19 49219 2 1 4 LYS CE C 1.763 -2.018 -21.855 1.00 . B B . 4 LYS CE 1 1
19 49220 2 1 4 LYS CG C 0.514 -3.633 -20.237 1.00 . B B . 4 LYS CG 1 1
19 49221 2 1 4 LYS H H 0.169 -7.966 -21.192 1.00 . B B . 4 LYS H 1 1
19 49222 2 1 4 LYS HA H 1.486 -6.178 -19.386 1.00 . B B . 4 LYS HA 1 1
19 49223 2 1 4 LYS HB2 H 1.649 -4.897 -21.560 1.00 . B B . 4 LYS HB2 1 1
19 49224 2 1 4 LYS HB3 H -0.093 -5.028 -21.760 1.00 . B B . 4 LYS HB3 1 1
19 49225 2 1 4 LYS HD2 H -0.332 -2.497 -21.870 1.00 . B B . 4 LYS HD2 1 1
19 49226 2 1 4 LYS HD3 H 0.169 -1.518 -20.494 1.00 . B B . 4 LYS HD3 1 1
19 49227 2 1 4 LYS HE2 H 1.691 -1.009 -22.249 1.00 . B B . 4 LYS HE2 1 1
19 49228 2 1 4 LYS HE3 H 2.577 -2.057 -21.143 1.00 . B B . 4 LYS HE3 1 1
19 49229 2 1 4 LYS HG2 H -0.410 -3.706 -19.673 1.00 . B B . 4 LYS HG2 1 1
19 49230 2 1 4 LYS HG3 H 1.337 -3.526 -19.535 1.00 . B B . 4 LYS HG3 1 1
19 49231 2 1 4 LYS HZ1 H 2.844 -2.554 -23.565 1.00 . B B . 4 LYS HZ1 1 1
19 49232 2 1 4 LYS HZ2 H 1.232 -3.051 -23.600 1.00 . B B . 4 LYS HZ2 1 1
19 49233 2 1 4 LYS HZ3 H 2.350 -3.871 -22.636 1.00 . B B . 4 LYS HZ3 1 1
19 49234 2 1 4 LYS N N 0.943 -7.432 -20.954 1.00 . B B . 4 LYS N 1 1
19 49235 2 1 4 LYS NZ N 2.068 -2.938 -22.991 1.00 . B B . 4 LYS NZ 1 1
19 49236 2 1 4 LYS O O -1.589 -6.904 -20.166 1.00 . B B . 4 LYS O 1 1
19 49237 2 1 5 LEU C C -3.039 -5.511 -17.531 1.00 . B B . 5 LEU C 1 1
19 49238 2 1 5 LEU CA C -1.959 -6.580 -17.438 1.00 . B B . 5 LEU CA 1 1
19 49239 2 1 5 LEU CB C -1.643 -6.885 -15.965 1.00 . B B . 5 LEU CB 1 1
19 49240 2 1 5 LEU CD1 C -0.381 -8.199 -14.153 1.00 . B B . 5 LEU CD1 1 1
19 49241 2 1 5 LEU CD2 C -0.908 -9.315 -16.404 1.00 . B B . 5 LEU CD2 1 1
19 49242 2 1 5 LEU CG C -0.568 -7.986 -15.680 1.00 . B B . 5 LEU CG 1 1
19 49243 2 1 5 LEU H H -0.195 -5.461 -17.808 1.00 . B B . 5 LEU H 1 1
19 49244 2 1 5 LEU HA H -2.333 -7.496 -17.904 1.00 . B B . 5 LEU HA 1 1
19 49245 2 1 5 LEU HB2 H -1.327 -5.963 -15.485 1.00 . B B . 5 LEU HB2 1 1
19 49246 2 1 5 LEU HB3 H -2.581 -7.198 -15.511 1.00 . B B . 5 LEU HB3 1 1
19 49247 2 1 5 LEU HD11 H -0.079 -7.267 -13.689 1.00 . B B . 5 LEU HD11 1 1
19 49248 2 1 5 LEU HD12 H 0.385 -8.941 -13.975 1.00 . B B . 5 LEU HD12 1 1
19 49249 2 1 5 LEU HD13 H -1.311 -8.533 -13.708 1.00 . B B . 5 LEU HD13 1 1
19 49250 2 1 5 LEU HD21 H -0.151 -10.057 -16.184 1.00 . B B . 5 LEU HD21 1 1
19 49251 2 1 5 LEU HD22 H -0.937 -9.148 -17.475 1.00 . B B . 5 LEU HD22 1 1
19 49252 2 1 5 LEU HD23 H -1.871 -9.682 -16.076 1.00 . B B . 5 LEU HD23 1 1
19 49253 2 1 5 LEU HG H 0.386 -7.642 -16.070 1.00 . B B . 5 LEU HG 1 1
19 49254 2 1 5 LEU N N -0.784 -6.139 -18.194 1.00 . B B . 5 LEU N 1 1
19 49255 2 1 5 LEU O O -2.832 -4.356 -17.123 1.00 . B B . 5 LEU O 1 1
19 49256 2 1 6 LYS C C -5.956 -4.905 -16.807 1.00 . B B . 6 LYS C 1 1
19 49257 2 1 6 LYS CA C -5.350 -5.051 -18.202 1.00 . B B . 6 LYS CA 1 1
19 49258 2 1 6 LYS CB C -6.385 -5.664 -19.184 1.00 . B B . 6 LYS CB 1 1
19 49259 2 1 6 LYS CD C -5.210 -4.804 -21.331 1.00 . B B . 6 LYS CD 1 1
19 49260 2 1 6 LYS CE C -6.234 -3.698 -21.671 1.00 . B B . 6 LYS CE 1 1
19 49261 2 1 6 LYS CG C -5.827 -6.018 -20.584 1.00 . B B . 6 LYS CG 1 1
19 49262 2 1 6 LYS H H -4.164 -6.748 -18.590 1.00 . B B . 6 LYS H 1 1
19 49263 2 1 6 LYS HA H -5.047 -4.073 -18.567 1.00 . B B . 6 LYS HA 1 1
19 49264 2 1 6 LYS HB2 H -6.788 -6.574 -18.742 1.00 . B B . 6 LYS HB2 1 1
19 49265 2 1 6 LYS HB3 H -7.200 -4.964 -19.313 1.00 . B B . 6 LYS HB3 1 1
19 49266 2 1 6 LYS HD2 H -4.429 -4.377 -20.715 1.00 . B B . 6 LYS HD2 1 1
19 49267 2 1 6 LYS HD3 H -4.763 -5.157 -22.257 1.00 . B B . 6 LYS HD3 1 1
19 49268 2 1 6 LYS HE2 H -6.738 -3.384 -20.767 1.00 . B B . 6 LYS HE2 1 1
19 49269 2 1 6 LYS HE3 H -5.709 -2.849 -22.096 1.00 . B B . 6 LYS HE3 1 1
19 49270 2 1 6 LYS HG2 H -5.060 -6.778 -20.464 1.00 . B B . 6 LYS HG2 1 1
19 49271 2 1 6 LYS HG3 H -6.630 -6.431 -21.185 1.00 . B B . 6 LYS HG3 1 1
19 49272 2 1 6 LYS HZ1 H -6.793 -4.421 -23.543 1.00 . B B . 6 LYS HZ1 1 1
19 49273 2 1 6 LYS HZ2 H -7.946 -3.414 -22.828 1.00 . B B . 6 LYS HZ2 1 1
19 49274 2 1 6 LYS HZ3 H -7.742 -4.994 -22.275 1.00 . B B . 6 LYS HZ3 1 1
19 49275 2 1 6 LYS N N -4.163 -5.900 -18.114 1.00 . B B . 6 LYS N 1 1
19 49276 2 1 6 LYS NZ N -7.250 -4.164 -22.646 1.00 . B B . 6 LYS NZ 1 1
19 49277 2 1 6 LYS O O -5.803 -5.788 -15.964 1.00 . B B . 6 LYS O 1 1
19 49278 2 1 7 PHE C C -8.457 -2.666 -15.411 1.00 . B B . 7 PHE C 1 1
19 49279 2 1 7 PHE CA C -7.148 -3.435 -15.238 1.00 . B B . 7 PHE CA 1 1
19 49280 2 1 7 PHE CB C -6.100 -2.602 -14.434 1.00 . B B . 7 PHE CB 1 1
19 49281 2 1 7 PHE CD1 C -4.449 -1.494 -16.032 1.00 . B B . 7 PHE CD1 1 1
19 49282 2 1 7 PHE CD2 C -6.124 -0.121 -15.023 1.00 . B B . 7 PHE CD2 1 1
19 49283 2 1 7 PHE CE1 C -3.960 -0.396 -16.715 1.00 . B B . 7 PHE CE1 1 1
19 49284 2 1 7 PHE CE2 C -5.633 0.978 -15.704 1.00 . B B . 7 PHE CE2 1 1
19 49285 2 1 7 PHE CG C -5.544 -1.380 -15.172 1.00 . B B . 7 PHE CG 1 1
19 49286 2 1 7 PHE CZ C -4.553 0.839 -16.550 1.00 . B B . 7 PHE CZ 1 1
19 49287 2 1 7 PHE H H -6.753 -3.128 -17.282 1.00 . B B . 7 PHE H 1 1
19 49288 2 1 7 PHE HA H -7.355 -4.357 -14.699 1.00 . B B . 7 PHE HA 1 1
19 49289 2 1 7 PHE HB2 H -6.553 -2.257 -13.512 1.00 . B B . 7 PHE HB2 1 1
19 49290 2 1 7 PHE HB3 H -5.263 -3.243 -14.178 1.00 . B B . 7 PHE HB3 1 1
19 49291 2 1 7 PHE HD1 H -3.977 -2.461 -16.167 1.00 . B B . 7 PHE HD1 1 1
19 49292 2 1 7 PHE HD2 H -6.969 -0.002 -14.359 1.00 . B B . 7 PHE HD2 1 1
19 49293 2 1 7 PHE HE1 H -3.110 -0.503 -17.380 1.00 . B B . 7 PHE HE1 1 1
19 49294 2 1 7 PHE HE2 H -6.100 1.947 -15.576 1.00 . B B . 7 PHE HE2 1 1
19 49295 2 1 7 PHE HZ H -4.173 1.699 -17.088 1.00 . B B . 7 PHE HZ 1 1
19 49296 2 1 7 PHE N N -6.614 -3.777 -16.559 1.00 . B B . 7 PHE N 1 1
19 49297 2 1 7 PHE O O -8.617 -1.909 -16.381 1.00 . B B . 7 PHE O 1 1
19 49298 2 1 8 GLU C C -10.957 -1.813 -12.991 1.00 . B B . 8 GLU C 1 1
19 49299 2 1 8 GLU CA C -10.662 -2.148 -14.450 1.00 . B B . 8 GLU CA 1 1
19 49300 2 1 8 GLU CB C -11.800 -3.000 -15.064 1.00 . B B . 8 GLU CB 1 1
19 49301 2 1 8 GLU CD C -14.250 -3.114 -15.815 1.00 . B B . 8 GLU CD 1 1
19 49302 2 1 8 GLU CG C -13.156 -2.274 -15.141 1.00 . B B . 8 GLU CG 1 1
19 49303 2 1 8 GLU H H -9.248 -3.546 -13.785 1.00 . B B . 8 GLU H 1 1
19 49304 2 1 8 GLU HA H -10.556 -1.220 -15.015 1.00 . B B . 8 GLU HA 1 1
19 49305 2 1 8 GLU HB2 H -11.510 -3.293 -16.066 1.00 . B B . 8 GLU HB2 1 1
19 49306 2 1 8 GLU HB3 H -11.931 -3.902 -14.468 1.00 . B B . 8 GLU HB3 1 1
19 49307 2 1 8 GLU HG2 H -13.472 -2.028 -14.130 1.00 . B B . 8 GLU HG2 1 1
19 49308 2 1 8 GLU HG3 H -13.029 -1.349 -15.694 1.00 . B B . 8 GLU HG3 1 1
19 49309 2 1 8 GLU N N -9.395 -2.875 -14.488 1.00 . B B . 8 GLU N 1 1
19 49310 2 1 8 GLU O O -11.011 -2.716 -12.151 1.00 . B B . 8 GLU O 1 1
19 49311 2 1 8 GLU OE1 O -14.336 -3.109 -17.065 1.00 . B B . 8 GLU OE1 1 1
19 49312 2 1 8 GLU OE2 O -15.026 -3.788 -15.103 1.00 . B B . 8 GLU OE2 1 1
19 49313 2 1 9 ILE C C -12.890 -0.375 -11.026 1.00 . B B . 9 ILE C 1 1
19 49314 2 1 9 ILE CA C -11.417 -0.060 -11.330 1.00 . B B . 9 ILE CA 1 1
19 49315 2 1 9 ILE CB C -11.078 1.475 -11.129 1.00 . B B . 9 ILE CB 1 1
19 49316 2 1 9 ILE CD1 C -9.080 3.164 -11.243 1.00 . B B . 9 ILE CD1 1 1
19 49317 2 1 9 ILE CG1 C -9.549 1.721 -11.383 1.00 . B B . 9 ILE CG1 1 1
19 49318 2 1 9 ILE CG2 C -11.495 1.973 -9.717 1.00 . B B . 9 ILE CG2 1 1
19 49319 2 1 9 ILE H H -11.184 0.125 -13.429 1.00 . B B . 9 ILE H 1 1
19 49320 2 1 9 ILE HA H -10.786 -0.637 -10.649 1.00 . B B . 9 ILE HA 1 1
19 49321 2 1 9 ILE HB H -11.650 2.042 -11.859 1.00 . B B . 9 ILE HB 1 1
19 49322 2 1 9 ILE HD11 H -8.024 3.217 -11.470 1.00 . B B . 9 ILE HD11 1 1
19 49323 2 1 9 ILE HD12 H -9.248 3.509 -10.234 1.00 . B B . 9 ILE HD12 1 1
19 49324 2 1 9 ILE HD13 H -9.623 3.797 -11.935 1.00 . B B . 9 ILE HD13 1 1
19 49325 2 1 9 ILE HG12 H -8.976 1.136 -10.681 1.00 . B B . 9 ILE HG12 1 1
19 49326 2 1 9 ILE HG13 H -9.300 1.397 -12.386 1.00 . B B . 9 ILE HG13 1 1
19 49327 2 1 9 ILE HG21 H -11.280 3.032 -9.621 1.00 . B B . 9 ILE HG21 1 1
19 49328 2 1 9 ILE HG22 H -10.945 1.431 -8.958 1.00 . B B . 9 ILE HG22 1 1
19 49329 2 1 9 ILE HG23 H -12.557 1.813 -9.567 1.00 . B B . 9 ILE HG23 1 1
19 49330 2 1 9 ILE N N -11.142 -0.519 -12.695 1.00 . B B . 9 ILE N 1 1
19 49331 2 1 9 ILE O O -13.805 0.241 -11.580 1.00 . B B . 9 ILE O 1 1
19 49332 2 1 10 ILE C C -15.069 -0.957 -8.809 1.00 . B B . 10 ILE C 1 1
19 49333 2 1 10 ILE CA C -14.406 -1.916 -9.810 1.00 . B B . 10 ILE CA 1 1
19 49334 2 1 10 ILE CB C -14.285 -3.364 -9.194 1.00 . B B . 10 ILE CB 1 1
19 49335 2 1 10 ILE CD1 C -14.213 -4.503 -11.540 1.00 . B B . 10 ILE CD1 1 1
19 49336 2 1 10 ILE CG1 C -13.541 -4.325 -10.182 1.00 . B B . 10 ILE CG1 1 1
19 49337 2 1 10 ILE CG2 C -15.674 -3.938 -8.799 1.00 . B B . 10 ILE CG2 1 1
19 49338 2 1 10 ILE H H -12.291 -1.750 -9.738 1.00 . B B . 10 ILE H 1 1
19 49339 2 1 10 ILE HA H -15.014 -1.973 -10.710 1.00 . B B . 10 ILE HA 1 1
19 49340 2 1 10 ILE HB H -13.694 -3.288 -8.282 1.00 . B B . 10 ILE HB 1 1
19 49341 2 1 10 ILE HD11 H -14.238 -3.556 -12.061 1.00 . B B . 10 ILE HD11 1 1
19 49342 2 1 10 ILE HD12 H -15.221 -4.869 -11.406 1.00 . B B . 10 ILE HD12 1 1
19 49343 2 1 10 ILE HD13 H -13.651 -5.216 -12.126 1.00 . B B . 10 ILE HD13 1 1
19 49344 2 1 10 ILE HG12 H -12.544 -3.946 -10.363 1.00 . B B . 10 ILE HG12 1 1
19 49345 2 1 10 ILE HG13 H -13.456 -5.307 -9.727 1.00 . B B . 10 ILE HG13 1 1
19 49346 2 1 10 ILE HG21 H -15.557 -4.932 -8.387 1.00 . B B . 10 ILE HG21 1 1
19 49347 2 1 10 ILE HG22 H -16.319 -3.990 -9.671 1.00 . B B . 10 ILE HG22 1 1
19 49348 2 1 10 ILE HG23 H -16.137 -3.299 -8.056 1.00 . B B . 10 ILE HG23 1 1
19 49349 2 1 10 ILE N N -13.083 -1.390 -10.180 1.00 . B B . 10 ILE N 1 1
19 49350 2 1 10 ILE O O -16.287 -0.736 -8.851 1.00 . B B . 10 ILE O 1 1
19 49351 2 1 11 GLU C C -13.436 1.455 -6.503 1.00 . B B . 11 GLU C 1 1
19 49352 2 1 11 GLU CA C -14.659 0.641 -6.957 1.00 . B B . 11 GLU CA 1 1
19 49353 2 1 11 GLU CB C -15.363 -0.038 -5.740 1.00 . B B . 11 GLU CB 1 1
19 49354 2 1 11 GLU CD C -16.816 0.267 -3.623 1.00 . B B . 11 GLU CD 1 1
19 49355 2 1 11 GLU CG C -16.022 0.950 -4.749 1.00 . B B . 11 GLU CG 1 1
19 49356 2 1 11 GLU H H -13.264 -0.586 -7.983 1.00 . B B . 11 GLU H 1 1
19 49357 2 1 11 GLU HA H -15.358 1.314 -7.449 1.00 . B B . 11 GLU HA 1 1
19 49358 2 1 11 GLU HB2 H -16.135 -0.701 -6.120 1.00 . B B . 11 GLU HB2 1 1
19 49359 2 1 11 GLU HB3 H -14.637 -0.638 -5.196 1.00 . B B . 11 GLU HB3 1 1
19 49360 2 1 11 GLU HG2 H -15.238 1.562 -4.310 1.00 . B B . 11 GLU HG2 1 1
19 49361 2 1 11 GLU HG3 H -16.694 1.599 -5.305 1.00 . B B . 11 GLU HG3 1 1
19 49362 2 1 11 GLU N N -14.229 -0.366 -7.940 1.00 . B B . 11 GLU N 1 1
19 49363 2 1 11 GLU O O -12.312 0.967 -6.563 1.00 . B B . 11 GLU O 1 1
19 49364 2 1 11 GLU OE1 O -17.821 -0.411 -3.920 1.00 . B B . 11 GLU OE1 1 1
19 49365 2 1 11 GLU OE2 O -16.443 0.401 -2.437 1.00 . B B . 11 GLU OE2 1 1
19 49366 2 1 12 GLU C C -12.972 3.562 -3.932 1.00 . B B . 12 GLU C 1 1
19 49367 2 1 12 GLU CA C -12.653 3.546 -5.434 1.00 . B B . 12 GLU CA 1 1
19 49368 2 1 12 GLU CB C -12.655 4.979 -6.025 1.00 . B B . 12 GLU CB 1 1
19 49369 2 1 12 GLU CD C -12.315 6.494 -8.068 1.00 . B B . 12 GLU CD 1 1
19 49370 2 1 12 GLU CG C -12.252 5.061 -7.513 1.00 . B B . 12 GLU CG 1 1
19 49371 2 1 12 GLU H H -14.569 3.064 -6.241 1.00 . B B . 12 GLU H 1 1
19 49372 2 1 12 GLU HA H -11.671 3.096 -5.582 1.00 . B B . 12 GLU HA 1 1
19 49373 2 1 12 GLU HB2 H -13.653 5.395 -5.924 1.00 . B B . 12 GLU HB2 1 1
19 49374 2 1 12 GLU HB3 H -11.966 5.592 -5.455 1.00 . B B . 12 GLU HB3 1 1
19 49375 2 1 12 GLU HG2 H -11.243 4.677 -7.629 1.00 . B B . 12 GLU HG2 1 1
19 49376 2 1 12 GLU HG3 H -12.928 4.430 -8.083 1.00 . B B . 12 GLU HG3 1 1
19 49377 2 1 12 GLU N N -13.666 2.706 -6.099 1.00 . B B . 12 GLU N 1 1
19 49378 2 1 12 GLU O O -14.121 3.811 -3.550 1.00 . B B . 12 GLU O 1 1
19 49379 2 1 12 GLU OE1 O -11.413 7.305 -7.758 1.00 . B B . 12 GLU OE1 1 1
19 49380 2 1 12 GLU OE2 O -13.287 6.832 -8.786 1.00 . B B . 12 GLU OE2 1 1
19 49381 2 1 13 LEU C C -11.894 4.376 -0.839 1.00 . B B . 13 LEU C 1 1
19 49382 2 1 13 LEU CA C -12.204 3.098 -1.635 1.00 . B B . 13 LEU CA 1 1
19 49383 2 1 13 LEU CB C -11.362 1.905 -1.085 1.00 . B B . 13 LEU CB 1 1
19 49384 2 1 13 LEU CD1 C -10.750 -0.579 -1.092 1.00 . B B . 13 LEU CD1 1 1
19 49385 2 1 13 LEU CD2 C -13.134 0.144 -1.661 1.00 . B B . 13 LEU CD2 1 1
19 49386 2 1 13 LEU CG C -11.637 0.513 -1.733 1.00 . B B . 13 LEU CG 1 1
19 49387 2 1 13 LEU H H -11.052 3.228 -3.443 1.00 . B B . 13 LEU H 1 1
19 49388 2 1 13 LEU HA H -13.257 2.854 -1.495 1.00 . B B . 13 LEU HA 1 1
19 49389 2 1 13 LEU HB2 H -10.308 2.141 -1.219 1.00 . B B . 13 LEU HB2 1 1
19 49390 2 1 13 LEU HB3 H -11.549 1.818 -0.018 1.00 . B B . 13 LEU HB3 1 1
19 49391 2 1 13 LEU HD11 H -10.969 -1.540 -1.541 1.00 . B B . 13 LEU HD11 1 1
19 49392 2 1 13 LEU HD12 H -10.933 -0.631 -0.026 1.00 . B B . 13 LEU HD12 1 1
19 49393 2 1 13 LEU HD13 H -9.708 -0.340 -1.263 1.00 . B B . 13 LEU HD13 1 1
19 49394 2 1 13 LEU HD21 H -13.293 -0.830 -2.106 1.00 . B B . 13 LEU HD21 1 1
19 49395 2 1 13 LEU HD22 H -13.714 0.879 -2.204 1.00 . B B . 13 LEU HD22 1 1
19 49396 2 1 13 LEU HD23 H -13.464 0.122 -0.630 1.00 . B B . 13 LEU HD23 1 1
19 49397 2 1 13 LEU HG H -11.368 0.562 -2.784 1.00 . B B . 13 LEU HG 1 1
19 49398 2 1 13 LEU N N -11.967 3.284 -3.081 1.00 . B B . 13 LEU N 1 1
19 49399 2 1 13 LEU O O -12.779 4.942 -0.188 1.00 . B B . 13 LEU O 1 1
19 49400 2 1 14 ILE C C -9.111 6.775 -0.896 1.00 . B B . 14 ILE C 1 1
19 49401 2 1 14 ILE CA C -10.104 5.928 -0.069 1.00 . B B . 14 ILE CA 1 1
19 49402 2 1 14 ILE CB C -9.329 5.357 1.207 1.00 . B B . 14 ILE CB 1 1
19 49403 2 1 14 ILE CD1 C -9.382 3.519 3.057 1.00 . B B . 14 ILE CD1 1 1
19 49404 2 1 14 ILE CG1 C -10.143 4.249 1.960 1.00 . B B . 14 ILE CG1 1 1
19 49405 2 1 14 ILE CG2 C -8.985 6.502 2.191 1.00 . B B . 14 ILE CG2 1 1
19 49406 2 1 14 ILE H H -10.018 4.386 -1.536 1.00 . B B . 14 ILE H 1 1
19 49407 2 1 14 ILE HA H -10.932 6.554 0.266 1.00 . B B . 14 ILE HA 1 1
19 49408 2 1 14 ILE HB H -8.390 4.919 0.866 1.00 . B B . 14 ILE HB 1 1
19 49409 2 1 14 ILE HD11 H -10.031 2.789 3.518 1.00 . B B . 14 ILE HD11 1 1
19 49410 2 1 14 ILE HD12 H -9.046 4.224 3.806 1.00 . B B . 14 ILE HD12 1 1
19 49411 2 1 14 ILE HD13 H -8.524 3.011 2.632 1.00 . B B . 14 ILE HD13 1 1
19 49412 2 1 14 ILE HG12 H -11.018 4.690 2.415 1.00 . B B . 14 ILE HG12 1 1
19 49413 2 1 14 ILE HG13 H -10.467 3.502 1.243 1.00 . B B . 14 ILE HG13 1 1
19 49414 2 1 14 ILE HG21 H -8.409 6.112 3.021 1.00 . B B . 14 ILE HG21 1 1
19 49415 2 1 14 ILE HG22 H -9.895 6.948 2.574 1.00 . B B . 14 ILE HG22 1 1
19 49416 2 1 14 ILE HG23 H -8.404 7.266 1.684 1.00 . B B . 14 ILE HG23 1 1
19 49417 2 1 14 ILE N N -10.629 4.829 -0.914 1.00 . B B . 14 ILE N 1 1
19 49418 2 1 14 ILE O O -8.216 6.210 -1.518 1.00 . B B . 14 ILE O 1 1
19 49419 2 1 15 VAL C C -7.415 9.604 -0.331 1.00 . B B . 15 VAL C 1 1
19 49420 2 1 15 VAL CA C -8.261 9.033 -1.490 1.00 . B B . 15 VAL CA 1 1
19 49421 2 1 15 VAL CB C -8.909 10.191 -2.348 1.00 . B B . 15 VAL CB 1 1
19 49422 2 1 15 VAL CG1 C -7.844 11.203 -2.852 1.00 . B B . 15 VAL CG1 1 1
19 49423 2 1 15 VAL CG2 C -9.717 9.599 -3.530 1.00 . B B . 15 VAL CG2 1 1
19 49424 2 1 15 VAL H H -10.101 8.491 -0.553 1.00 . B B . 15 VAL H 1 1
19 49425 2 1 15 VAL HA H -7.603 8.452 -2.147 1.00 . B B . 15 VAL HA 1 1
19 49426 2 1 15 VAL HB H -9.604 10.735 -1.714 1.00 . B B . 15 VAL HB 1 1
19 49427 2 1 15 VAL HG11 H -7.107 10.696 -3.463 1.00 . B B . 15 VAL HG11 1 1
19 49428 2 1 15 VAL HG12 H -7.349 11.663 -2.006 1.00 . B B . 15 VAL HG12 1 1
19 49429 2 1 15 VAL HG13 H -8.324 11.975 -3.441 1.00 . B B . 15 VAL HG13 1 1
19 49430 2 1 15 VAL HG21 H -10.499 8.952 -3.149 1.00 . B B . 15 VAL HG21 1 1
19 49431 2 1 15 VAL HG22 H -9.064 9.025 -4.178 1.00 . B B . 15 VAL HG22 1 1
19 49432 2 1 15 VAL HG23 H -10.172 10.397 -4.104 1.00 . B B . 15 VAL HG23 1 1
19 49433 2 1 15 VAL N N -9.275 8.111 -0.923 1.00 . B B . 15 VAL N 1 1
19 49434 2 1 15 VAL O O -7.944 10.203 0.614 1.00 . B B . 15 VAL O 1 1
19 49435 2 1 16 LEU C C -4.416 11.016 0.454 1.00 . B B . 16 LEU C 1 1
19 49436 2 1 16 LEU CA C -5.139 9.668 0.663 1.00 . B B . 16 LEU CA 1 1
19 49437 2 1 16 LEU CB C -4.113 8.502 0.723 1.00 . B B . 16 LEU CB 1 1
19 49438 2 1 16 LEU CD1 C -3.638 5.975 0.880 1.00 . B B . 16 LEU CD1 1 1
19 49439 2 1 16 LEU CD2 C -5.543 7.011 2.216 1.00 . B B . 16 LEU CD2 1 1
19 49440 2 1 16 LEU CG C -4.721 7.077 0.918 1.00 . B B . 16 LEU CG 1 1
19 49441 2 1 16 LEU H H -5.764 9.004 -1.250 1.00 . B B . 16 LEU H 1 1
19 49442 2 1 16 LEU HA H -5.680 9.707 1.607 1.00 . B B . 16 LEU HA 1 1
19 49443 2 1 16 LEU HB2 H -3.539 8.506 -0.202 1.00 . B B . 16 LEU HB2 1 1
19 49444 2 1 16 LEU HB3 H -3.429 8.694 1.540 1.00 . B B . 16 LEU HB3 1 1
19 49445 2 1 16 LEU HD11 H -3.123 6.005 -0.072 1.00 . B B . 16 LEU HD11 1 1
19 49446 2 1 16 LEU HD12 H -4.100 5.002 0.996 1.00 . B B . 16 LEU HD12 1 1
19 49447 2 1 16 LEU HD13 H -2.920 6.126 1.678 1.00 . B B . 16 LEU HD13 1 1
19 49448 2 1 16 LEU HD21 H -4.911 7.227 3.069 1.00 . B B . 16 LEU HD21 1 1
19 49449 2 1 16 LEU HD22 H -5.968 6.022 2.330 1.00 . B B . 16 LEU HD22 1 1
19 49450 2 1 16 LEU HD23 H -6.347 7.734 2.176 1.00 . B B . 16 LEU HD23 1 1
19 49451 2 1 16 LEU HG H -5.401 6.881 0.098 1.00 . B B . 16 LEU HG 1 1
19 49452 2 1 16 LEU N N -6.105 9.385 -0.418 1.00 . B B . 16 LEU N 1 1
19 49453 2 1 16 LEU O O -4.101 11.711 1.430 1.00 . B B . 16 LEU O 1 1
19 49454 2 1 17 SER C C -3.579 12.892 -2.693 1.00 . B B . 17 SER C 1 1
19 49455 2 1 17 SER CA C -3.388 12.575 -1.196 1.00 . B B . 17 SER CA 1 1
19 49456 2 1 17 SER CB C -1.883 12.346 -0.893 1.00 . B B . 17 SER CB 1 1
19 49457 2 1 17 SER H H -4.609 10.875 -1.546 1.00 . B B . 17 SER H 1 1
19 49458 2 1 17 SER HA H -3.744 13.421 -0.614 1.00 . B B . 17 SER HA 1 1
19 49459 2 1 17 SER HB2 H -1.752 12.171 0.165 1.00 . B B . 17 SER HB2 1 1
19 49460 2 1 17 SER HB3 H -1.532 11.475 -1.437 1.00 . B B . 17 SER HB3 1 1
19 49461 2 1 17 SER HG H -1.197 14.172 -0.624 1.00 . B B . 17 SER HG 1 1
19 49462 2 1 17 SER N N -4.187 11.385 -0.821 1.00 . B B . 17 SER N 1 1
19 49463 2 1 17 SER O O -3.932 12.005 -3.470 1.00 . B B . 17 SER O 1 1
19 49464 2 1 17 SER OG O -1.079 13.457 -1.262 1.00 . B B . 17 SER OG 1 1
19 49465 2 1 18 GLU C C -2.080 15.473 -4.752 1.00 . B B . 18 GLU C 1 1
19 49466 2 1 18 GLU CA C -3.373 14.688 -4.447 1.00 . B B . 18 GLU CA 1 1
19 49467 2 1 18 GLU CB C -4.612 15.613 -4.589 1.00 . B B . 18 GLU CB 1 1
19 49468 2 1 18 GLU CD C -5.934 17.254 -6.058 1.00 . B B . 18 GLU CD 1 1
19 49469 2 1 18 GLU CG C -4.759 16.268 -5.977 1.00 . B B . 18 GLU CG 1 1
19 49470 2 1 18 GLU H H -2.999 14.764 -2.358 1.00 . B B . 18 GLU H 1 1
19 49471 2 1 18 GLU HA H -3.460 13.850 -5.142 1.00 . B B . 18 GLU HA 1 1
19 49472 2 1 18 GLU HB2 H -5.504 15.027 -4.392 1.00 . B B . 18 GLU HB2 1 1
19 49473 2 1 18 GLU HB3 H -4.557 16.405 -3.841 1.00 . B B . 18 GLU HB3 1 1
19 49474 2 1 18 GLU HG2 H -3.839 16.797 -6.209 1.00 . B B . 18 GLU HG2 1 1
19 49475 2 1 18 GLU HG3 H -4.900 15.485 -6.718 1.00 . B B . 18 GLU HG3 1 1
19 49476 2 1 18 GLU N N -3.292 14.156 -3.065 1.00 . B B . 18 GLU N 1 1
19 49477 2 1 18 GLU O O -1.648 16.283 -3.928 1.00 . B B . 18 GLU O 1 1
19 49478 2 1 18 GLU OE1 O -7.086 16.807 -6.250 1.00 . B B . 18 GLU OE1 1 1
19 49479 2 1 18 GLU OE2 O -5.714 18.476 -5.919 1.00 . B B . 18 GLU OE2 1 1
19 49480 2 1 19 ASN C C -0.314 17.236 -6.870 1.00 . B B . 19 ASN C 1 1
19 49481 2 1 19 ASN CA C -0.133 15.827 -6.259 1.00 . B B . 19 ASN CA 1 1
19 49482 2 1 19 ASN CB C 0.639 14.866 -7.230 1.00 . B B . 19 ASN CB 1 1
19 49483 2 1 19 ASN CG C 2.164 15.079 -7.340 1.00 . B B . 19 ASN CG 1 1
19 49484 2 1 19 ASN H H -1.931 14.646 -6.593 1.00 . B B . 19 ASN H 1 1
19 49485 2 1 19 ASN HA H 0.432 15.924 -5.332 1.00 . B B . 19 ASN HA 1 1
19 49486 2 1 19 ASN HB2 H 0.475 13.847 -6.904 1.00 . B B . 19 ASN HB2 1 1
19 49487 2 1 19 ASN HB3 H 0.219 14.966 -8.229 1.00 . B B . 19 ASN HB3 1 1
19 49488 2 1 19 ASN HD21 H 2.433 13.146 -7.725 1.00 . B B . 19 ASN HD21 1 1
19 49489 2 1 19 ASN HD22 H 3.866 14.112 -7.698 1.00 . B B . 19 ASN HD22 1 1
19 49490 2 1 19 ASN N N -1.469 15.239 -5.929 1.00 . B B . 19 ASN N 1 1
19 49491 2 1 19 ASN ND2 N 2.895 14.004 -7.614 1.00 . B B . 19 ASN ND2 1 1
19 49492 2 1 19 ASN O O -1.422 17.604 -7.263 1.00 . B B . 19 ASN O 1 1
19 49493 2 1 19 ASN OD1 O 2.682 16.182 -7.204 1.00 . B B . 19 ASN OD1 1 1
19 49494 2 1 20 ALA C C 0.823 18.948 -9.282 1.00 . B B . 20 ALA C 1 1
19 49495 2 1 20 ALA CA C 0.811 19.273 -7.762 1.00 . B B . 20 ALA CA 1 1
19 49496 2 1 20 ALA CB C 2.030 20.120 -7.364 1.00 . B B . 20 ALA CB 1 1
19 49497 2 1 20 ALA H H 1.579 17.763 -6.460 1.00 . B B . 20 ALA H 1 1
19 49498 2 1 20 ALA HA H -0.089 19.845 -7.536 1.00 . B B . 20 ALA HA 1 1
19 49499 2 1 20 ALA HB1 H 2.939 19.573 -7.582 1.00 . B B . 20 ALA HB1 1 1
19 49500 2 1 20 ALA HB2 H 1.992 20.332 -6.306 1.00 . B B . 20 ALA HB2 1 1
19 49501 2 1 20 ALA HB3 H 2.033 21.054 -7.915 1.00 . B B . 20 ALA HB3 1 1
19 49502 2 1 20 ALA N N 0.774 18.023 -6.958 1.00 . B B . 20 ALA N 1 1
19 49503 2 1 20 ALA O O 0.648 19.831 -10.125 1.00 . B B . 20 ALA O 1 1
19 49504 2 1 21 LYS C C -0.597 16.579 -11.095 1.00 . B B . 21 LYS C 1 1
19 49505 2 1 21 LYS CA C 0.868 17.091 -10.956 1.00 . B B . 21 LYS CA 1 1
19 49506 2 1 21 LYS CB C 1.866 15.918 -11.174 1.00 . B B . 21 LYS CB 1 1
19 49507 2 1 21 LYS CD C 3.959 17.396 -11.746 1.00 . B B . 21 LYS CD 1 1
19 49508 2 1 21 LYS CE C 4.332 16.984 -13.196 1.00 . B B . 21 LYS CE 1 1
19 49509 2 1 21 LYS CG C 3.357 16.243 -10.880 1.00 . B B . 21 LYS CG 1 1
19 49510 2 1 21 LYS H H 1.409 17.079 -8.897 1.00 . B B . 21 LYS H 1 1
19 49511 2 1 21 LYS HA H 1.047 17.864 -11.695 1.00 . B B . 21 LYS HA 1 1
19 49512 2 1 21 LYS HB2 H 1.575 15.091 -10.533 1.00 . B B . 21 LYS HB2 1 1
19 49513 2 1 21 LYS HB3 H 1.791 15.592 -12.204 1.00 . B B . 21 LYS HB3 1 1
19 49514 2 1 21 LYS HD2 H 3.242 18.204 -11.798 1.00 . B B . 21 LYS HD2 1 1
19 49515 2 1 21 LYS HD3 H 4.855 17.763 -11.250 1.00 . B B . 21 LYS HD3 1 1
19 49516 2 1 21 LYS HE2 H 4.854 17.805 -13.669 1.00 . B B . 21 LYS HE2 1 1
19 49517 2 1 21 LYS HE3 H 4.995 16.125 -13.159 1.00 . B B . 21 LYS HE3 1 1
19 49518 2 1 21 LYS HG2 H 3.444 16.515 -9.836 1.00 . B B . 21 LYS HG2 1 1
19 49519 2 1 21 LYS HG3 H 3.939 15.342 -11.048 1.00 . B B . 21 LYS HG3 1 1
19 49520 2 1 21 LYS HZ1 H 3.444 16.472 -15.015 1.00 . B B . 21 LYS HZ1 1 1
19 49521 2 1 21 LYS HZ2 H 2.461 17.420 -14.021 1.00 . B B . 21 LYS HZ2 1 1
19 49522 2 1 21 LYS HZ3 H 2.689 15.779 -13.674 1.00 . B B . 21 LYS HZ3 1 1
19 49523 2 1 21 LYS N N 1.071 17.666 -9.604 1.00 . B B . 21 LYS N 1 1
19 49524 2 1 21 LYS NZ N 3.150 16.640 -14.034 1.00 . B B . 21 LYS NZ 1 1
19 49525 2 1 21 LYS O O -1.060 16.231 -12.187 1.00 . B B . 21 LYS O 1 1
19 49526 2 1 22 GLY C C -2.691 14.633 -9.179 1.00 . B B . 22 GLY C 1 1
19 49527 2 1 22 GLY CA C -2.644 16.038 -9.773 1.00 . B B . 22 GLY CA 1 1
19 49528 2 1 22 GLY H H -0.790 16.760 -9.124 1.00 . B B . 22 GLY H 1 1
19 49529 2 1 22 GLY HA2 H -3.153 16.729 -9.110 1.00 . B B . 22 GLY HA2 1 1
19 49530 2 1 22 GLY HA3 H -3.156 16.035 -10.732 1.00 . B B . 22 GLY HA3 1 1
19 49531 2 1 22 GLY N N -1.269 16.499 -9.932 1.00 . B B . 22 GLY N 1 1
19 49532 2 1 22 GLY O O -3.500 14.373 -8.292 1.00 . B B . 22 GLY O 1 1
19 49533 2 1 23 TRP C C -1.972 12.036 -7.760 1.00 . B B . 23 TRP C 1 1
19 49534 2 1 23 TRP CA C -1.563 12.376 -9.210 1.00 . B B . 23 TRP CA 1 1
19 49535 2 1 23 TRP CB C -0.122 11.864 -9.470 1.00 . B B . 23 TRP CB 1 1
19 49536 2 1 23 TRP CD1 C 0.205 12.649 -11.910 1.00 . B B . 23 TRP CD1 1 1
19 49537 2 1 23 TRP CD2 C 0.801 10.518 -11.532 1.00 . B B . 23 TRP CD2 1 1
19 49538 2 1 23 TRP CE2 C 1.043 10.821 -12.887 1.00 . B B . 23 TRP CE2 1 1
19 49539 2 1 23 TRP CE3 C 1.102 9.230 -11.063 1.00 . B B . 23 TRP CE3 1 1
19 49540 2 1 23 TRP CG C 0.263 11.704 -10.921 1.00 . B B . 23 TRP CG 1 1
19 49541 2 1 23 TRP CH2 C 1.858 8.637 -13.286 1.00 . B B . 23 TRP CH2 1 1
19 49542 2 1 23 TRP CZ2 C 1.569 9.885 -13.771 1.00 . B B . 23 TRP CZ2 1 1
19 49543 2 1 23 TRP CZ3 C 1.628 8.304 -11.943 1.00 . B B . 23 TRP CZ3 1 1
19 49544 2 1 23 TRP H H -0.896 14.234 -9.983 1.00 . B B . 23 TRP H 1 1
19 49545 2 1 23 TRP HA H -2.240 11.874 -9.890 1.00 . B B . 23 TRP HA 1 1
19 49546 2 1 23 TRP HB2 H 0.587 12.550 -9.021 1.00 . B B . 23 TRP HB2 1 1
19 49547 2 1 23 TRP HB3 H 0.001 10.894 -8.995 1.00 . B B . 23 TRP HB3 1 1
19 49548 2 1 23 TRP HD1 H -0.158 13.664 -11.770 1.00 . B B . 23 TRP HD1 1 1
19 49549 2 1 23 TRP HE1 H 0.730 12.627 -13.937 1.00 . B B . 23 TRP HE1 1 1
19 49550 2 1 23 TRP HE3 H 0.928 8.955 -10.028 1.00 . B B . 23 TRP HE3 1 1
19 49551 2 1 23 TRP HH2 H 2.271 7.881 -13.948 1.00 . B B . 23 TRP HH2 1 1
19 49552 2 1 23 TRP HZ2 H 1.751 10.120 -14.811 1.00 . B B . 23 TRP HZ2 1 1
19 49553 2 1 23 TRP HZ3 H 1.872 7.302 -11.596 1.00 . B B . 23 TRP HZ3 1 1
19 49554 2 1 23 TRP N N -1.648 13.827 -9.511 1.00 . B B . 23 TRP N 1 1
19 49555 2 1 23 TRP NE1 N 0.669 12.128 -13.091 1.00 . B B . 23 TRP NE1 1 1
19 49556 2 1 23 TRP O O -1.346 12.504 -6.811 1.00 . B B . 23 TRP O 1 1
19 49557 2 1 24 ARG C C -3.126 9.585 -5.755 1.00 . B B . 24 ARG C 1 1
19 49558 2 1 24 ARG CA C -3.611 10.928 -6.289 1.00 . B B . 24 ARG CA 1 1
19 49559 2 1 24 ARG CB C -5.159 10.940 -6.357 1.00 . B B . 24 ARG CB 1 1
19 49560 2 1 24 ARG CD C -7.305 12.325 -6.507 1.00 . B B . 24 ARG CD 1 1
19 49561 2 1 24 ARG CG C -5.775 12.351 -6.392 1.00 . B B . 24 ARG CG 1 1
19 49562 2 1 24 ARG CZ C -8.310 10.576 -8.002 1.00 . B B . 24 ARG CZ 1 1
19 49563 2 1 24 ARG H H -3.385 10.757 -8.385 1.00 . B B . 24 ARG H 1 1
19 49564 2 1 24 ARG HA H -3.297 11.711 -5.595 1.00 . B B . 24 ARG HA 1 1
19 49565 2 1 24 ARG HB2 H -5.479 10.407 -7.250 1.00 . B B . 24 ARG HB2 1 1
19 49566 2 1 24 ARG HB3 H -5.559 10.426 -5.488 1.00 . B B . 24 ARG HB3 1 1
19 49567 2 1 24 ARG HD2 H -7.718 11.732 -5.698 1.00 . B B . 24 ARG HD2 1 1
19 49568 2 1 24 ARG HD3 H -7.673 13.339 -6.426 1.00 . B B . 24 ARG HD3 1 1
19 49569 2 1 24 ARG HE H -7.604 12.350 -8.588 1.00 . B B . 24 ARG HE 1 1
19 49570 2 1 24 ARG HG2 H -5.502 12.871 -5.479 1.00 . B B . 24 ARG HG2 1 1
19 49571 2 1 24 ARG HG3 H -5.367 12.895 -7.236 1.00 . B B . 24 ARG HG3 1 1
19 49572 2 1 24 ARG HH11 H -8.284 10.011 -6.059 1.00 . B B . 24 ARG HH11 1 1
19 49573 2 1 24 ARG HH12 H -8.962 8.845 -7.151 1.00 . B B . 24 ARG HH12 1 1
19 49574 2 1 24 ARG HH21 H -8.458 10.847 -10.002 1.00 . B B . 24 ARG HH21 1 1
19 49575 2 1 24 ARG HH22 H -9.061 9.332 -9.407 1.00 . B B . 24 ARG HH22 1 1
19 49576 2 1 24 ARG N N -3.022 11.223 -7.601 1.00 . B B . 24 ARG N 1 1
19 49577 2 1 24 ARG NE N -7.739 11.774 -7.805 1.00 . B B . 24 ARG NE 1 1
19 49578 2 1 24 ARG NH1 N -8.538 9.750 -6.988 1.00 . B B . 24 ARG NH1 1 1
19 49579 2 1 24 ARG NH2 N -8.632 10.220 -9.233 1.00 . B B . 24 ARG NH2 1 1
19 49580 2 1 24 ARG O O -3.214 8.571 -6.453 1.00 . B B . 24 ARG O 1 1
19 49581 2 1 25 LYS C C -3.658 7.849 -3.237 1.00 . B B . 25 LYS C 1 1
19 49582 2 1 25 LYS CA C -2.326 8.360 -3.768 1.00 . B B . 25 LYS CA 1 1
19 49583 2 1 25 LYS CB C -1.346 8.618 -2.583 1.00 . B B . 25 LYS CB 1 1
19 49584 2 1 25 LYS CD C 0.914 9.524 -1.770 1.00 . B B . 25 LYS CD 1 1
19 49585 2 1 25 LYS CE C 2.077 10.480 -2.078 1.00 . B B . 25 LYS CE 1 1
19 49586 2 1 25 LYS CG C -0.022 9.297 -2.982 1.00 . B B . 25 LYS CG 1 1
19 49587 2 1 25 LYS H H -2.530 10.460 -4.046 1.00 . B B . 25 LYS H 1 1
19 49588 2 1 25 LYS HA H -1.895 7.632 -4.456 1.00 . B B . 25 LYS HA 1 1
19 49589 2 1 25 LYS HB2 H -1.840 9.250 -1.843 1.00 . B B . 25 LYS HB2 1 1
19 49590 2 1 25 LYS HB3 H -1.111 7.668 -2.114 1.00 . B B . 25 LYS HB3 1 1
19 49591 2 1 25 LYS HD2 H 0.339 9.947 -0.952 1.00 . B B . 25 LYS HD2 1 1
19 49592 2 1 25 LYS HD3 H 1.320 8.569 -1.456 1.00 . B B . 25 LYS HD3 1 1
19 49593 2 1 25 LYS HE2 H 2.724 10.533 -1.212 1.00 . B B . 25 LYS HE2 1 1
19 49594 2 1 25 LYS HE3 H 2.644 10.104 -2.924 1.00 . B B . 25 LYS HE3 1 1
19 49595 2 1 25 LYS HG2 H 0.489 8.675 -3.711 1.00 . B B . 25 LYS HG2 1 1
19 49596 2 1 25 LYS HG3 H -0.250 10.253 -3.437 1.00 . B B . 25 LYS HG3 1 1
19 49597 2 1 25 LYS HZ1 H 2.405 12.500 -2.464 1.00 . B B . 25 LYS HZ1 1 1
19 49598 2 1 25 LYS HZ2 H 0.964 12.193 -1.640 1.00 . B B . 25 LYS HZ2 1 1
19 49599 2 1 25 LYS HZ3 H 1.086 11.856 -3.294 1.00 . B B . 25 LYS HZ3 1 1
19 49600 2 1 25 LYS N N -2.631 9.595 -4.506 1.00 . B B . 25 LYS N 1 1
19 49601 2 1 25 LYS NZ N 1.599 11.852 -2.393 1.00 . B B . 25 LYS NZ 1 1
19 49602 2 1 25 LYS O O -4.273 8.522 -2.415 1.00 . B B . 25 LYS O 1 1
19 49603 2 1 26 GLU C C -5.421 4.648 -3.277 1.00 . B B . 26 GLU C 1 1
19 49604 2 1 26 GLU CA C -5.446 6.182 -3.392 1.00 . B B . 26 GLU CA 1 1
19 49605 2 1 26 GLU CB C -6.518 6.662 -4.418 1.00 . B B . 26 GLU CB 1 1
19 49606 2 1 26 GLU CD C -7.140 6.899 -6.919 1.00 . B B . 26 GLU CD 1 1
19 49607 2 1 26 GLU CG C -6.333 6.130 -5.857 1.00 . B B . 26 GLU CG 1 1
19 49608 2 1 26 GLU H H -3.622 6.294 -4.482 1.00 . B B . 26 GLU H 1 1
19 49609 2 1 26 GLU HA H -5.709 6.587 -2.408 1.00 . B B . 26 GLU HA 1 1
19 49610 2 1 26 GLU HB2 H -7.498 6.357 -4.067 1.00 . B B . 26 GLU HB2 1 1
19 49611 2 1 26 GLU HB3 H -6.496 7.748 -4.451 1.00 . B B . 26 GLU HB3 1 1
19 49612 2 1 26 GLU HG2 H -5.278 6.184 -6.116 1.00 . B B . 26 GLU HG2 1 1
19 49613 2 1 26 GLU HG3 H -6.635 5.088 -5.884 1.00 . B B . 26 GLU HG3 1 1
19 49614 2 1 26 GLU N N -4.139 6.728 -3.771 1.00 . B B . 26 GLU N 1 1
19 49615 2 1 26 GLU O O -4.557 3.955 -3.853 1.00 . B B . 26 GLU O 1 1
19 49616 2 1 26 GLU OE1 O -8.385 6.764 -6.962 1.00 . B B . 26 GLU OE1 1 1
19 49617 2 1 26 GLU OE2 O -6.536 7.664 -7.710 1.00 . B B . 26 GLU OE2 1 1
19 49618 2 1 27 LEU C C -8.047 2.541 -3.107 1.00 . B B . 27 LEU C 1 1
19 49619 2 1 27 LEU CA C -6.727 2.753 -2.342 1.00 . B B . 27 LEU CA 1 1
19 49620 2 1 27 LEU CB C -6.896 2.391 -0.838 1.00 . B B . 27 LEU CB 1 1
19 49621 2 1 27 LEU CD1 C -6.306 -0.134 -0.961 1.00 . B B . 27 LEU CD1 1 1
19 49622 2 1 27 LEU CD2 C -7.688 0.776 0.984 1.00 . B B . 27 LEU CD2 1 1
19 49623 2 1 27 LEU CG C -7.342 0.925 -0.513 1.00 . B B . 27 LEU CG 1 1
19 49624 2 1 27 LEU H H -6.891 4.808 -1.963 1.00 . B B . 27 LEU H 1 1
19 49625 2 1 27 LEU HA H -5.939 2.140 -2.782 1.00 . B B . 27 LEU HA 1 1
19 49626 2 1 27 LEU HB2 H -5.951 2.577 -0.335 1.00 . B B . 27 LEU HB2 1 1
19 49627 2 1 27 LEU HB3 H -7.635 3.067 -0.415 1.00 . B B . 27 LEU HB3 1 1
19 49628 2 1 27 LEU HD11 H -6.666 -1.126 -0.715 1.00 . B B . 27 LEU HD11 1 1
19 49629 2 1 27 LEU HD12 H -5.360 0.034 -0.461 1.00 . B B . 27 LEU HD12 1 1
19 49630 2 1 27 LEU HD13 H -6.159 -0.068 -2.031 1.00 . B B . 27 LEU HD13 1 1
19 49631 2 1 27 LEU HD21 H -8.031 -0.230 1.182 1.00 . B B . 27 LEU HD21 1 1
19 49632 2 1 27 LEU HD22 H -8.474 1.475 1.245 1.00 . B B . 27 LEU HD22 1 1
19 49633 2 1 27 LEU HD23 H -6.815 0.982 1.589 1.00 . B B . 27 LEU HD23 1 1
19 49634 2 1 27 LEU HG H -8.250 0.720 -1.068 1.00 . B B . 27 LEU HG 1 1
19 49635 2 1 27 LEU N N -6.371 4.162 -2.476 1.00 . B B . 27 LEU N 1 1
19 49636 2 1 27 LEU O O -9.033 3.251 -2.871 1.00 . B B . 27 LEU O 1 1
19 49637 2 1 28 ASN C C -9.303 -0.304 -4.972 1.00 . B B . 28 ASN C 1 1
19 49638 2 1 28 ASN CA C -9.217 1.224 -4.846 1.00 . B B . 28 ASN CA 1 1
19 49639 2 1 28 ASN CB C -9.171 1.922 -6.248 1.00 . B B . 28 ASN CB 1 1
19 49640 2 1 28 ASN CG C -7.814 1.892 -6.994 1.00 . B B . 28 ASN CG 1 1
19 49641 2 1 28 ASN H H -7.183 1.167 -4.231 1.00 . B B . 28 ASN H 1 1
19 49642 2 1 28 ASN HA H -10.109 1.563 -4.317 1.00 . B B . 28 ASN HA 1 1
19 49643 2 1 28 ASN HB2 H -9.904 1.463 -6.892 1.00 . B B . 28 ASN HB2 1 1
19 49644 2 1 28 ASN HB3 H -9.448 2.964 -6.112 1.00 . B B . 28 ASN HB3 1 1
19 49645 2 1 28 ASN HD21 H -7.197 0.216 -6.102 1.00 . B B . 28 ASN HD21 1 1
19 49646 2 1 28 ASN HD22 H -6.104 0.899 -7.244 1.00 . B B . 28 ASN HD22 1 1
19 49647 2 1 28 ASN N N -8.037 1.604 -4.046 1.00 . B B . 28 ASN N 1 1
19 49648 2 1 28 ASN ND2 N -6.956 0.901 -6.753 1.00 . B B . 28 ASN ND2 1 1
19 49649 2 1 28 ASN O O -8.362 -1.002 -4.644 1.00 . B B . 28 ASN O 1 1
19 49650 2 1 28 ASN OD1 O -7.540 2.776 -7.802 1.00 . B B . 28 ASN OD1 1 1
19 49651 2 1 29 ARG C C -10.576 -2.289 -7.321 1.00 . B B . 29 ARG C 1 1
19 49652 2 1 29 ARG CA C -10.647 -2.216 -5.795 1.00 . B B . 29 ARG CA 1 1
19 49653 2 1 29 ARG CB C -12.015 -2.755 -5.291 1.00 . B B . 29 ARG CB 1 1
19 49654 2 1 29 ARG CD C -13.463 -3.409 -3.271 1.00 . B B . 29 ARG CD 1 1
19 49655 2 1 29 ARG CG C -12.084 -2.942 -3.766 1.00 . B B . 29 ARG CG 1 1
19 49656 2 1 29 ARG CZ C -14.065 -5.850 -3.330 1.00 . B B . 29 ARG CZ 1 1
19 49657 2 1 29 ARG H H -11.206 -0.211 -5.547 1.00 . B B . 29 ARG H 1 1
19 49658 2 1 29 ARG HA H -9.838 -2.813 -5.367 1.00 . B B . 29 ARG HA 1 1
19 49659 2 1 29 ARG HB2 H -12.798 -2.063 -5.589 1.00 . B B . 29 ARG HB2 1 1
19 49660 2 1 29 ARG HB3 H -12.209 -3.717 -5.757 1.00 . B B . 29 ARG HB3 1 1
19 49661 2 1 29 ARG HD2 H -13.413 -3.567 -2.199 1.00 . B B . 29 ARG HD2 1 1
19 49662 2 1 29 ARG HD3 H -14.188 -2.631 -3.477 1.00 . B B . 29 ARG HD3 1 1
19 49663 2 1 29 ARG HE H -14.125 -4.595 -4.887 1.00 . B B . 29 ARG HE 1 1
19 49664 2 1 29 ARG HG2 H -11.343 -3.677 -3.469 1.00 . B B . 29 ARG HG2 1 1
19 49665 2 1 29 ARG HG3 H -11.846 -1.993 -3.293 1.00 . B B . 29 ARG HG3 1 1
19 49666 2 1 29 ARG HH11 H -13.540 -5.226 -1.474 1.00 . B B . 29 ARG HH11 1 1
19 49667 2 1 29 ARG HH12 H -13.964 -6.901 -1.593 1.00 . B B . 29 ARG HH12 1 1
19 49668 2 1 29 ARG HH21 H -14.622 -6.806 -5.031 1.00 . B B . 29 ARG HH21 1 1
19 49669 2 1 29 ARG HH22 H -14.575 -7.792 -3.606 1.00 . B B . 29 ARG HH22 1 1
19 49670 2 1 29 ARG N N -10.455 -0.808 -5.414 1.00 . B B . 29 ARG N 1 1
19 49671 2 1 29 ARG NE N -13.909 -4.657 -3.931 1.00 . B B . 29 ARG NE 1 1
19 49672 2 1 29 ARG NH1 N -13.841 -6.000 -2.028 1.00 . B B . 29 ARG NH1 1 1
19 49673 2 1 29 ARG NH2 N -14.452 -6.899 -4.045 1.00 . B B . 29 ARG NH2 1 1
19 49674 2 1 29 ARG O O -11.359 -1.613 -8.001 1.00 . B B . 29 ARG O 1 1
19 49675 2 1 30 VAL C C -9.328 -4.731 -9.662 1.00 . B B . 30 VAL C 1 1
19 49676 2 1 30 VAL CA C -9.338 -3.230 -9.275 1.00 . B B . 30 VAL CA 1 1
19 49677 2 1 30 VAL CB C -7.946 -2.558 -9.639 1.00 . B B . 30 VAL CB 1 1
19 49678 2 1 30 VAL CG1 C -7.555 -2.784 -11.117 1.00 . B B . 30 VAL CG1 1 1
19 49679 2 1 30 VAL CG2 C -7.946 -1.044 -9.300 1.00 . B B . 30 VAL CG2 1 1
19 49680 2 1 30 VAL H H -9.074 -3.597 -7.200 1.00 . B B . 30 VAL H 1 1
19 49681 2 1 30 VAL HA H -10.122 -2.723 -9.836 1.00 . B B . 30 VAL HA 1 1
19 49682 2 1 30 VAL HB H -7.179 -3.027 -9.025 1.00 . B B . 30 VAL HB 1 1
19 49683 2 1 30 VAL HG11 H -6.609 -2.301 -11.324 1.00 . B B . 30 VAL HG11 1 1
19 49684 2 1 30 VAL HG12 H -8.317 -2.371 -11.767 1.00 . B B . 30 VAL HG12 1 1
19 49685 2 1 30 VAL HG13 H -7.464 -3.845 -11.310 1.00 . B B . 30 VAL HG13 1 1
19 49686 2 1 30 VAL HG21 H -8.719 -0.539 -9.871 1.00 . B B . 30 VAL HG21 1 1
19 49687 2 1 30 VAL HG22 H -6.983 -0.610 -9.543 1.00 . B B . 30 VAL HG22 1 1
19 49688 2 1 30 VAL HG23 H -8.139 -0.903 -8.245 1.00 . B B . 30 VAL HG23 1 1
19 49689 2 1 30 VAL N N -9.619 -3.080 -7.832 1.00 . B B . 30 VAL N 1 1
19 49690 2 1 30 VAL O O -8.878 -5.577 -8.886 1.00 . B B . 30 VAL O 1 1
19 49691 2 1 31 SER C C -8.798 -6.444 -12.575 1.00 . B B . 31 SER C 1 1
19 49692 2 1 31 SER CA C -9.818 -6.397 -11.435 1.00 . B B . 31 SER CA 1 1
19 49693 2 1 31 SER CB C -11.223 -6.751 -11.956 1.00 . B B . 31 SER CB 1 1
19 49694 2 1 31 SER H H -10.046 -4.302 -11.473 1.00 . B B . 31 SER H 1 1
19 49695 2 1 31 SER HA H -9.530 -7.105 -10.659 1.00 . B B . 31 SER HA 1 1
19 49696 2 1 31 SER HB2 H -11.932 -6.691 -11.139 1.00 . B B . 31 SER HB2 1 1
19 49697 2 1 31 SER HB3 H -11.512 -6.049 -12.731 1.00 . B B . 31 SER HB3 1 1
19 49698 2 1 31 SER HG H -11.502 -8.685 -11.794 1.00 . B B . 31 SER HG 1 1
19 49699 2 1 31 SER N N -9.794 -5.036 -10.883 1.00 . B B . 31 SER N 1 1
19 49700 2 1 31 SER O O -8.851 -5.602 -13.484 1.00 . B B . 31 SER O 1 1
19 49701 2 1 31 SER OG O -11.265 -8.064 -12.487 1.00 . B B . 31 SER OG 1 1
19 49702 2 1 32 TRP C C -7.092 -8.641 -14.497 1.00 . B B . 32 TRP C 1 1
19 49703 2 1 32 TRP CA C -6.768 -7.535 -13.474 1.00 . B B . 32 TRP CA 1 1
19 49704 2 1 32 TRP CB C -5.434 -7.811 -12.731 1.00 . B B . 32 TRP CB 1 1
19 49705 2 1 32 TRP CD1 C -5.269 -6.469 -10.509 1.00 . B B . 32 TRP CD1 1 1
19 49706 2 1 32 TRP CD2 C -4.159 -5.551 -12.230 1.00 . B B . 32 TRP CD2 1 1
19 49707 2 1 32 TRP CE2 C -3.961 -4.751 -11.089 1.00 . B B . 32 TRP CE2 1 1
19 49708 2 1 32 TRP CE3 C -3.549 -5.172 -13.430 1.00 . B B . 32 TRP CE3 1 1
19 49709 2 1 32 TRP CG C -4.979 -6.665 -11.839 1.00 . B B . 32 TRP CG 1 1
19 49710 2 1 32 TRP CH2 C -2.614 -3.234 -12.309 1.00 . B B . 32 TRP CH2 1 1
19 49711 2 1 32 TRP CZ2 C -3.196 -3.584 -11.118 1.00 . B B . 32 TRP CZ2 1 1
19 49712 2 1 32 TRP CZ3 C -2.791 -4.015 -13.460 1.00 . B B . 32 TRP CZ3 1 1
19 49713 2 1 32 TRP H H -7.948 -8.067 -11.790 1.00 . B B . 32 TRP H 1 1
19 49714 2 1 32 TRP HA H -6.676 -6.589 -14.010 1.00 . B B . 32 TRP HA 1 1
19 49715 2 1 32 TRP HB2 H -5.543 -8.696 -12.111 1.00 . B B . 32 TRP HB2 1 1
19 49716 2 1 32 TRP HB3 H -4.649 -7.994 -13.457 1.00 . B B . 32 TRP HB3 1 1
19 49717 2 1 32 TRP HD1 H -5.881 -7.133 -9.912 1.00 . B B . 32 TRP HD1 1 1
19 49718 2 1 32 TRP HE1 H -4.643 -4.999 -9.127 1.00 . B B . 32 TRP HE1 1 1
19 49719 2 1 32 TRP HE3 H -3.672 -5.759 -14.329 1.00 . B B . 32 TRP HE3 1 1
19 49720 2 1 32 TRP HH2 H -2.013 -2.337 -12.378 1.00 . B B . 32 TRP HH2 1 1
19 49721 2 1 32 TRP HZ2 H -3.055 -2.973 -10.237 1.00 . B B . 32 TRP HZ2 1 1
19 49722 2 1 32 TRP HZ3 H -2.317 -3.706 -14.385 1.00 . B B . 32 TRP HZ3 1 1
19 49723 2 1 32 TRP N N -7.870 -7.406 -12.507 1.00 . B B . 32 TRP N 1 1
19 49724 2 1 32 TRP NE1 N -4.644 -5.331 -10.053 1.00 . B B . 32 TRP NE1 1 1
19 49725 2 1 32 TRP O O -7.223 -9.810 -14.130 1.00 . B B . 32 TRP O 1 1
19 49726 2 1 33 ASN C C -8.994 -9.745 -16.706 1.00 . B B . 33 ASN C 1 1
19 49727 2 1 33 ASN CA C -7.603 -9.107 -16.910 1.00 . B B . 33 ASN CA 1 1
19 49728 2 1 33 ASN CB C -6.495 -10.191 -17.176 1.00 . B B . 33 ASN CB 1 1
19 49729 2 1 33 ASN CG C -5.177 -9.621 -17.716 1.00 . B B . 33 ASN CG 1 1
19 49730 2 1 33 ASN H H -7.093 -7.282 -15.956 1.00 . B B . 33 ASN H 1 1
19 49731 2 1 33 ASN HA H -7.672 -8.466 -17.779 1.00 . B B . 33 ASN HA 1 1
19 49732 2 1 33 ASN HB2 H -6.285 -10.721 -16.255 1.00 . B B . 33 ASN HB2 1 1
19 49733 2 1 33 ASN HB3 H -6.865 -10.906 -17.906 1.00 . B B . 33 ASN HB3 1 1
19 49734 2 1 33 ASN HD21 H -4.142 -11.079 -16.853 1.00 . B B . 33 ASN HD21 1 1
19 49735 2 1 33 ASN HD22 H -3.218 -9.934 -17.755 1.00 . B B . 33 ASN HD22 1 1
19 49736 2 1 33 ASN N N -7.243 -8.226 -15.775 1.00 . B B . 33 ASN N 1 1
19 49737 2 1 33 ASN ND2 N -4.065 -10.274 -17.406 1.00 . B B . 33 ASN ND2 1 1
19 49738 2 1 33 ASN O O -9.246 -10.864 -17.170 1.00 . B B . 33 ASN O 1 1
19 49739 2 1 33 ASN OD1 O -5.158 -8.614 -18.416 1.00 . B B . 33 ASN OD1 1 1
19 49740 2 1 34 ASP C C -11.215 -10.762 -14.873 1.00 . B B . 34 ASP C 1 1
19 49741 2 1 34 ASP CA C -11.265 -9.442 -15.667 1.00 . B B . 34 ASP CA 1 1
19 49742 2 1 34 ASP CB C -12.231 -9.536 -16.888 1.00 . B B . 34 ASP CB 1 1
19 49743 2 1 34 ASP CG C -12.498 -8.169 -17.539 1.00 . B B . 34 ASP CG 1 1
19 49744 2 1 34 ASP H H -9.696 -8.032 -15.912 1.00 . B B . 34 ASP H 1 1
19 49745 2 1 34 ASP HA H -11.652 -8.683 -14.995 1.00 . B B . 34 ASP HA 1 1
19 49746 2 1 34 ASP HB2 H -11.810 -10.209 -17.631 1.00 . B B . 34 ASP HB2 1 1
19 49747 2 1 34 ASP HB3 H -13.181 -9.948 -16.557 1.00 . B B . 34 ASP HB3 1 1
19 49748 2 1 34 ASP N N -9.912 -8.977 -16.073 1.00 . B B . 34 ASP N 1 1
19 49749 2 1 34 ASP O O -12.054 -11.655 -15.057 1.00 . B B . 34 ASP O 1 1
19 49750 2 1 34 ASP OD1 O -13.348 -7.407 -17.023 1.00 . B B . 34 ASP OD1 1 1
19 49751 2 1 34 ASP OD2 O -11.858 -7.842 -18.559 1.00 . B B . 34 ASP OD2 1 1
19 49752 2 1 35 ALA C C -10.818 -11.567 -11.713 1.00 . B B . 35 ALA C 1 1
19 49753 2 1 35 ALA CA C -10.090 -11.966 -13.016 1.00 . B B . 35 ALA CA 1 1
19 49754 2 1 35 ALA CB C -8.595 -12.270 -12.787 1.00 . B B . 35 ALA CB 1 1
19 49755 2 1 35 ALA H H -9.560 -10.136 -13.948 1.00 . B B . 35 ALA H 1 1
19 49756 2 1 35 ALA HA H -10.565 -12.857 -13.432 1.00 . B B . 35 ALA HA 1 1
19 49757 2 1 35 ALA HB1 H -8.486 -13.094 -12.091 1.00 . B B . 35 ALA HB1 1 1
19 49758 2 1 35 ALA HB2 H -8.102 -11.396 -12.386 1.00 . B B . 35 ALA HB2 1 1
19 49759 2 1 35 ALA HB3 H -8.132 -12.537 -13.729 1.00 . B B . 35 ALA HB3 1 1
19 49760 2 1 35 ALA N N -10.222 -10.857 -13.978 1.00 . B B . 35 ALA N 1 1
19 49761 2 1 35 ALA O O -11.773 -10.775 -11.752 1.00 . B B . 35 ALA O 1 1
19 49762 2 1 36 GLU C C -10.620 -10.210 -9.050 1.00 . B B . 36 GLU C 1 1
19 49763 2 1 36 GLU CA C -10.831 -11.746 -9.242 1.00 . B B . 36 GLU CA 1 1
19 49764 2 1 36 GLU CB C -10.058 -12.538 -8.146 1.00 . B B . 36 GLU CB 1 1
19 49765 2 1 36 GLU CD C -7.816 -13.109 -7.024 1.00 . B B . 36 GLU CD 1 1
19 49766 2 1 36 GLU CG C -8.517 -12.411 -8.198 1.00 . B B . 36 GLU CG 1 1
19 49767 2 1 36 GLU H H -9.921 -13.015 -10.693 1.00 . B B . 36 GLU H 1 1
19 49768 2 1 36 GLU HA H -11.886 -11.973 -9.145 1.00 . B B . 36 GLU HA 1 1
19 49769 2 1 36 GLU HB2 H -10.391 -12.200 -7.169 1.00 . B B . 36 GLU HB2 1 1
19 49770 2 1 36 GLU HB3 H -10.307 -13.588 -8.242 1.00 . B B . 36 GLU HB3 1 1
19 49771 2 1 36 GLU HG2 H -8.160 -12.848 -9.127 1.00 . B B . 36 GLU HG2 1 1
19 49772 2 1 36 GLU HG3 H -8.251 -11.357 -8.191 1.00 . B B . 36 GLU HG3 1 1
19 49773 2 1 36 GLU N N -10.421 -12.185 -10.590 1.00 . B B . 36 GLU N 1 1
19 49774 2 1 36 GLU O O -9.514 -9.691 -9.300 1.00 . B B . 36 GLU O 1 1
19 49775 2 1 36 GLU OE1 O -7.537 -14.326 -7.117 1.00 . B B . 36 GLU OE1 1 1
19 49776 2 1 36 GLU OE2 O -7.537 -12.445 -6.001 1.00 . B B . 36 GLU OE2 1 1
19 49777 2 1 37 PRO C C -10.898 -8.056 -6.828 1.00 . B B . 37 PRO C 1 1
19 49778 2 1 37 PRO CA C -11.556 -8.055 -8.217 1.00 . B B . 37 PRO CA 1 1
19 49779 2 1 37 PRO CB C -13.012 -7.518 -8.185 1.00 . B B . 37 PRO CB 1 1
19 49780 2 1 37 PRO CD C -13.137 -9.846 -8.767 1.00 . B B . 37 PRO CD 1 1
19 49781 2 1 37 PRO CG C -13.865 -8.739 -8.032 1.00 . B B . 37 PRO CG 1 1
19 49782 2 1 37 PRO HA H -10.959 -7.455 -8.908 1.00 . B B . 37 PRO HA 1 1
19 49783 2 1 37 PRO HB2 H -13.154 -6.826 -7.358 1.00 . B B . 37 PRO HB2 1 1
19 49784 2 1 37 PRO HB3 H -13.246 -7.019 -9.118 1.00 . B B . 37 PRO HB3 1 1
19 49785 2 1 37 PRO HD2 H -13.295 -10.796 -8.275 1.00 . B B . 37 PRO HD2 1 1
19 49786 2 1 37 PRO HD3 H -13.470 -9.901 -9.799 1.00 . B B . 37 PRO HD3 1 1
19 49787 2 1 37 PRO HG2 H -13.976 -8.982 -6.976 1.00 . B B . 37 PRO HG2 1 1
19 49788 2 1 37 PRO HG3 H -14.841 -8.575 -8.475 1.00 . B B . 37 PRO HG3 1 1
19 49789 2 1 37 PRO N N -11.702 -9.442 -8.693 1.00 . B B . 37 PRO N 1 1
19 49790 2 1 37 PRO O O -11.443 -8.629 -5.879 1.00 . B B . 37 PRO O 1 1
19 49791 2 1 38 LYS C C -8.631 -6.011 -5.069 1.00 . B B . 38 LYS C 1 1
19 49792 2 1 38 LYS CA C -8.897 -7.446 -5.517 1.00 . B B . 38 LYS CA 1 1
19 49793 2 1 38 LYS CB C -7.566 -8.182 -5.828 1.00 . B B . 38 LYS CB 1 1
19 49794 2 1 38 LYS CD C -5.411 -8.289 -7.251 1.00 . B B . 38 LYS CD 1 1
19 49795 2 1 38 LYS CE C -5.753 -9.605 -7.963 1.00 . B B . 38 LYS CE 1 1
19 49796 2 1 38 LYS CG C -6.666 -7.471 -6.874 1.00 . B B . 38 LYS CG 1 1
19 49797 2 1 38 LYS H H -9.468 -6.810 -7.443 1.00 . B B . 38 LYS H 1 1
19 49798 2 1 38 LYS HA H -9.429 -7.970 -4.724 1.00 . B B . 38 LYS HA 1 1
19 49799 2 1 38 LYS HB2 H -7.000 -8.283 -4.906 1.00 . B B . 38 LYS HB2 1 1
19 49800 2 1 38 LYS HB3 H -7.801 -9.174 -6.196 1.00 . B B . 38 LYS HB3 1 1
19 49801 2 1 38 LYS HD2 H -4.790 -7.694 -7.912 1.00 . B B . 38 LYS HD2 1 1
19 49802 2 1 38 LYS HD3 H -4.847 -8.513 -6.351 1.00 . B B . 38 LYS HD3 1 1
19 49803 2 1 38 LYS HE2 H -6.388 -10.201 -7.320 1.00 . B B . 38 LYS HE2 1 1
19 49804 2 1 38 LYS HE3 H -6.281 -9.388 -8.883 1.00 . B B . 38 LYS HE3 1 1
19 49805 2 1 38 LYS HG2 H -7.246 -7.288 -7.775 1.00 . B B . 38 LYS HG2 1 1
19 49806 2 1 38 LYS HG3 H -6.349 -6.514 -6.466 1.00 . B B . 38 LYS HG3 1 1
19 49807 2 1 38 LYS HZ1 H -4.043 -10.675 -7.414 1.00 . B B . 38 LYS HZ1 1 1
19 49808 2 1 38 LYS HZ2 H -3.883 -9.827 -8.867 1.00 . B B . 38 LYS HZ2 1 1
19 49809 2 1 38 LYS HZ3 H -4.791 -11.248 -8.815 1.00 . B B . 38 LYS HZ3 1 1
19 49810 2 1 38 LYS N N -9.741 -7.411 -6.720 1.00 . B B . 38 LYS N 1 1
19 49811 2 1 38 LYS NZ N -4.534 -10.393 -8.288 1.00 . B B . 38 LYS NZ 1 1
19 49812 2 1 38 LYS O O -9.026 -5.059 -5.753 1.00 . B B . 38 LYS O 1 1
19 49813 2 1 39 TYR C C -6.271 -4.108 -4.072 1.00 . B B . 39 TYR C 1 1
19 49814 2 1 39 TYR CA C -7.590 -4.543 -3.416 1.00 . B B . 39 TYR CA 1 1
19 49815 2 1 39 TYR CB C -7.490 -4.613 -1.876 1.00 . B B . 39 TYR CB 1 1
19 49816 2 1 39 TYR CD1 C -9.834 -4.158 -0.968 1.00 . B B . 39 TYR CD1 1 1
19 49817 2 1 39 TYR CD2 C -9.047 -6.418 -0.912 1.00 . B B . 39 TYR CD2 1 1
19 49818 2 1 39 TYR CE1 C -11.031 -4.563 -0.410 1.00 . B B . 39 TYR CE1 1 1
19 49819 2 1 39 TYR CE2 C -10.250 -6.823 -0.357 1.00 . B B . 39 TYR CE2 1 1
19 49820 2 1 39 TYR CG C -8.810 -5.070 -1.228 1.00 . B B . 39 TYR CG 1 1
19 49821 2 1 39 TYR CZ C -11.236 -5.890 -0.108 1.00 . B B . 39 TYR CZ 1 1
19 49822 2 1 39 TYR H H -7.755 -6.635 -3.378 1.00 . B B . 39 TYR H 1 1
19 49823 2 1 39 TYR HA H -8.369 -3.830 -3.686 1.00 . B B . 39 TYR HA 1 1
19 49824 2 1 39 TYR HB2 H -6.710 -5.313 -1.596 1.00 . B B . 39 TYR HB2 1 1
19 49825 2 1 39 TYR HB3 H -7.240 -3.633 -1.484 1.00 . B B . 39 TYR HB3 1 1
19 49826 2 1 39 TYR HD1 H -9.684 -3.114 -1.201 1.00 . B B . 39 TYR HD1 1 1
19 49827 2 1 39 TYR HD2 H -8.272 -7.149 -1.100 1.00 . B B . 39 TYR HD2 1 1
19 49828 2 1 39 TYR HE1 H -11.807 -3.836 -0.214 1.00 . B B . 39 TYR HE1 1 1
19 49829 2 1 39 TYR HE2 H -10.412 -7.869 -0.121 1.00 . B B . 39 TYR HE2 1 1
19 49830 2 1 39 TYR HH H -12.274 -6.836 1.208 1.00 . B B . 39 TYR HH 1 1
19 49831 2 1 39 TYR N N -7.977 -5.855 -3.924 1.00 . B B . 39 TYR N 1 1
19 49832 2 1 39 TYR O O -5.369 -4.908 -4.256 1.00 . B B . 39 TYR O 1 1
19 49833 2 1 39 TYR OH O -12.438 -6.281 0.440 1.00 . B B . 39 TYR OH 1 1
19 49834 2 1 40 ASP C C -4.779 -0.889 -4.514 1.00 . B B . 40 ASP C 1 1
19 49835 2 1 40 ASP CA C -5.068 -2.248 -5.161 1.00 . B B . 40 ASP CA 1 1
19 49836 2 1 40 ASP CB C -5.381 -2.082 -6.670 1.00 . B B . 40 ASP CB 1 1
19 49837 2 1 40 ASP CG C -4.186 -1.553 -7.483 1.00 . B B . 40 ASP CG 1 1
19 49838 2 1 40 ASP H H -7.041 -2.345 -4.395 1.00 . B B . 40 ASP H 1 1
19 49839 2 1 40 ASP HA H -4.203 -2.899 -5.040 1.00 . B B . 40 ASP HA 1 1
19 49840 2 1 40 ASP HB2 H -5.685 -3.046 -7.080 1.00 . B B . 40 ASP HB2 1 1
19 49841 2 1 40 ASP HB3 H -6.217 -1.394 -6.782 1.00 . B B . 40 ASP HB3 1 1
19 49842 2 1 40 ASP N N -6.228 -2.861 -4.495 1.00 . B B . 40 ASP N 1 1
19 49843 2 1 40 ASP O O -5.709 -0.140 -4.222 1.00 . B B . 40 ASP O 1 1
19 49844 2 1 40 ASP OD1 O -3.302 -2.368 -7.839 1.00 . B B . 40 ASP OD1 1 1
19 49845 2 1 40 ASP OD2 O -4.122 -0.325 -7.764 1.00 . B B . 40 ASP OD2 1 1
19 49846 2 1 41 ILE C C -1.856 1.258 -4.434 1.00 . B B . 41 ILE C 1 1
19 49847 2 1 41 ILE CA C -3.088 0.711 -3.688 1.00 . B B . 41 ILE CA 1 1
19 49848 2 1 41 ILE CB C -2.824 0.591 -2.130 1.00 . B B . 41 ILE CB 1 1
19 49849 2 1 41 ILE CD1 C -2.203 1.991 -0.012 1.00 . B B . 41 ILE CD1 1 1
19 49850 2 1 41 ILE CG1 C -2.422 1.981 -1.519 1.00 . B B . 41 ILE CG1 1 1
19 49851 2 1 41 ILE CG2 C -1.784 -0.507 -1.795 1.00 . B B . 41 ILE CG2 1 1
19 49852 2 1 41 ILE H H -2.801 -1.203 -4.592 1.00 . B B . 41 ILE H 1 1
19 49853 2 1 41 ILE HA H -3.910 1.422 -3.834 1.00 . B B . 41 ILE HA 1 1
19 49854 2 1 41 ILE HB H -3.762 0.282 -1.677 1.00 . B B . 41 ILE HB 1 1
19 49855 2 1 41 ILE HD11 H -1.959 2.995 0.303 1.00 . B B . 41 ILE HD11 1 1
19 49856 2 1 41 ILE HD12 H -1.389 1.328 0.242 1.00 . B B . 41 ILE HD12 1 1
19 49857 2 1 41 ILE HD13 H -3.103 1.666 0.492 1.00 . B B . 41 ILE HD13 1 1
19 49858 2 1 41 ILE HG12 H -1.501 2.312 -1.975 1.00 . B B . 41 ILE HG12 1 1
19 49859 2 1 41 ILE HG13 H -3.198 2.706 -1.741 1.00 . B B . 41 ILE HG13 1 1
19 49860 2 1 41 ILE HG21 H -2.109 -1.458 -2.201 1.00 . B B . 41 ILE HG21 1 1
19 49861 2 1 41 ILE HG22 H -1.674 -0.602 -0.720 1.00 . B B . 41 ILE HG22 1 1
19 49862 2 1 41 ILE HG23 H -0.826 -0.247 -2.227 1.00 . B B . 41 ILE HG23 1 1
19 49863 2 1 41 ILE N N -3.497 -0.571 -4.295 1.00 . B B . 41 ILE N 1 1
19 49864 2 1 41 ILE O O -0.858 0.557 -4.600 1.00 . B B . 41 ILE O 1 1
19 49865 2 1 42 ARG C C -1.261 4.671 -5.878 1.00 . B B . 42 ARG C 1 1
19 49866 2 1 42 ARG CA C -0.900 3.215 -5.641 1.00 . B B . 42 ARG CA 1 1
19 49867 2 1 42 ARG CB C -0.584 2.552 -7.005 1.00 . B B . 42 ARG CB 1 1
19 49868 2 1 42 ARG CD C -1.257 2.125 -9.428 1.00 . B B . 42 ARG CD 1 1
19 49869 2 1 42 ARG CG C -1.742 2.467 -8.003 1.00 . B B . 42 ARG CG 1 1
19 49870 2 1 42 ARG CZ C -0.317 -0.190 -9.294 1.00 . B B . 42 ARG CZ 1 1
19 49871 2 1 42 ARG H H -2.798 3.002 -4.658 1.00 . B B . 42 ARG H 1 1
19 49872 2 1 42 ARG HA H -0.002 3.193 -5.027 1.00 . B B . 42 ARG HA 1 1
19 49873 2 1 42 ARG HB2 H 0.227 3.102 -7.479 1.00 . B B . 42 ARG HB2 1 1
19 49874 2 1 42 ARG HB3 H -0.231 1.541 -6.817 1.00 . B B . 42 ARG HB3 1 1
19 49875 2 1 42 ARG HD2 H -2.087 1.741 -10.005 1.00 . B B . 42 ARG HD2 1 1
19 49876 2 1 42 ARG HD3 H -0.893 3.032 -9.898 1.00 . B B . 42 ARG HD3 1 1
19 49877 2 1 42 ARG HE H 0.746 1.478 -9.583 1.00 . B B . 42 ARG HE 1 1
19 49878 2 1 42 ARG HG2 H -2.445 1.707 -7.672 1.00 . B B . 42 ARG HG2 1 1
19 49879 2 1 42 ARG HG3 H -2.248 3.427 -8.030 1.00 . B B . 42 ARG HG3 1 1
19 49880 2 1 42 ARG HH11 H -2.332 -0.140 -9.111 1.00 . B B . 42 ARG HH11 1 1
19 49881 2 1 42 ARG HH12 H -1.618 -1.718 -9.019 1.00 . B B . 42 ARG HH12 1 1
19 49882 2 1 42 ARG HH21 H 1.665 -0.563 -9.358 1.00 . B B . 42 ARG HH21 1 1
19 49883 2 1 42 ARG HH22 H 0.654 -1.957 -9.159 1.00 . B B . 42 ARG HH22 1 1
19 49884 2 1 42 ARG N N -1.966 2.517 -4.889 1.00 . B B . 42 ARG N 1 1
19 49885 2 1 42 ARG NE N -0.165 1.131 -9.445 1.00 . B B . 42 ARG NE 1 1
19 49886 2 1 42 ARG NH1 N -1.512 -0.723 -9.136 1.00 . B B . 42 ARG NH1 1 1
19 49887 2 1 42 ARG NH2 N 0.751 -0.962 -9.267 1.00 . B B . 42 ARG NH2 1 1
19 49888 2 1 42 ARG O O -2.280 5.159 -5.388 1.00 . B B . 42 ARG O 1 1
19 49889 2 1 43 THR C C -1.076 6.608 -8.567 1.00 . B B . 43 THR C 1 1
19 49890 2 1 43 THR CA C -0.655 6.708 -7.085 1.00 . B B . 43 THR CA 1 1
19 49891 2 1 43 THR CB C 0.619 7.599 -6.924 1.00 . B B . 43 THR CB 1 1
19 49892 2 1 43 THR CG2 C 0.298 9.088 -7.100 1.00 . B B . 43 THR CG2 1 1
19 49893 2 1 43 THR H H 0.422 4.952 -6.959 1.00 . B B . 43 THR H 1 1
19 49894 2 1 43 THR HA H -1.466 7.143 -6.500 1.00 . B B . 43 THR HA 1 1
19 49895 2 1 43 THR HB H 1.358 7.309 -7.666 1.00 . B B . 43 THR HB 1 1
19 49896 2 1 43 THR HG1 H 0.509 7.085 -5.014 1.00 . B B . 43 THR HG1 1 1
19 49897 2 1 43 THR HG21 H 1.196 9.675 -6.973 1.00 . B B . 43 THR HG21 1 1
19 49898 2 1 43 THR HG22 H -0.434 9.392 -6.361 1.00 . B B . 43 THR HG22 1 1
19 49899 2 1 43 THR HG23 H -0.105 9.262 -8.091 1.00 . B B . 43 THR HG23 1 1
19 49900 2 1 43 THR N N -0.399 5.366 -6.625 1.00 . B B . 43 THR N 1 1
19 49901 2 1 43 THR O O -0.362 5.999 -9.382 1.00 . B B . 43 THR O 1 1
19 49902 2 1 43 THR OG1 O 1.189 7.400 -5.617 1.00 . B B . 43 THR OG1 1 1
19 49903 2 1 44 TRP C C -2.807 8.657 -10.720 1.00 . B B . 44 TRP C 1 1
19 49904 2 1 44 TRP CA C -2.793 7.202 -10.250 1.00 . B B . 44 TRP CA 1 1
19 49905 2 1 44 TRP CB C -4.252 6.670 -10.272 1.00 . B B . 44 TRP CB 1 1
19 49906 2 1 44 TRP CD1 C -4.629 4.711 -8.612 1.00 . B B . 44 TRP CD1 1 1
19 49907 2 1 44 TRP CD2 C -4.594 4.099 -10.766 1.00 . B B . 44 TRP CD2 1 1
19 49908 2 1 44 TRP CE2 C -4.836 2.960 -9.977 1.00 . B B . 44 TRP CE2 1 1
19 49909 2 1 44 TRP CE3 C -4.531 3.950 -12.147 1.00 . B B . 44 TRP CE3 1 1
19 49910 2 1 44 TRP CG C -4.467 5.219 -9.878 1.00 . B B . 44 TRP CG 1 1
19 49911 2 1 44 TRP CH2 C -4.946 1.572 -11.877 1.00 . B B . 44 TRP CH2 1 1
19 49912 2 1 44 TRP CZ2 C -5.014 1.689 -10.521 1.00 . B B . 44 TRP CZ2 1 1
19 49913 2 1 44 TRP CZ3 C -4.705 2.690 -12.689 1.00 . B B . 44 TRP CZ3 1 1
19 49914 2 1 44 TRP H H -2.748 7.620 -8.177 1.00 . B B . 44 TRP H 1 1
19 49915 2 1 44 TRP HA H -2.171 6.606 -10.915 1.00 . B B . 44 TRP HA 1 1
19 49916 2 1 44 TRP HB2 H -4.854 7.272 -9.600 1.00 . B B . 44 TRP HB2 1 1
19 49917 2 1 44 TRP HB3 H -4.652 6.794 -11.277 1.00 . B B . 44 TRP HB3 1 1
19 49918 2 1 44 TRP HD1 H -4.588 5.301 -7.709 1.00 . B B . 44 TRP HD1 1 1
19 49919 2 1 44 TRP HE1 H -5.029 2.754 -7.921 1.00 . B B . 44 TRP HE1 1 1
19 49920 2 1 44 TRP HE3 H -4.345 4.798 -12.793 1.00 . B B . 44 TRP HE3 1 1
19 49921 2 1 44 TRP HH2 H -5.072 0.605 -12.349 1.00 . B B . 44 TRP HH2 1 1
19 49922 2 1 44 TRP HZ2 H -5.202 0.822 -9.902 1.00 . B B . 44 TRP HZ2 1 1
19 49923 2 1 44 TRP HZ3 H -4.652 2.557 -13.760 1.00 . B B . 44 TRP HZ3 1 1
19 49924 2 1 44 TRP N N -2.239 7.173 -8.887 1.00 . B B . 44 TRP N 1 1
19 49925 2 1 44 TRP NE1 N -4.859 3.357 -8.676 1.00 . B B . 44 TRP NE1 1 1
19 49926 2 1 44 TRP O O -2.707 9.571 -9.906 1.00 . B B . 44 TRP O 1 1
19 49927 2 1 45 SER C C -4.550 10.731 -12.286 1.00 . B B . 45 SER C 1 1
19 49928 2 1 45 SER CA C -3.117 10.203 -12.603 1.00 . B B . 45 SER CA 1 1
19 49929 2 1 45 SER CB C -2.871 10.149 -14.121 1.00 . B B . 45 SER CB 1 1
19 49930 2 1 45 SER H H -2.901 8.080 -12.626 1.00 . B B . 45 SER H 1 1
19 49931 2 1 45 SER HA H -2.384 10.867 -12.145 1.00 . B B . 45 SER HA 1 1
19 49932 2 1 45 SER HB2 H -2.893 11.149 -14.528 1.00 . B B . 45 SER HB2 1 1
19 49933 2 1 45 SER HB3 H -1.900 9.717 -14.308 1.00 . B B . 45 SER HB3 1 1
19 49934 2 1 45 SER HG H -4.202 9.880 -15.529 1.00 . B B . 45 SER HG 1 1
19 49935 2 1 45 SER N N -2.936 8.860 -12.030 1.00 . B B . 45 SER N 1 1
19 49936 2 1 45 SER O O -5.421 9.938 -11.904 1.00 . B B . 45 SER O 1 1
19 49937 2 1 45 SER OG O -3.849 9.372 -14.790 1.00 . B B . 45 SER OG 1 1
19 49938 2 1 46 PRO C C -7.264 11.962 -13.163 1.00 . B B . 46 PRO C 1 1
19 49939 2 1 46 PRO CA C -6.201 12.640 -12.257 1.00 . B B . 46 PRO CA 1 1
19 49940 2 1 46 PRO CB C -6.020 14.149 -12.617 1.00 . B B . 46 PRO CB 1 1
19 49941 2 1 46 PRO CD C -3.838 13.159 -12.645 1.00 . B B . 46 PRO CD 1 1
19 49942 2 1 46 PRO CG C -4.675 14.242 -13.280 1.00 . B B . 46 PRO CG 1 1
19 49943 2 1 46 PRO HA H -6.523 12.551 -11.224 1.00 . B B . 46 PRO HA 1 1
19 49944 2 1 46 PRO HB2 H -6.814 14.490 -13.281 1.00 . B B . 46 PRO HB2 1 1
19 49945 2 1 46 PRO HB3 H -6.027 14.744 -11.714 1.00 . B B . 46 PRO HB3 1 1
19 49946 2 1 46 PRO HD2 H -3.048 12.844 -13.315 1.00 . B B . 46 PRO HD2 1 1
19 49947 2 1 46 PRO HD3 H -3.421 13.495 -11.701 1.00 . B B . 46 PRO HD3 1 1
19 49948 2 1 46 PRO HG2 H -4.773 14.074 -14.353 1.00 . B B . 46 PRO HG2 1 1
19 49949 2 1 46 PRO HG3 H -4.231 15.213 -13.096 1.00 . B B . 46 PRO HG3 1 1
19 49950 2 1 46 PRO N N -4.826 12.072 -12.420 1.00 . B B . 46 PRO N 1 1
19 49951 2 1 46 PRO O O -8.441 11.893 -12.796 1.00 . B B . 46 PRO O 1 1
19 49952 2 1 47 ASP C C -7.630 9.224 -15.168 1.00 . B B . 47 ASP C 1 1
19 49953 2 1 47 ASP CA C -7.724 10.761 -15.294 1.00 . B B . 47 ASP CA 1 1
19 49954 2 1 47 ASP CB C -7.391 11.184 -16.750 1.00 . B B . 47 ASP CB 1 1
19 49955 2 1 47 ASP CG C -7.622 12.678 -17.003 1.00 . B B . 47 ASP CG 1 1
19 49956 2 1 47 ASP H H -5.885 11.541 -14.554 1.00 . B B . 47 ASP H 1 1
19 49957 2 1 47 ASP HA H -8.752 11.055 -15.082 1.00 . B B . 47 ASP HA 1 1
19 49958 2 1 47 ASP HB2 H -6.349 10.947 -16.964 1.00 . B B . 47 ASP HB2 1 1
19 49959 2 1 47 ASP HB3 H -8.011 10.615 -17.442 1.00 . B B . 47 ASP HB3 1 1
19 49960 2 1 47 ASP N N -6.831 11.449 -14.329 1.00 . B B . 47 ASP N 1 1
19 49961 2 1 47 ASP O O -8.328 8.518 -15.890 1.00 . B B . 47 ASP O 1 1
19 49962 2 1 47 ASP OD1 O -6.695 13.479 -16.766 1.00 . B B . 47 ASP OD1 1 1
19 49963 2 1 47 ASP OD2 O -8.733 13.062 -17.436 1.00 . B B . 47 ASP OD2 1 1
19 49964 2 1 48 HIS C C -5.899 6.600 -15.367 1.00 . B B . 48 HIS C 1 1
19 49965 2 1 48 HIS CA C -6.449 7.265 -14.075 1.00 . B B . 48 HIS CA 1 1
19 49966 2 1 48 HIS CB C -7.689 6.477 -13.540 1.00 . B B . 48 HIS CB 1 1
19 49967 2 1 48 HIS CD2 C -7.558 7.464 -11.125 1.00 . B B . 48 HIS CD2 1 1
19 49968 2 1 48 HIS CE1 C -9.553 6.893 -10.446 1.00 . B B . 48 HIS CE1 1 1
19 49969 2 1 48 HIS CG C -8.175 6.857 -12.163 1.00 . B B . 48 HIS CG 1 1
19 49970 2 1 48 HIS H H -6.271 9.355 -13.683 1.00 . B B . 48 HIS H 1 1
19 49971 2 1 48 HIS HA H -5.664 7.207 -13.329 1.00 . B B . 48 HIS HA 1 1
19 49972 2 1 48 HIS HB2 H -8.513 6.617 -14.222 1.00 . B B . 48 HIS HB2 1 1
19 49973 2 1 48 HIS HB3 H -7.447 5.417 -13.505 1.00 . B B . 48 HIS HB3 1 1
19 49974 2 1 48 HIS HD1 H -10.134 6.079 -12.222 1.00 . B B . 48 HIS HD1 1 1
19 49975 2 1 48 HIS HD2 H -6.560 7.887 -11.126 1.00 . B B . 48 HIS HD2 1 1
19 49976 2 1 48 HIS HE1 H -10.431 6.755 -9.827 1.00 . B B . 48 HIS HE1 1 1
19 49977 2 1 48 HIS HE2 H -8.156 7.535 -9.127 1.00 . B B . 48 HIS HE2 1 1
19 49978 2 1 48 HIS N N -6.747 8.723 -14.261 1.00 . B B . 48 HIS N 1 1
19 49979 2 1 48 HIS ND1 N -9.430 6.518 -11.699 1.00 . B B . 48 HIS ND1 1 1
19 49980 2 1 48 HIS NE2 N -8.433 7.466 -10.067 1.00 . B B . 48 HIS NE2 1 1
19 49981 2 1 48 HIS O O -5.875 5.364 -15.486 1.00 . B B . 48 HIS O 1 1
19 49982 2 1 49 GLU C C -3.352 6.564 -17.386 1.00 . B B . 49 GLU C 1 1
19 49983 2 1 49 GLU CA C -4.820 7.001 -17.589 1.00 . B B . 49 GLU CA 1 1
19 49984 2 1 49 GLU CB C -4.901 8.159 -18.626 1.00 . B B . 49 GLU CB 1 1
19 49985 2 1 49 GLU CD C -4.169 10.550 -19.271 1.00 . B B . 49 GLU CD 1 1
19 49986 2 1 49 GLU CG C -4.115 9.427 -18.222 1.00 . B B . 49 GLU CG 1 1
19 49987 2 1 49 GLU H H -5.420 8.392 -16.101 1.00 . B B . 49 GLU H 1 1
19 49988 2 1 49 GLU HA H -5.390 6.152 -17.960 1.00 . B B . 49 GLU HA 1 1
19 49989 2 1 49 GLU HB2 H -4.514 7.807 -19.576 1.00 . B B . 49 GLU HB2 1 1
19 49990 2 1 49 GLU HB3 H -5.941 8.433 -18.759 1.00 . B B . 49 GLU HB3 1 1
19 49991 2 1 49 GLU HG2 H -4.512 9.798 -17.280 1.00 . B B . 49 GLU HG2 1 1
19 49992 2 1 49 GLU HG3 H -3.077 9.146 -18.065 1.00 . B B . 49 GLU HG3 1 1
19 49993 2 1 49 GLU N N -5.409 7.436 -16.298 1.00 . B B . 49 GLU N 1 1
19 49994 2 1 49 GLU O O -2.785 5.822 -18.198 1.00 . B B . 49 GLU O 1 1
19 49995 2 1 49 GLU OE1 O -3.376 10.510 -20.233 1.00 . B B . 49 GLU OE1 1 1
19 49996 2 1 49 GLU OE2 O -4.974 11.495 -19.118 1.00 . B B . 49 GLU OE2 1 1
19 49997 2 1 50 LYS C C -1.376 6.188 -14.456 1.00 . B B . 50 LYS C 1 1
19 49998 2 1 50 LYS CA C -1.376 6.755 -15.885 1.00 . B B . 50 LYS CA 1 1
19 49999 2 1 50 LYS CB C -0.492 8.037 -15.952 1.00 . B B . 50 LYS CB 1 1
19 50000 2 1 50 LYS CD C 0.816 8.124 -18.200 1.00 . B B . 50 LYS CD 1 1
19 50001 2 1 50 LYS CE C 0.508 6.729 -18.749 1.00 . B B . 50 LYS CE 1 1
19 50002 2 1 50 LYS CG C -0.324 8.723 -17.339 1.00 . B B . 50 LYS CG 1 1
19 50003 2 1 50 LYS H H -3.279 7.626 -15.696 1.00 . B B . 50 LYS H 1 1
19 50004 2 1 50 LYS HA H -0.969 6.003 -16.559 1.00 . B B . 50 LYS HA 1 1
19 50005 2 1 50 LYS HB2 H -0.914 8.767 -15.281 1.00 . B B . 50 LYS HB2 1 1
19 50006 2 1 50 LYS HB3 H 0.498 7.789 -15.583 1.00 . B B . 50 LYS HB3 1 1
19 50007 2 1 50 LYS HD2 H 1.009 8.788 -19.030 1.00 . B B . 50 LYS HD2 1 1
19 50008 2 1 50 LYS HD3 H 1.714 8.066 -17.590 1.00 . B B . 50 LYS HD3 1 1
19 50009 2 1 50 LYS HE2 H 0.280 6.077 -17.917 1.00 . B B . 50 LYS HE2 1 1
19 50010 2 1 50 LYS HE3 H -0.356 6.786 -19.400 1.00 . B B . 50 LYS HE3 1 1
19 50011 2 1 50 LYS HG2 H -1.255 8.646 -17.886 1.00 . B B . 50 LYS HG2 1 1
19 50012 2 1 50 LYS HG3 H -0.109 9.777 -17.172 1.00 . B B . 50 LYS HG3 1 1
19 50013 2 1 50 LYS HZ1 H 2.473 6.051 -18.891 1.00 . B B . 50 LYS HZ1 1 1
19 50014 2 1 50 LYS HZ2 H 1.894 6.761 -20.308 1.00 . B B . 50 LYS HZ2 1 1
19 50015 2 1 50 LYS HZ3 H 1.390 5.208 -19.875 1.00 . B B . 50 LYS HZ3 1 1
19 50016 2 1 50 LYS N N -2.755 7.053 -16.289 1.00 . B B . 50 LYS N 1 1
19 50017 2 1 50 LYS NZ N 1.645 6.148 -19.508 1.00 . B B . 50 LYS NZ 1 1
19 50018 2 1 50 LYS O O -2.328 6.398 -13.685 1.00 . B B . 50 LYS O 1 1
19 50019 2 1 51 MET C C 1.418 4.658 -12.581 1.00 . B B . 51 MET C 1 1
19 50020 2 1 51 MET CA C -0.090 4.812 -12.841 1.00 . B B . 51 MET CA 1 1
19 50021 2 1 51 MET CB C -0.806 3.431 -12.840 1.00 . B B . 51 MET CB 1 1
19 50022 2 1 51 MET CE C -0.519 -0.033 -15.214 1.00 . B B . 51 MET CE 1 1
19 50023 2 1 51 MET CG C -0.358 2.438 -13.933 1.00 . B B . 51 MET CG 1 1
19 50024 2 1 51 MET H H 0.429 5.422 -14.791 1.00 . B B . 51 MET H 1 1
19 50025 2 1 51 MET HA H -0.512 5.437 -12.058 1.00 . B B . 51 MET HA 1 1
19 50026 2 1 51 MET HB2 H -0.644 2.960 -11.882 1.00 . B B . 51 MET HB2 1 1
19 50027 2 1 51 MET HB3 H -1.871 3.600 -12.958 1.00 . B B . 51 MET HB3 1 1
19 50028 2 1 51 MET HE1 H -0.974 -1.011 -15.287 1.00 . B B . 51 MET HE1 1 1
19 50029 2 1 51 MET HE2 H 0.540 -0.142 -15.032 1.00 . B B . 51 MET HE2 1 1
19 50030 2 1 51 MET HE3 H -0.674 0.503 -16.140 1.00 . B B . 51 MET HE3 1 1
19 50031 2 1 51 MET HG2 H -0.522 2.884 -14.908 1.00 . B B . 51 MET HG2 1 1
19 50032 2 1 51 MET HG3 H 0.697 2.228 -13.809 1.00 . B B . 51 MET HG3 1 1
19 50033 2 1 51 MET N N -0.289 5.491 -14.130 1.00 . B B . 51 MET N 1 1
19 50034 2 1 51 MET O O 2.233 4.927 -13.467 1.00 . B B . 51 MET O 1 1
19 50035 2 1 51 MET SD S -1.269 0.876 -13.861 1.00 . B B . 51 MET SD 1 1
19 50036 2 1 52 GLY C C 3.393 3.129 -9.830 1.00 . B B . 52 GLY C 1 1
19 50037 2 1 52 GLY CA C 3.201 4.052 -11.018 1.00 . B B . 52 GLY CA 1 1
19 50038 2 1 52 GLY H H 1.104 4.110 -10.675 1.00 . B B . 52 GLY H 1 1
19 50039 2 1 52 GLY HA2 H 3.726 3.626 -11.869 1.00 . B B . 52 GLY HA2 1 1
19 50040 2 1 52 GLY HA3 H 3.633 5.018 -10.796 1.00 . B B . 52 GLY HA3 1 1
19 50041 2 1 52 GLY N N 1.791 4.246 -11.360 1.00 . B B . 52 GLY N 1 1
19 50042 2 1 52 GLY O O 2.748 2.066 -9.764 1.00 . B B . 52 GLY O 1 1
19 50043 2 1 53 LYS C C 3.397 2.395 -6.874 1.00 . B B . 53 LYS C 1 1
19 50044 2 1 53 LYS CA C 4.640 2.762 -7.701 1.00 . B B . 53 LYS CA 1 1
19 50045 2 1 53 LYS CB C 5.650 3.557 -6.826 1.00 . B B . 53 LYS CB 1 1
19 50046 2 1 53 LYS CD C 7.750 2.289 -7.585 1.00 . B B . 53 LYS CD 1 1
19 50047 2 1 53 LYS CE C 9.202 2.408 -8.066 1.00 . B B . 53 LYS CE 1 1
19 50048 2 1 53 LYS CG C 7.067 3.665 -7.424 1.00 . B B . 53 LYS CG 1 1
19 50049 2 1 53 LYS H H 4.714 4.402 -9.033 1.00 . B B . 53 LYS H 1 1
19 50050 2 1 53 LYS HA H 5.118 1.849 -8.040 1.00 . B B . 53 LYS HA 1 1
19 50051 2 1 53 LYS HB2 H 5.266 4.561 -6.678 1.00 . B B . 53 LYS HB2 1 1
19 50052 2 1 53 LYS HB3 H 5.733 3.081 -5.853 1.00 . B B . 53 LYS HB3 1 1
19 50053 2 1 53 LYS HD2 H 7.745 1.775 -6.628 1.00 . B B . 53 LYS HD2 1 1
19 50054 2 1 53 LYS HD3 H 7.190 1.699 -8.303 1.00 . B B . 53 LYS HD3 1 1
19 50055 2 1 53 LYS HE2 H 9.640 1.420 -8.111 1.00 . B B . 53 LYS HE2 1 1
19 50056 2 1 53 LYS HE3 H 9.221 2.851 -9.055 1.00 . B B . 53 LYS HE3 1 1
19 50057 2 1 53 LYS HG2 H 6.999 4.140 -8.397 1.00 . B B . 53 LYS HG2 1 1
19 50058 2 1 53 LYS HG3 H 7.674 4.286 -6.771 1.00 . B B . 53 LYS HG3 1 1
19 50059 2 1 53 LYS HZ1 H 9.586 4.183 -7.035 1.00 . B B . 53 LYS HZ1 1 1
19 50060 2 1 53 LYS HZ2 H 10.979 3.364 -7.533 1.00 . B B . 53 LYS HZ2 1 1
19 50061 2 1 53 LYS HZ3 H 10.088 2.792 -6.219 1.00 . B B . 53 LYS HZ3 1 1
19 50062 2 1 53 LYS N N 4.284 3.537 -8.903 1.00 . B B . 53 LYS N 1 1
19 50063 2 1 53 LYS NZ N 10.020 3.245 -7.151 1.00 . B B . 53 LYS NZ 1 1
19 50064 2 1 53 LYS O O 2.652 3.279 -6.422 1.00 . B B . 53 LYS O 1 1
19 50065 2 1 54 GLY C C 2.096 -0.954 -5.890 1.00 . B B . 54 GLY C 1 1
19 50066 2 1 54 GLY CA C 2.060 0.559 -5.952 1.00 . B B . 54 GLY CA 1 1
19 50067 2 1 54 GLY H H 3.752 0.424 -7.153 1.00 . B B . 54 GLY H 1 1
19 50068 2 1 54 GLY HA2 H 2.105 0.959 -4.948 1.00 . B B . 54 GLY HA2 1 1
19 50069 2 1 54 GLY HA3 H 1.130 0.864 -6.410 1.00 . B B . 54 GLY HA3 1 1
19 50070 2 1 54 GLY N N 3.168 1.081 -6.722 1.00 . B B . 54 GLY N 1 1
19 50071 2 1 54 GLY O O 2.950 -1.583 -6.525 1.00 . B B . 54 GLY O 1 1
19 50072 2 1 55 ILE C C -0.373 -3.444 -4.797 1.00 . B B . 55 ILE C 1 1
19 50073 2 1 55 ILE CA C 1.099 -2.972 -4.872 1.00 . B B . 55 ILE CA 1 1
19 50074 2 1 55 ILE CB C 1.883 -3.306 -3.534 1.00 . B B . 55 ILE CB 1 1
19 50075 2 1 55 ILE CD1 C 2.659 -5.242 -1.976 1.00 . B B . 55 ILE CD1 1 1
19 50076 2 1 55 ILE CG1 C 1.928 -4.845 -3.248 1.00 . B B . 55 ILE CG1 1 1
19 50077 2 1 55 ILE CG2 C 1.304 -2.522 -2.326 1.00 . B B . 55 ILE CG2 1 1
19 50078 2 1 55 ILE H H 0.438 -0.961 -4.794 1.00 . B B . 55 ILE H 1 1
19 50079 2 1 55 ILE HA H 1.589 -3.496 -5.696 1.00 . B B . 55 ILE HA 1 1
19 50080 2 1 55 ILE HB H 2.908 -2.958 -3.672 1.00 . B B . 55 ILE HB 1 1
19 50081 2 1 55 ILE HD11 H 2.168 -4.805 -1.119 1.00 . B B . 55 ILE HD11 1 1
19 50082 2 1 55 ILE HD12 H 3.683 -4.899 -2.020 1.00 . B B . 55 ILE HD12 1 1
19 50083 2 1 55 ILE HD13 H 2.650 -6.319 -1.881 1.00 . B B . 55 ILE HD13 1 1
19 50084 2 1 55 ILE HG12 H 0.916 -5.218 -3.164 1.00 . B B . 55 ILE HG12 1 1
19 50085 2 1 55 ILE HG13 H 2.414 -5.348 -4.075 1.00 . B B . 55 ILE HG13 1 1
19 50086 2 1 55 ILE HG21 H 1.898 -2.715 -1.438 1.00 . B B . 55 ILE HG21 1 1
19 50087 2 1 55 ILE HG22 H 0.285 -2.831 -2.143 1.00 . B B . 55 ILE HG22 1 1
19 50088 2 1 55 ILE HG23 H 1.319 -1.458 -2.537 1.00 . B B . 55 ILE HG23 1 1
19 50089 2 1 55 ILE N N 1.149 -1.530 -5.151 1.00 . B B . 55 ILE N 1 1
19 50090 2 1 55 ILE O O -1.276 -2.663 -4.464 1.00 . B B . 55 ILE O 1 1
19 50091 2 1 56 THR C C -1.949 -6.209 -3.735 1.00 . B B . 56 THR C 1 1
19 50092 2 1 56 THR CA C -1.886 -5.391 -5.040 1.00 . B B . 56 THR CA 1 1
19 50093 2 1 56 THR CB C -2.136 -6.328 -6.264 1.00 . B B . 56 THR CB 1 1
19 50094 2 1 56 THR CG2 C -2.301 -5.530 -7.569 1.00 . B B . 56 THR CG2 1 1
19 50095 2 1 56 THR H H 0.191 -5.244 -5.420 1.00 . B B . 56 THR H 1 1
19 50096 2 1 56 THR HA H -2.670 -4.630 -5.021 1.00 . B B . 56 THR HA 1 1
19 50097 2 1 56 THR HB H -3.051 -6.886 -6.090 1.00 . B B . 56 THR HB 1 1
19 50098 2 1 56 THR HG1 H -0.276 -6.832 -6.750 1.00 . B B . 56 THR HG1 1 1
19 50099 2 1 56 THR HG21 H -2.515 -6.205 -8.387 1.00 . B B . 56 THR HG21 1 1
19 50100 2 1 56 THR HG22 H -1.390 -4.983 -7.785 1.00 . B B . 56 THR HG22 1 1
19 50101 2 1 56 THR HG23 H -3.121 -4.829 -7.467 1.00 . B B . 56 THR HG23 1 1
19 50102 2 1 56 THR N N -0.585 -4.724 -5.140 1.00 . B B . 56 THR N 1 1
19 50103 2 1 56 THR O O -0.923 -6.705 -3.249 1.00 . B B . 56 THR O 1 1
19 50104 2 1 56 THR OG1 O -1.054 -7.277 -6.397 1.00 . B B . 56 THR OG1 1 1
19 50105 2 1 57 LEU C C -4.712 -7.958 -2.270 1.00 . B B . 57 LEU C 1 1
19 50106 2 1 57 LEU CA C -3.467 -7.094 -1.972 1.00 . B B . 57 LEU CA 1 1
19 50107 2 1 57 LEU CB C -3.770 -6.132 -0.778 1.00 . B B . 57 LEU CB 1 1
19 50108 2 1 57 LEU CD1 C -3.145 -4.130 0.707 1.00 . B B . 57 LEU CD1 1 1
19 50109 2 1 57 LEU CD2 C -1.328 -5.770 -0.053 1.00 . B B . 57 LEU CD2 1 1
19 50110 2 1 57 LEU CG C -2.667 -5.083 -0.417 1.00 . B B . 57 LEU CG 1 1
19 50111 2 1 57 LEU H H -3.888 -5.856 -3.604 1.00 . B B . 57 LEU H 1 1
19 50112 2 1 57 LEU HA H -2.626 -7.738 -1.726 1.00 . B B . 57 LEU HA 1 1
19 50113 2 1 57 LEU HB2 H -4.682 -5.588 -1.009 1.00 . B B . 57 LEU HB2 1 1
19 50114 2 1 57 LEU HB3 H -3.959 -6.736 0.106 1.00 . B B . 57 LEU HB3 1 1
19 50115 2 1 57 LEU HD11 H -4.039 -3.605 0.385 1.00 . B B . 57 LEU HD11 1 1
19 50116 2 1 57 LEU HD12 H -2.375 -3.405 0.924 1.00 . B B . 57 LEU HD12 1 1
19 50117 2 1 57 LEU HD13 H -3.368 -4.695 1.607 1.00 . B B . 57 LEU HD13 1 1
19 50118 2 1 57 LEU HD21 H -0.584 -5.019 0.183 1.00 . B B . 57 LEU HD21 1 1
19 50119 2 1 57 LEU HD22 H -0.980 -6.357 -0.896 1.00 . B B . 57 LEU HD22 1 1
19 50120 2 1 57 LEU HD23 H -1.462 -6.420 0.799 1.00 . B B . 57 LEU HD23 1 1
19 50121 2 1 57 LEU HG H -2.483 -4.469 -1.294 1.00 . B B . 57 LEU HG 1 1
19 50122 2 1 57 LEU N N -3.155 -6.320 -3.182 1.00 . B B . 57 LEU N 1 1
19 50123 2 1 57 LEU O O -5.627 -7.508 -2.968 1.00 . B B . 57 LEU O 1 1
19 50124 2 1 58 SER C C -6.778 -9.886 -0.556 1.00 . B B . 58 SER C 1 1
19 50125 2 1 58 SER CA C -5.934 -10.069 -1.829 1.00 . B B . 58 SER CA 1 1
19 50126 2 1 58 SER CB C -5.475 -11.541 -1.993 1.00 . B B . 58 SER CB 1 1
19 50127 2 1 58 SER H H -3.979 -9.493 -1.218 1.00 . B B . 58 SER H 1 1
19 50128 2 1 58 SER HA H -6.531 -9.774 -2.691 1.00 . B B . 58 SER HA 1 1
19 50129 2 1 58 SER HB2 H -5.044 -11.902 -1.065 1.00 . B B . 58 SER HB2 1 1
19 50130 2 1 58 SER HB3 H -6.319 -12.167 -2.261 1.00 . B B . 58 SER HB3 1 1
19 50131 2 1 58 SER HG H -3.641 -11.377 -2.639 1.00 . B B . 58 SER HG 1 1
19 50132 2 1 58 SER N N -4.752 -9.181 -1.731 1.00 . B B . 58 SER N 1 1
19 50133 2 1 58 SER O O -6.420 -9.074 0.304 1.00 . B B . 58 SER O 1 1
19 50134 2 1 58 SER OG O -4.490 -11.651 -3.006 1.00 . B B . 58 SER OG 1 1
19 50135 2 1 59 GLU C C -7.909 -11.079 2.019 1.00 . B B . 59 GLU C 1 1
19 50136 2 1 59 GLU CA C -8.726 -10.647 0.789 1.00 . B B . 59 GLU CA 1 1
19 50137 2 1 59 GLU CB C -9.935 -11.596 0.623 1.00 . B B . 59 GLU CB 1 1
19 50138 2 1 59 GLU CD C -12.079 -12.168 -0.622 1.00 . B B . 59 GLU CD 1 1
19 50139 2 1 59 GLU CG C -10.843 -11.261 -0.560 1.00 . B B . 59 GLU CG 1 1
19 50140 2 1 59 GLU H H -8.195 -11.155 -1.218 1.00 . B B . 59 GLU H 1 1
19 50141 2 1 59 GLU HA H -9.088 -9.638 0.950 1.00 . B B . 59 GLU HA 1 1
19 50142 2 1 59 GLU HB2 H -9.576 -12.617 0.499 1.00 . B B . 59 GLU HB2 1 1
19 50143 2 1 59 GLU HB3 H -10.536 -11.556 1.527 1.00 . B B . 59 GLU HB3 1 1
19 50144 2 1 59 GLU HG2 H -11.158 -10.226 -0.472 1.00 . B B . 59 GLU HG2 1 1
19 50145 2 1 59 GLU HG3 H -10.280 -11.373 -1.484 1.00 . B B . 59 GLU HG3 1 1
19 50146 2 1 59 GLU N N -7.893 -10.631 -0.441 1.00 . B B . 59 GLU N 1 1
19 50147 2 1 59 GLU O O -8.159 -10.619 3.139 1.00 . B B . 59 GLU O 1 1
19 50148 2 1 59 GLU OE1 O -11.931 -13.354 -0.988 1.00 . B B . 59 GLU OE1 1 1
19 50149 2 1 59 GLU OE2 O -13.192 -11.710 -0.271 1.00 . B B . 59 GLU OE2 1 1
19 50150 2 1 60 GLU C C -5.102 -11.395 3.317 1.00 . B B . 60 GLU C 1 1
19 50151 2 1 60 GLU CA C -6.028 -12.509 2.786 1.00 . B B . 60 GLU CA 1 1
19 50152 2 1 60 GLU CB C -5.237 -13.696 2.171 1.00 . B B . 60 GLU CB 1 1
19 50153 2 1 60 GLU CD C -5.407 -15.951 0.941 1.00 . B B . 60 GLU CD 1 1
19 50154 2 1 60 GLU CG C -6.150 -14.858 1.719 1.00 . B B . 60 GLU CG 1 1
19 50155 2 1 60 GLU H H -6.902 -12.385 0.882 1.00 . B B . 60 GLU H 1 1
19 50156 2 1 60 GLU HA H -6.624 -12.885 3.616 1.00 . B B . 60 GLU HA 1 1
19 50157 2 1 60 GLU HB2 H -4.678 -13.338 1.309 1.00 . B B . 60 GLU HB2 1 1
19 50158 2 1 60 GLU HB3 H -4.533 -14.080 2.903 1.00 . B B . 60 GLU HB3 1 1
19 50159 2 1 60 GLU HG2 H -6.606 -15.297 2.601 1.00 . B B . 60 GLU HG2 1 1
19 50160 2 1 60 GLU HG3 H -6.938 -14.455 1.088 1.00 . B B . 60 GLU HG3 1 1
19 50161 2 1 60 GLU N N -6.958 -11.994 1.777 1.00 . B B . 60 GLU N 1 1
19 50162 2 1 60 GLU O O -5.167 -11.077 4.505 1.00 . B B . 60 GLU O 1 1
19 50163 2 1 60 GLU OE1 O -5.185 -15.776 -0.278 1.00 . B B . 60 GLU OE1 1 1
19 50164 2 1 60 GLU OE2 O -5.023 -16.981 1.538 1.00 . B B . 60 GLU OE2 1 1
19 50165 2 1 61 GLU C C -4.072 -8.483 3.438 1.00 . B B . 61 GLU C 1 1
19 50166 2 1 61 GLU CA C -3.351 -9.695 2.826 1.00 . B B . 61 GLU CA 1 1
19 50167 2 1 61 GLU CB C -2.464 -9.210 1.642 1.00 . B B . 61 GLU CB 1 1
19 50168 2 1 61 GLU CD C -2.218 -11.077 -0.122 1.00 . B B . 61 GLU CD 1 1
19 50169 2 1 61 GLU CG C -1.551 -10.285 1.011 1.00 . B B . 61 GLU CG 1 1
19 50170 2 1 61 GLU H H -4.358 -11.019 1.480 1.00 . B B . 61 GLU H 1 1
19 50171 2 1 61 GLU HA H -2.700 -10.127 3.586 1.00 . B B . 61 GLU HA 1 1
19 50172 2 1 61 GLU HB2 H -3.106 -8.804 0.862 1.00 . B B . 61 GLU HB2 1 1
19 50173 2 1 61 GLU HB3 H -1.828 -8.405 2.004 1.00 . B B . 61 GLU HB3 1 1
19 50174 2 1 61 GLU HG2 H -0.661 -9.802 0.619 1.00 . B B . 61 GLU HG2 1 1
19 50175 2 1 61 GLU HG3 H -1.239 -10.979 1.787 1.00 . B B . 61 GLU HG3 1 1
19 50176 2 1 61 GLU N N -4.308 -10.757 2.425 1.00 . B B . 61 GLU N 1 1
19 50177 2 1 61 GLU O O -3.697 -8.011 4.511 1.00 . B B . 61 GLU O 1 1
19 50178 2 1 61 GLU OE1 O -2.930 -12.057 0.158 1.00 . B B . 61 GLU OE1 1 1
19 50179 2 1 61 GLU OE2 O -2.057 -10.692 -1.302 1.00 . B B . 61 GLU OE2 1 1
19 50180 2 1 62 PHE C C -6.652 -7.133 4.472 1.00 . B B . 62 PHE C 1 1
19 50181 2 1 62 PHE CA C -5.905 -6.837 3.158 1.00 . B B . 62 PHE CA 1 1
19 50182 2 1 62 PHE CB C -6.897 -6.434 2.040 1.00 . B B . 62 PHE CB 1 1
19 50183 2 1 62 PHE CD1 C -7.028 -3.895 2.069 1.00 . B B . 62 PHE CD1 1 1
19 50184 2 1 62 PHE CD2 C -8.984 -5.122 2.705 1.00 . B B . 62 PHE CD2 1 1
19 50185 2 1 62 PHE CE1 C -7.714 -2.710 2.262 1.00 . B B . 62 PHE CE1 1 1
19 50186 2 1 62 PHE CE2 C -9.668 -3.937 2.891 1.00 . B B . 62 PHE CE2 1 1
19 50187 2 1 62 PHE CG C -7.652 -5.125 2.283 1.00 . B B . 62 PHE CG 1 1
19 50188 2 1 62 PHE CZ C -9.033 -2.733 2.672 1.00 . B B . 62 PHE CZ 1 1
19 50189 2 1 62 PHE H H -5.333 -8.412 1.877 1.00 . B B . 62 PHE H 1 1
19 50190 2 1 62 PHE HA H -5.212 -6.013 3.327 1.00 . B B . 62 PHE HA 1 1
19 50191 2 1 62 PHE HB2 H -6.351 -6.325 1.111 1.00 . B B . 62 PHE HB2 1 1
19 50192 2 1 62 PHE HB3 H -7.630 -7.230 1.911 1.00 . B B . 62 PHE HB3 1 1
19 50193 2 1 62 PHE HD1 H -5.993 -3.867 1.752 1.00 . B B . 62 PHE HD1 1 1
19 50194 2 1 62 PHE HD2 H -9.486 -6.063 2.878 1.00 . B B . 62 PHE HD2 1 1
19 50195 2 1 62 PHE HE1 H -7.218 -1.763 2.088 1.00 . B B . 62 PHE HE1 1 1
19 50196 2 1 62 PHE HE2 H -10.700 -3.951 3.216 1.00 . B B . 62 PHE HE2 1 1
19 50197 2 1 62 PHE HZ H -9.571 -1.801 2.813 1.00 . B B . 62 PHE HZ 1 1
19 50198 2 1 62 PHE N N -5.108 -7.997 2.731 1.00 . B B . 62 PHE N 1 1
19 50199 2 1 62 PHE O O -6.803 -6.241 5.299 1.00 . B B . 62 PHE O 1 1
19 50200 2 1 63 GLY C C -6.781 -8.776 7.090 1.00 . B B . 63 GLY C 1 1
19 50201 2 1 63 GLY CA C -7.737 -8.830 5.904 1.00 . B B . 63 GLY CA 1 1
19 50202 2 1 63 GLY H H -7.092 -9.021 3.903 1.00 . B B . 63 GLY H 1 1
19 50203 2 1 63 GLY HA2 H -8.602 -8.203 6.107 1.00 . B B . 63 GLY HA2 1 1
19 50204 2 1 63 GLY HA3 H -8.078 -9.848 5.778 1.00 . B B . 63 GLY HA3 1 1
19 50205 2 1 63 GLY N N -7.117 -8.388 4.648 1.00 . B B . 63 GLY N 1 1
19 50206 2 1 63 GLY O O -7.144 -8.258 8.153 1.00 . B B . 63 GLY O 1 1
19 50207 2 1 64 VAL C C -4.168 -7.741 8.232 1.00 . B B . 64 VAL C 1 1
19 50208 2 1 64 VAL CA C -4.469 -9.219 7.895 1.00 . B B . 64 VAL CA 1 1
19 50209 2 1 64 VAL CB C -3.156 -9.942 7.402 1.00 . B B . 64 VAL CB 1 1
19 50210 2 1 64 VAL CG1 C -1.989 -9.775 8.405 1.00 . B B . 64 VAL CG1 1 1
19 50211 2 1 64 VAL CG2 C -3.417 -11.438 7.117 1.00 . B B . 64 VAL CG2 1 1
19 50212 2 1 64 VAL H H -5.350 -9.714 6.027 1.00 . B B . 64 VAL H 1 1
19 50213 2 1 64 VAL HA H -4.824 -9.722 8.791 1.00 . B B . 64 VAL HA 1 1
19 50214 2 1 64 VAL HB H -2.855 -9.476 6.469 1.00 . B B . 64 VAL HB 1 1
19 50215 2 1 64 VAL HG11 H -1.777 -8.722 8.545 1.00 . B B . 64 VAL HG11 1 1
19 50216 2 1 64 VAL HG12 H -1.103 -10.262 8.021 1.00 . B B . 64 VAL HG12 1 1
19 50217 2 1 64 VAL HG13 H -2.256 -10.218 9.357 1.00 . B B . 64 VAL HG13 1 1
19 50218 2 1 64 VAL HG21 H -3.681 -11.947 8.035 1.00 . B B . 64 VAL HG21 1 1
19 50219 2 1 64 VAL HG22 H -2.527 -11.897 6.702 1.00 . B B . 64 VAL HG22 1 1
19 50220 2 1 64 VAL HG23 H -4.230 -11.539 6.411 1.00 . B B . 64 VAL HG23 1 1
19 50221 2 1 64 VAL N N -5.546 -9.289 6.889 1.00 . B B . 64 VAL N 1 1
19 50222 2 1 64 VAL O O -4.000 -7.390 9.400 1.00 . B B . 64 VAL O 1 1
19 50223 2 1 65 LEU C C -5.003 -4.809 8.238 1.00 . B B . 65 LEU C 1 1
19 50224 2 1 65 LEU CA C -3.935 -5.433 7.317 1.00 . B B . 65 LEU CA 1 1
19 50225 2 1 65 LEU CB C -3.970 -4.769 5.907 1.00 . B B . 65 LEU CB 1 1
19 50226 2 1 65 LEU CD1 C -1.947 -3.202 5.992 1.00 . B B . 65 LEU CD1 1 1
19 50227 2 1 65 LEU CD2 C -3.913 -2.660 4.462 1.00 . B B . 65 LEU CD2 1 1
19 50228 2 1 65 LEU CG C -3.474 -3.293 5.803 1.00 . B B . 65 LEU CG 1 1
19 50229 2 1 65 LEU H H -4.340 -7.218 6.289 1.00 . B B . 65 LEU H 1 1
19 50230 2 1 65 LEU HA H -2.951 -5.291 7.754 1.00 . B B . 65 LEU HA 1 1
19 50231 2 1 65 LEU HB2 H -3.365 -5.372 5.235 1.00 . B B . 65 LEU HB2 1 1
19 50232 2 1 65 LEU HB3 H -4.996 -4.810 5.545 1.00 . B B . 65 LEU HB3 1 1
19 50233 2 1 65 LEU HD11 H -1.675 -3.605 6.959 1.00 . B B . 65 LEU HD11 1 1
19 50234 2 1 65 LEU HD12 H -1.636 -2.167 5.944 1.00 . B B . 65 LEU HD12 1 1
19 50235 2 1 65 LEU HD13 H -1.440 -3.763 5.215 1.00 . B B . 65 LEU HD13 1 1
19 50236 2 1 65 LEU HD21 H -3.583 -1.633 4.418 1.00 . B B . 65 LEU HD21 1 1
19 50237 2 1 65 LEU HD22 H -4.994 -2.690 4.385 1.00 . B B . 65 LEU HD22 1 1
19 50238 2 1 65 LEU HD23 H -3.483 -3.211 3.635 1.00 . B B . 65 LEU HD23 1 1
19 50239 2 1 65 LEU HG H -3.921 -2.708 6.606 1.00 . B B . 65 LEU HG 1 1
19 50240 2 1 65 LEU N N -4.170 -6.881 7.188 1.00 . B B . 65 LEU N 1 1
19 50241 2 1 65 LEU O O -4.662 -4.161 9.219 1.00 . B B . 65 LEU O 1 1
19 50242 2 1 66 LEU C C -7.375 -4.988 10.214 1.00 . B B . 66 LEU C 1 1
19 50243 2 1 66 LEU CA C -7.453 -4.583 8.723 1.00 . B B . 66 LEU CA 1 1
19 50244 2 1 66 LEU CB C -8.790 -5.125 8.132 1.00 . B B . 66 LEU CB 1 1
19 50245 2 1 66 LEU CD1 C -10.549 -5.204 6.263 1.00 . B B . 66 LEU CD1 1 1
19 50246 2 1 66 LEU CD2 C -9.124 -3.099 6.594 1.00 . B B . 66 LEU CD2 1 1
19 50247 2 1 66 LEU CG C -9.171 -4.644 6.699 1.00 . B B . 66 LEU CG 1 1
19 50248 2 1 66 LEU H H -6.498 -5.639 7.163 1.00 . B B . 66 LEU H 1 1
19 50249 2 1 66 LEU HA H -7.454 -3.496 8.644 1.00 . B B . 66 LEU HA 1 1
19 50250 2 1 66 LEU HB2 H -8.745 -6.208 8.135 1.00 . B B . 66 LEU HB2 1 1
19 50251 2 1 66 LEU HB3 H -9.590 -4.838 8.800 1.00 . B B . 66 LEU HB3 1 1
19 50252 2 1 66 LEU HD11 H -10.780 -4.866 5.260 1.00 . B B . 66 LEU HD11 1 1
19 50253 2 1 66 LEU HD12 H -11.322 -4.859 6.940 1.00 . B B . 66 LEU HD12 1 1
19 50254 2 1 66 LEU HD13 H -10.521 -6.285 6.275 1.00 . B B . 66 LEU HD13 1 1
19 50255 2 1 66 LEU HD21 H -9.793 -2.655 7.323 1.00 . B B . 66 LEU HD21 1 1
19 50256 2 1 66 LEU HD22 H -9.421 -2.788 5.600 1.00 . B B . 66 LEU HD22 1 1
19 50257 2 1 66 LEU HD23 H -8.116 -2.752 6.780 1.00 . B B . 66 LEU HD23 1 1
19 50258 2 1 66 LEU HG H -8.437 -5.035 6.000 1.00 . B B . 66 LEU HG 1 1
19 50259 2 1 66 LEU N N -6.296 -5.086 7.941 1.00 . B B . 66 LEU N 1 1
19 50260 2 1 66 LEU O O -7.672 -4.175 11.101 1.00 . B B . 66 LEU O 1 1
19 50261 2 1 67 LYS C C -5.780 -6.075 12.615 1.00 . B B . 67 LYS C 1 1
19 50262 2 1 67 LYS CA C -6.847 -6.830 11.808 1.00 . B B . 67 LYS CA 1 1
19 50263 2 1 67 LYS CB C -6.438 -8.324 11.707 1.00 . B B . 67 LYS CB 1 1
19 50264 2 1 67 LYS CD C -6.936 -10.669 10.776 1.00 . B B . 67 LYS CD 1 1
19 50265 2 1 67 LYS CE C -5.899 -11.220 11.779 1.00 . B B . 67 LYS CE 1 1
19 50266 2 1 67 LYS CG C -7.532 -9.297 11.211 1.00 . B B . 67 LYS CG 1 1
19 50267 2 1 67 LYS H H -6.837 -6.842 9.681 1.00 . B B . 67 LYS H 1 1
19 50268 2 1 67 LYS HA H -7.801 -6.758 12.322 1.00 . B B . 67 LYS HA 1 1
19 50269 2 1 67 LYS HB2 H -5.590 -8.398 11.031 1.00 . B B . 67 LYS HB2 1 1
19 50270 2 1 67 LYS HB3 H -6.115 -8.665 12.689 1.00 . B B . 67 LYS HB3 1 1
19 50271 2 1 67 LYS HD2 H -7.738 -11.391 10.680 1.00 . B B . 67 LYS HD2 1 1
19 50272 2 1 67 LYS HD3 H -6.452 -10.550 9.812 1.00 . B B . 67 LYS HD3 1 1
19 50273 2 1 67 LYS HE2 H -5.095 -10.500 11.872 1.00 . B B . 67 LYS HE2 1 1
19 50274 2 1 67 LYS HE3 H -6.372 -11.349 12.744 1.00 . B B . 67 LYS HE3 1 1
19 50275 2 1 67 LYS HG2 H -8.250 -9.458 12.011 1.00 . B B . 67 LYS HG2 1 1
19 50276 2 1 67 LYS HG3 H -8.043 -8.849 10.363 1.00 . B B . 67 LYS HG3 1 1
19 50277 2 1 67 LYS HZ1 H -6.053 -13.233 11.266 1.00 . B B . 67 LYS HZ1 1 1
19 50278 2 1 67 LYS HZ2 H -4.610 -12.844 12.048 1.00 . B B . 67 LYS HZ2 1 1
19 50279 2 1 67 LYS HZ3 H -4.843 -12.415 10.429 1.00 . B B . 67 LYS HZ3 1 1
19 50280 2 1 67 LYS N N -7.006 -6.259 10.452 1.00 . B B . 67 LYS N 1 1
19 50281 2 1 67 LYS NZ N -5.311 -12.516 11.351 1.00 . B B . 67 LYS NZ 1 1
19 50282 2 1 67 LYS O O -6.068 -5.476 13.672 1.00 . B B . 67 LYS O 1 1
19 50283 2 1 68 GLU C C -3.434 -4.076 12.951 1.00 . B B . 68 GLU C 1 1
19 50284 2 1 68 GLU CA C -3.378 -5.608 12.797 1.00 . B B . 68 GLU CA 1 1
19 50285 2 1 68 GLU CB C -2.083 -6.064 12.093 1.00 . B B . 68 GLU CB 1 1
19 50286 2 1 68 GLU CD C -2.223 -8.474 13.030 1.00 . B B . 68 GLU CD 1 1
19 50287 2 1 68 GLU CG C -1.983 -7.578 11.802 1.00 . B B . 68 GLU CG 1 1
19 50288 2 1 68 GLU H H -4.438 -6.450 11.179 1.00 . B B . 68 GLU H 1 1
19 50289 2 1 68 GLU HA H -3.397 -6.058 13.793 1.00 . B B . 68 GLU HA 1 1
19 50290 2 1 68 GLU HB2 H -2.002 -5.539 11.150 1.00 . B B . 68 GLU HB2 1 1
19 50291 2 1 68 GLU HB3 H -1.237 -5.787 12.709 1.00 . B B . 68 GLU HB3 1 1
19 50292 2 1 68 GLU HG2 H -2.709 -7.823 11.036 1.00 . B B . 68 GLU HG2 1 1
19 50293 2 1 68 GLU HG3 H -0.992 -7.791 11.410 1.00 . B B . 68 GLU HG3 1 1
19 50294 2 1 68 GLU N N -4.551 -6.095 12.086 1.00 . B B . 68 GLU N 1 1
19 50295 2 1 68 GLU O O -3.124 -3.566 14.024 1.00 . B B . 68 GLU O 1 1
19 50296 2 1 68 GLU OE1 O -1.399 -8.442 13.964 1.00 . B B . 68 GLU OE1 1 1
19 50297 2 1 68 GLU OE2 O -3.231 -9.221 13.063 1.00 . B B . 68 GLU OE2 1 1
19 50298 2 1 69 LEU C C -5.234 -1.637 13.011 1.00 . B B . 69 LEU C 1 1
19 50299 2 1 69 LEU CA C -4.158 -1.903 11.954 1.00 . B B . 69 LEU CA 1 1
19 50300 2 1 69 LEU CB C -4.640 -1.301 10.593 1.00 . B B . 69 LEU CB 1 1
19 50301 2 1 69 LEU CD1 C -4.223 -0.591 8.178 1.00 . B B . 69 LEU CD1 1 1
19 50302 2 1 69 LEU CD2 C -2.323 -0.492 9.853 1.00 . B B . 69 LEU CD2 1 1
19 50303 2 1 69 LEU CG C -3.603 -1.232 9.433 1.00 . B B . 69 LEU CG 1 1
19 50304 2 1 69 LEU H H -4.005 -3.823 11.031 1.00 . B B . 69 LEU H 1 1
19 50305 2 1 69 LEU HA H -3.238 -1.404 12.255 1.00 . B B . 69 LEU HA 1 1
19 50306 2 1 69 LEU HB2 H -5.487 -1.892 10.248 1.00 . B B . 69 LEU HB2 1 1
19 50307 2 1 69 LEU HB3 H -4.999 -0.288 10.772 1.00 . B B . 69 LEU HB3 1 1
19 50308 2 1 69 LEU HD11 H -4.543 0.421 8.399 1.00 . B B . 69 LEU HD11 1 1
19 50309 2 1 69 LEU HD12 H -5.078 -1.173 7.860 1.00 . B B . 69 LEU HD12 1 1
19 50310 2 1 69 LEU HD13 H -3.495 -0.569 7.378 1.00 . B B . 69 LEU HD13 1 1
19 50311 2 1 69 LEU HD21 H -2.556 0.523 10.142 1.00 . B B . 69 LEU HD21 1 1
19 50312 2 1 69 LEU HD22 H -1.635 -0.480 9.020 1.00 . B B . 69 LEU HD22 1 1
19 50313 2 1 69 LEU HD23 H -1.860 -1.008 10.684 1.00 . B B . 69 LEU HD23 1 1
19 50314 2 1 69 LEU HG H -3.319 -2.245 9.164 1.00 . B B . 69 LEU HG 1 1
19 50315 2 1 69 LEU N N -3.873 -3.360 11.880 1.00 . B B . 69 LEU N 1 1
19 50316 2 1 69 LEU O O -5.096 -0.717 13.802 1.00 . B B . 69 LEU O 1 1
19 50317 2 1 70 GLY C C -6.950 -2.419 15.414 1.00 . B B . 70 GLY C 1 1
19 50318 2 1 70 GLY CA C -7.410 -2.370 13.953 1.00 . B B . 70 GLY CA 1 1
19 50319 2 1 70 GLY H H -6.337 -3.160 12.297 1.00 . B B . 70 GLY H 1 1
19 50320 2 1 70 GLY HA2 H -7.942 -1.445 13.783 1.00 . B B . 70 GLY HA2 1 1
19 50321 2 1 70 GLY HA3 H -8.087 -3.192 13.767 1.00 . B B . 70 GLY HA3 1 1
19 50322 2 1 70 GLY N N -6.299 -2.469 12.995 1.00 . B B . 70 GLY N 1 1
19 50323 2 1 70 GLY O O -7.528 -1.742 16.275 1.00 . B B . 70 GLY O 1 1
19 50324 2 1 71 ASN C C -4.456 -1.973 17.231 1.00 . B B . 71 ASN C 1 1
19 50325 2 1 71 ASN CA C -5.229 -3.289 16.989 1.00 . B B . 71 ASN CA 1 1
19 50326 2 1 71 ASN CB C -4.272 -4.517 17.055 1.00 . B B . 71 ASN CB 1 1
19 50327 2 1 71 ASN CG C -5.000 -5.855 16.894 1.00 . B B . 71 ASN CG 1 1
19 50328 2 1 71 ASN H H -5.576 -3.794 14.927 1.00 . B B . 71 ASN H 1 1
19 50329 2 1 71 ASN HA H -5.995 -3.394 17.752 1.00 . B B . 71 ASN HA 1 1
19 50330 2 1 71 ASN HB2 H -3.523 -4.431 16.273 1.00 . B B . 71 ASN HB2 1 1
19 50331 2 1 71 ASN HB3 H -3.769 -4.526 18.018 1.00 . B B . 71 ASN HB3 1 1
19 50332 2 1 71 ASN HD21 H -3.461 -6.626 15.899 1.00 . B B . 71 ASN HD21 1 1
19 50333 2 1 71 ASN HD22 H -4.803 -7.681 16.152 1.00 . B B . 71 ASN HD22 1 1
19 50334 2 1 71 ASN N N -5.904 -3.226 15.670 1.00 . B B . 71 ASN N 1 1
19 50335 2 1 71 ASN ND2 N -4.359 -6.818 16.246 1.00 . B B . 71 ASN ND2 1 1
19 50336 2 1 71 ASN O O -4.623 -1.310 18.256 1.00 . B B . 71 ASN O 1 1
19 50337 2 1 71 ASN OD1 O -6.143 -6.011 17.322 1.00 . B B . 71 ASN OD1 1 1
19 50338 2 1 72 LYS C C -3.728 0.924 16.226 1.00 . B B . 72 LYS C 1 1
19 50339 2 1 72 LYS CA C -2.835 -0.354 16.197 1.00 . B B . 72 LYS CA 1 1
19 50340 2 1 72 LYS CB C -1.898 -0.360 14.948 1.00 . B B . 72 LYS CB 1 1
19 50341 2 1 72 LYS CD C -0.093 -1.646 13.603 1.00 . B B . 72 LYS CD 1 1
19 50342 2 1 72 LYS CE C 0.997 -0.570 13.554 1.00 . B B . 72 LYS CE 1 1
19 50343 2 1 72 LYS CG C -0.947 -1.579 14.896 1.00 . B B . 72 LYS CG 1 1
19 50344 2 1 72 LYS H H -3.458 -2.305 15.565 1.00 . B B . 72 LYS H 1 1
19 50345 2 1 72 LYS HA H -2.214 -0.334 17.087 1.00 . B B . 72 LYS HA 1 1
19 50346 2 1 72 LYS HB2 H -2.509 -0.364 14.050 1.00 . B B . 72 LYS HB2 1 1
19 50347 2 1 72 LYS HB3 H -1.293 0.541 14.953 1.00 . B B . 72 LYS HB3 1 1
19 50348 2 1 72 LYS HD2 H 0.388 -2.618 13.553 1.00 . B B . 72 LYS HD2 1 1
19 50349 2 1 72 LYS HD3 H -0.743 -1.531 12.743 1.00 . B B . 72 LYS HD3 1 1
19 50350 2 1 72 LYS HE2 H 1.578 -0.696 12.649 1.00 . B B . 72 LYS HE2 1 1
19 50351 2 1 72 LYS HE3 H 0.534 0.410 13.548 1.00 . B B . 72 LYS HE3 1 1
19 50352 2 1 72 LYS HG2 H -0.282 -1.545 15.753 1.00 . B B . 72 LYS HG2 1 1
19 50353 2 1 72 LYS HG3 H -1.546 -2.482 14.959 1.00 . B B . 72 LYS HG3 1 1
19 50354 2 1 72 LYS HZ1 H 2.408 -1.582 14.717 1.00 . B B . 72 LYS HZ1 1 1
19 50355 2 1 72 LYS HZ2 H 1.370 -0.591 15.608 1.00 . B B . 72 LYS HZ2 1 1
19 50356 2 1 72 LYS HZ3 H 2.614 0.094 14.699 1.00 . B B . 72 LYS HZ3 1 1
19 50357 2 1 72 LYS N N -3.618 -1.623 16.242 1.00 . B B . 72 LYS N 1 1
19 50358 2 1 72 LYS NZ N 1.911 -0.670 14.724 1.00 . B B . 72 LYS NZ 1 1
19 50359 2 1 72 LYS O O -3.212 2.038 16.394 1.00 . B B . 72 LYS O 1 1
19 50360 2 1 73 LEU C C -6.374 2.182 17.685 1.00 . B B . 73 LEU C 1 1
19 50361 2 1 73 LEU CA C -6.040 1.870 16.211 1.00 . B B . 73 LEU CA 1 1
19 50362 2 1 73 LEU CB C -7.330 1.576 15.374 1.00 . B B . 73 LEU CB 1 1
19 50363 2 1 73 LEU CD1 C -8.468 1.380 13.064 1.00 . B B . 73 LEU CD1 1 1
19 50364 2 1 73 LEU CD2 C -6.509 2.980 13.403 1.00 . B B . 73 LEU CD2 1 1
19 50365 2 1 73 LEU CG C -7.150 1.642 13.823 1.00 . B B . 73 LEU CG 1 1
19 50366 2 1 73 LEU H H -5.412 -0.119 15.827 1.00 . B B . 73 LEU H 1 1
19 50367 2 1 73 LEU HA H -5.573 2.762 15.806 1.00 . B B . 73 LEU HA 1 1
19 50368 2 1 73 LEU HB2 H -7.689 0.583 15.637 1.00 . B B . 73 LEU HB2 1 1
19 50369 2 1 73 LEU HB3 H -8.097 2.294 15.655 1.00 . B B . 73 LEU HB3 1 1
19 50370 2 1 73 LEU HD11 H -8.288 1.428 11.994 1.00 . B B . 73 LEU HD11 1 1
19 50371 2 1 73 LEU HD12 H -9.204 2.127 13.330 1.00 . B B . 73 LEU HD12 1 1
19 50372 2 1 73 LEU HD13 H -8.845 0.399 13.316 1.00 . B B . 73 LEU HD13 1 1
19 50373 2 1 73 LEU HD21 H -5.537 3.078 13.868 1.00 . B B . 73 LEU HD21 1 1
19 50374 2 1 73 LEU HD22 H -7.139 3.807 13.710 1.00 . B B . 73 LEU HD22 1 1
19 50375 2 1 73 LEU HD23 H -6.386 3.003 12.330 1.00 . B B . 73 LEU HD23 1 1
19 50376 2 1 73 LEU HG H -6.465 0.858 13.528 1.00 . B B . 73 LEU HG 1 1
19 50377 2 1 73 LEU N N -5.064 0.764 16.075 1.00 . B B . 73 LEU N 1 1
19 50378 2 1 73 LEU O O -7.277 2.981 17.962 1.00 . B B . 73 LEU O 1 1
19 50379 2 1 74 GLU C C -4.986 3.465 20.021 1.00 . B B . 74 GLU C 1 1
19 50380 2 1 74 GLU CA C -5.584 2.049 20.018 1.00 . B B . 74 GLU CA 1 1
19 50381 2 1 74 GLU CB C -4.772 1.080 20.916 1.00 . B B . 74 GLU CB 1 1
19 50382 2 1 74 GLU CD C -4.667 -1.280 21.961 1.00 . B B . 74 GLU CD 1 1
19 50383 2 1 74 GLU CG C -5.485 -0.267 21.149 1.00 . B B . 74 GLU CG 1 1
19 50384 2 1 74 GLU H H -5.027 0.850 18.350 1.00 . B B . 74 GLU H 1 1
19 50385 2 1 74 GLU HA H -6.614 2.098 20.378 1.00 . B B . 74 GLU HA 1 1
19 50386 2 1 74 GLU HB2 H -3.810 0.889 20.447 1.00 . B B . 74 GLU HB2 1 1
19 50387 2 1 74 GLU HB3 H -4.598 1.544 21.885 1.00 . B B . 74 GLU HB3 1 1
19 50388 2 1 74 GLU HG2 H -6.417 -0.079 21.669 1.00 . B B . 74 GLU HG2 1 1
19 50389 2 1 74 GLU HG3 H -5.715 -0.704 20.182 1.00 . B B . 74 GLU HG3 1 1
19 50390 2 1 74 GLU N N -5.615 1.584 18.623 1.00 . B B . 74 GLU N 1 1
19 50391 2 1 74 GLU O O -5.495 4.359 20.697 1.00 . B B . 74 GLU O 1 1
19 50392 2 1 74 GLU OE1 O -4.748 -1.268 23.208 1.00 . B B . 74 GLU OE1 1 1
19 50393 2 1 74 GLU OE2 O -3.943 -2.095 21.353 1.00 . B B . 74 GLU OE2 1 1
19 50394 2 1 75 HIS C C -3.185 5.953 19.937 1.00 . B B . 75 HIS C 1 1
19 50395 2 1 75 HIS CA C -3.313 4.918 18.789 1.00 . B B . 75 HIS CA 1 1
19 50396 2 1 75 HIS CB C -4.112 5.455 17.554 1.00 . B B . 75 HIS CB 1 1
19 50397 2 1 75 HIS CD2 C -3.567 7.864 16.718 1.00 . B B . 75 HIS CD2 1 1
19 50398 2 1 75 HIS CE1 C -1.967 7.364 15.311 1.00 . B B . 75 HIS CE1 1 1
19 50399 2 1 75 HIS CG C -3.407 6.519 16.751 1.00 . B B . 75 HIS CG 1 1
19 50400 2 1 75 HIS H H -3.498 2.820 18.822 1.00 . B B . 75 HIS H 1 1
19 50401 2 1 75 HIS HA H -2.309 4.686 18.458 1.00 . B B . 75 HIS HA 1 1
19 50402 2 1 75 HIS HB2 H -4.313 4.634 16.880 1.00 . B B . 75 HIS HB2 1 1
19 50403 2 1 75 HIS HB3 H -5.058 5.863 17.890 1.00 . B B . 75 HIS HB3 1 1
19 50404 2 1 75 HIS HD1 H -2.044 5.351 15.641 1.00 . B B . 75 HIS HD1 1 1
19 50405 2 1 75 HIS HD2 H -4.278 8.440 17.297 1.00 . B B . 75 HIS HD2 1 1
19 50406 2 1 75 HIS HE1 H -1.182 7.454 14.575 1.00 . B B . 75 HIS HE1 1 1
19 50407 2 1 75 HIS HE2 H -2.543 9.305 15.601 1.00 . B B . 75 HIS HE2 1 1
19 50408 2 1 75 HIS N N -3.906 3.625 19.210 1.00 . B B . 75 HIS N 1 1
19 50409 2 1 75 HIS ND1 N -2.397 6.241 15.851 1.00 . B B . 75 HIS ND1 1 1
19 50410 2 1 75 HIS NE2 N -2.665 8.358 15.820 1.00 . B B . 75 HIS NE2 1 1
19 50411 2 1 75 HIS O O -3.363 7.163 19.735 1.00 . B B . 75 HIS O 1 1
19 50412 2 1 76 HIS C C -3.679 7.220 22.708 1.00 . B B . 76 HIS C 1 1
19 50413 2 1 76 HIS CA C -2.527 6.244 22.331 1.00 . B B . 76 HIS CA 1 1
19 50414 2 1 76 HIS CB C -1.142 6.932 22.095 1.00 . B B . 76 HIS CB 1 1
19 50415 2 1 76 HIS CD2 C 0.059 4.618 21.777 1.00 . B B . 76 HIS CD2 1 1
19 50416 2 1 76 HIS CE1 C 2.127 5.322 21.854 1.00 . B B . 76 HIS CE1 1 1
19 50417 2 1 76 HIS CG C 0.020 5.966 21.959 1.00 . B B . 76 HIS CG 1 1
19 50418 2 1 76 HIS H H -2.898 4.457 21.243 1.00 . B B . 76 HIS H 1 1
19 50419 2 1 76 HIS HA H -2.424 5.542 23.155 1.00 . B B . 76 HIS HA 1 1
19 50420 2 1 76 HIS HB2 H -1.181 7.518 21.186 1.00 . B B . 76 HIS HB2 1 1
19 50421 2 1 76 HIS HB3 H -0.927 7.588 22.928 1.00 . B B . 76 HIS HB3 1 1
19 50422 2 1 76 HIS HD1 H 1.649 7.288 22.123 1.00 . B B . 76 HIS HD1 1 1
19 50423 2 1 76 HIS HD2 H -0.793 3.956 21.690 1.00 . B B . 76 HIS HD2 1 1
19 50424 2 1 76 HIS HE1 H 3.210 5.341 21.858 1.00 . B B . 76 HIS HE1 1 1
19 50425 2 1 76 HIS HE2 H 1.708 3.370 21.435 1.00 . B B . 76 HIS HE2 1 1
19 50426 2 1 76 HIS N N -2.873 5.434 21.143 1.00 . B B . 76 HIS N 1 1
19 50427 2 1 76 HIS ND1 N 1.336 6.368 22.001 1.00 . B B . 76 HIS ND1 1 1
19 50428 2 1 76 HIS NE2 N 1.379 4.251 21.718 1.00 . B B . 76 HIS NE2 1 1
19 50429 2 1 76 HIS O O -4.849 6.887 22.484 1.00 . B B . 76 HIS O 1 1
19 50430 2 1 77 HIS C C -5.051 10.091 22.493 1.00 . B B . 77 HIS C 1 1
19 50431 2 1 77 HIS CA C -4.385 9.385 23.720 1.00 . B B . 77 HIS CA 1 1
19 50432 2 1 77 HIS CB C -3.749 10.413 24.705 1.00 . B B . 77 HIS CB 1 1
19 50433 2 1 77 HIS CD2 C -6.006 11.174 25.799 1.00 . B B . 77 HIS CD2 1 1
19 50434 2 1 77 HIS CE1 C -5.436 13.218 26.297 1.00 . B B . 77 HIS CE1 1 1
19 50435 2 1 77 HIS CG C -4.726 11.353 25.379 1.00 . B B . 77 HIS CG 1 1
19 50436 2 1 77 HIS H H -2.417 8.596 23.481 1.00 . B B . 77 HIS H 1 1
19 50437 2 1 77 HIS HA H -5.164 8.840 24.251 1.00 . B B . 77 HIS HA 1 1
19 50438 2 1 77 HIS HB2 H -3.225 9.882 25.490 1.00 . B B . 77 HIS HB2 1 1
19 50439 2 1 77 HIS HB3 H -3.031 11.020 24.165 1.00 . B B . 77 HIS HB3 1 1
19 50440 2 1 77 HIS HD1 H -3.548 13.078 25.554 1.00 . B B . 77 HIS HD1 1 1
19 50441 2 1 77 HIS HD2 H -6.594 10.269 25.705 1.00 . B B . 77 HIS HD2 1 1
19 50442 2 1 77 HIS HE1 H -5.469 14.240 26.656 1.00 . B B . 77 HIS HE1 1 1
19 50443 2 1 77 HIS HE2 H -7.357 12.586 26.548 1.00 . B B . 77 HIS HE2 1 1
19 50444 2 1 77 HIS N N -3.360 8.392 23.304 1.00 . B B . 77 HIS N 1 1
19 50445 2 1 77 HIS ND1 N -4.407 12.645 25.713 1.00 . B B . 77 HIS ND1 1 1
19 50446 2 1 77 HIS NE2 N -6.420 12.350 26.362 1.00 . B B . 77 HIS NE2 1 1
19 50447 2 1 77 HIS O O -6.085 10.755 22.645 1.00 . B B . 77 HIS O 1 1
19 50448 2 1 78 HIS C C -4.685 11.956 19.843 1.00 . B B . 78 HIS C 1 1
19 50449 2 1 78 HIS CA C -4.943 10.435 19.979 1.00 . B B . 78 HIS CA 1 1
19 50450 2 1 78 HIS CB C -6.452 10.111 19.714 1.00 . B B . 78 HIS CB 1 1
19 50451 2 1 78 HIS CD2 C -6.714 7.655 18.902 1.00 . B B . 78 HIS CD2 1 1
19 50452 2 1 78 HIS CE1 C -7.561 6.805 20.733 1.00 . B B . 78 HIS CE1 1 1
19 50453 2 1 78 HIS CG C -6.807 8.655 19.805 1.00 . B B . 78 HIS CG 1 1
19 50454 2 1 78 HIS H H -3.611 9.396 21.278 1.00 . B B . 78 HIS H 1 1
19 50455 2 1 78 HIS HA H -4.355 9.930 19.218 1.00 . B B . 78 HIS HA 1 1
19 50456 2 1 78 HIS HB2 H -7.065 10.639 20.434 1.00 . B B . 78 HIS HB2 1 1
19 50457 2 1 78 HIS HB3 H -6.719 10.449 18.719 1.00 . B B . 78 HIS HB3 1 1
19 50458 2 1 78 HIS HD1 H -7.533 8.556 21.778 1.00 . B B . 78 HIS HD1 1 1
19 50459 2 1 78 HIS HD2 H -6.333 7.734 17.891 1.00 . B B . 78 HIS HD2 1 1
19 50460 2 1 78 HIS HE1 H -7.959 6.103 21.456 1.00 . B B . 78 HIS HE1 1 1
19 50461 2 1 78 HIS HE2 H -7.219 5.627 19.099 1.00 . B B . 78 HIS HE2 1 1
19 50462 2 1 78 HIS N N -4.449 9.909 21.288 1.00 . B B . 78 HIS N 1 1
19 50463 2 1 78 HIS ND1 N -7.344 8.086 20.941 1.00 . B B . 78 HIS ND1 1 1
19 50464 2 1 78 HIS NE2 N -7.190 6.518 19.502 1.00 . B B . 78 HIS NE2 1 1
19 50465 2 1 78 HIS O O -3.910 12.389 18.984 1.00 . B B . 78 HIS O 1 1
19 50466 2 1 79 HIS C C -5.252 14.675 22.232 1.00 . B B . 79 HIS C 1 1
19 50467 2 1 79 HIS CA C -5.228 14.222 20.747 1.00 . B B . 79 HIS CA 1 1
19 50468 2 1 79 HIS CB C -6.386 14.863 19.924 1.00 . B B . 79 HIS CB 1 1
19 50469 2 1 79 HIS CD2 C -5.483 17.056 18.853 1.00 . B B . 79 HIS CD2 1 1
19 50470 2 1 79 HIS CE1 C -6.679 18.494 19.987 1.00 . B B . 79 HIS CE1 1 1
19 50471 2 1 79 HIS CG C -6.262 16.349 19.704 1.00 . B B . 79 HIS CG 1 1
19 50472 2 1 79 HIS H H -5.984 12.324 21.317 1.00 . B B . 79 HIS H 1 1
19 50473 2 1 79 HIS HA H -4.271 14.508 20.311 1.00 . B B . 79 HIS HA 1 1
19 50474 2 1 79 HIS HB2 H -6.424 14.393 18.946 1.00 . B B . 79 HIS HB2 1 1
19 50475 2 1 79 HIS HB3 H -7.328 14.676 20.427 1.00 . B B . 79 HIS HB3 1 1
19 50476 2 1 79 HIS HD1 H -7.670 17.090 21.093 1.00 . B B . 79 HIS HD1 1 1
19 50477 2 1 79 HIS HD2 H -4.770 16.649 18.149 1.00 . B B . 79 HIS HD2 1 1
19 50478 2 1 79 HIS HE1 H -7.098 19.422 20.354 1.00 . B B . 79 HIS HE1 1 1
19 50479 2 1 79 HIS HE2 H -5.516 19.103 18.428 1.00 . B B . 79 HIS HE2 1 1
19 50480 2 1 79 HIS N N -5.356 12.748 20.693 1.00 . B B . 79 HIS N 1 1
19 50481 2 1 79 HIS ND1 N -7.000 17.284 20.401 1.00 . B B . 79 HIS ND1 1 1
19 50482 2 1 79 HIS NE2 N -5.762 18.384 19.049 1.00 . B B . 79 HIS NE2 1 1
19 50483 2 1 79 HIS O O -5.461 13.844 23.121 1.00 . B B . 79 HIS O 1 1
19 50484 2 1 80 HIS C C -5.311 18.095 23.748 1.00 . B B . 80 HIS C 1 1
19 50485 2 1 80 HIS CA C -5.098 16.567 23.854 1.00 . B B . 80 HIS CA 1 1
19 50486 2 1 80 HIS CB C -3.839 16.242 24.718 1.00 . B B . 80 HIS CB 1 1
19 50487 2 1 80 HIS CD2 C -1.750 16.453 23.177 1.00 . B B . 80 HIS CD2 1 1
19 50488 2 1 80 HIS CE1 C -0.757 18.107 24.202 1.00 . B B . 80 HIS CE1 1 1
19 50489 2 1 80 HIS CG C -2.537 16.811 24.217 1.00 . B B . 80 HIS CG 1 1
19 50490 2 1 80 HIS H H -4.906 16.594 21.740 1.00 . B B . 80 HIS H 1 1
19 50491 2 1 80 HIS HA H -5.972 16.132 24.344 1.00 . B B . 80 HIS HA 1 1
19 50492 2 1 80 HIS HB2 H -3.993 16.629 25.720 1.00 . B B . 80 HIS HB2 1 1
19 50493 2 1 80 HIS HB3 H -3.728 15.164 24.782 1.00 . B B . 80 HIS HB3 1 1
19 50494 2 1 80 HIS HD1 H -2.193 18.333 25.640 1.00 . B B . 80 HIS HD1 1 1
19 50495 2 1 80 HIS HD2 H -1.949 15.662 22.465 1.00 . B B . 80 HIS HD2 1 1
19 50496 2 1 80 HIS HE1 H -0.040 18.871 24.465 1.00 . B B . 80 HIS HE1 1 1
19 50497 2 1 80 HIS HE2 H 0.054 17.291 22.509 1.00 . B B . 80 HIS HE2 1 1
19 50498 2 1 80 HIS N N -5.039 15.981 22.493 1.00 . B B . 80 HIS N 1 1
19 50499 2 1 80 HIS ND1 N -1.881 17.853 24.841 1.00 . B B . 80 HIS ND1 1 1
19 50500 2 1 80 HIS NE2 N -0.656 17.272 23.191 1.00 . B B . 80 HIS NE2 1 1
19 50501 2 1 80 HIS O O -6.073 18.654 24.558 1.00 . B B . 80 HIS O 1 1
19 50502 2 1 80 HIS OXT O -4.740 18.723 22.822 1.00 . B B . 80 HIS OXT 1 1
20 50503 1 1 1 MET C C 20.400 13.656 -6.571 1.00 . A A . 1 MET C 1 1
20 50504 1 1 1 MET CA C 20.031 15.041 -7.137 1.00 . A A . 1 MET CA 1 1
20 50505 1 1 1 MET CB C 21.307 15.888 -7.430 1.00 . A A . 1 MET CB 1 1
20 50506 1 1 1 MET CE C 19.908 19.769 -8.333 1.00 . A A . 1 MET CE 1 1
20 50507 1 1 1 MET CG C 21.038 17.205 -8.181 1.00 . A A . 1 MET CG 1 1
20 50508 1 1 1 MET H1 H 19.585 15.909 -5.298 1.00 . A A . 1 MET H1 1 1
20 50509 1 1 1 MET H2 H 18.250 15.233 -6.073 1.00 . A A . 1 MET H2 1 1
20 50510 1 1 1 MET H3 H 18.884 16.697 -6.614 1.00 . A A . 1 MET H3 1 1
20 50511 1 1 1 MET HA H 19.493 14.888 -8.063 1.00 . A A . 1 MET HA 1 1
20 50512 1 1 1 MET HB2 H 21.790 16.132 -6.488 1.00 . A A . 1 MET HB2 1 1
20 50513 1 1 1 MET HB3 H 21.996 15.294 -8.024 1.00 . A A . 1 MET HB3 1 1
20 50514 1 1 1 MET HE1 H 19.286 20.529 -7.884 1.00 . A A . 1 MET HE1 1 1
20 50515 1 1 1 MET HE2 H 19.485 19.476 -9.283 1.00 . A A . 1 MET HE2 1 1
20 50516 1 1 1 MET HE3 H 20.902 20.165 -8.488 1.00 . A A . 1 MET HE3 1 1
20 50517 1 1 1 MET HG2 H 21.983 17.693 -8.387 1.00 . A A . 1 MET HG2 1 1
20 50518 1 1 1 MET HG3 H 20.544 16.977 -9.120 1.00 . A A . 1 MET HG3 1 1
20 50519 1 1 1 MET N N 19.126 15.771 -6.217 1.00 . A A . 1 MET N 1 1
20 50520 1 1 1 MET O O 21.393 13.066 -7.000 1.00 . A A . 1 MET O 1 1
20 50521 1 1 1 MET SD S 19.993 18.347 -7.240 1.00 . A A . 1 MET SD 1 1
20 50522 1 1 2 ALA C C 19.569 10.658 -6.006 1.00 . A A . 2 ALA C 1 1
20 50523 1 1 2 ALA CA C 19.812 11.808 -5.000 1.00 . A A . 2 ALA CA 1 1
20 50524 1 1 2 ALA CB C 18.925 11.646 -3.745 1.00 . A A . 2 ALA CB 1 1
20 50525 1 1 2 ALA H H 18.775 13.621 -5.377 1.00 . A A . 2 ALA H 1 1
20 50526 1 1 2 ALA HA H 20.852 11.779 -4.676 1.00 . A A . 2 ALA HA 1 1
20 50527 1 1 2 ALA HB1 H 17.880 11.663 -4.031 1.00 . A A . 2 ALA HB1 1 1
20 50528 1 1 2 ALA HB2 H 19.119 12.454 -3.054 1.00 . A A . 2 ALA HB2 1 1
20 50529 1 1 2 ALA HB3 H 19.143 10.702 -3.256 1.00 . A A . 2 ALA HB3 1 1
20 50530 1 1 2 ALA N N 19.576 13.122 -5.637 1.00 . A A . 2 ALA N 1 1
20 50531 1 1 2 ALA O O 18.423 10.230 -6.217 1.00 . A A . 2 ALA O 1 1
20 50532 1 1 3 ASP C C 20.367 7.774 -6.907 1.00 . A A . 3 ASP C 1 1
20 50533 1 1 3 ASP CA C 20.636 9.098 -7.631 1.00 . A A . 3 ASP CA 1 1
20 50534 1 1 3 ASP CB C 21.986 9.018 -8.400 1.00 . A A . 3 ASP CB 1 1
20 50535 1 1 3 ASP CG C 22.403 10.351 -9.036 1.00 . A A . 3 ASP CG 1 1
20 50536 1 1 3 ASP H H 21.518 10.627 -6.449 1.00 . A A . 3 ASP H 1 1
20 50537 1 1 3 ASP HA H 19.833 9.290 -8.338 1.00 . A A . 3 ASP HA 1 1
20 50538 1 1 3 ASP HB2 H 22.767 8.706 -7.710 1.00 . A A . 3 ASP HB2 1 1
20 50539 1 1 3 ASP HB3 H 21.904 8.265 -9.183 1.00 . A A . 3 ASP HB3 1 1
20 50540 1 1 3 ASP N N 20.659 10.200 -6.644 1.00 . A A . 3 ASP N 1 1
20 50541 1 1 3 ASP O O 19.430 7.037 -7.238 1.00 . A A . 3 ASP O 1 1
20 50542 1 1 3 ASP OD1 O 23.085 11.153 -8.360 1.00 . A A . 3 ASP OD1 1 1
20 50543 1 1 3 ASP OD2 O 22.046 10.606 -10.204 1.00 . A A . 3 ASP OD2 1 1
20 50544 1 1 4 LYS C C 20.386 6.888 -3.721 1.00 . A A . 4 LYS C 1 1
20 50545 1 1 4 LYS CA C 21.049 6.364 -5.000 1.00 . A A . 4 LYS CA 1 1
20 50546 1 1 4 LYS CB C 22.417 5.712 -4.675 1.00 . A A . 4 LYS CB 1 1
20 50547 1 1 4 LYS CD C 23.746 3.910 -3.397 1.00 . A A . 4 LYS CD 1 1
20 50548 1 1 4 LYS CE C 24.614 4.907 -2.606 1.00 . A A . 4 LYS CE 1 1
20 50549 1 1 4 LYS CG C 22.345 4.477 -3.743 1.00 . A A . 4 LYS CG 1 1
20 50550 1 1 4 LYS H H 21.994 8.072 -5.780 1.00 . A A . 4 LYS H 1 1
20 50551 1 1 4 LYS HA H 20.402 5.621 -5.470 1.00 . A A . 4 LYS HA 1 1
20 50552 1 1 4 LYS HB2 H 22.880 5.405 -5.608 1.00 . A A . 4 LYS HB2 1 1
20 50553 1 1 4 LYS HB3 H 23.057 6.456 -4.209 1.00 . A A . 4 LYS HB3 1 1
20 50554 1 1 4 LYS HD2 H 23.625 3.011 -2.801 1.00 . A A . 4 LYS HD2 1 1
20 50555 1 1 4 LYS HD3 H 24.259 3.653 -4.318 1.00 . A A . 4 LYS HD3 1 1
20 50556 1 1 4 LYS HE2 H 24.695 5.831 -3.167 1.00 . A A . 4 LYS HE2 1 1
20 50557 1 1 4 LYS HE3 H 24.138 5.113 -1.655 1.00 . A A . 4 LYS HE3 1 1
20 50558 1 1 4 LYS HG2 H 21.843 4.758 -2.819 1.00 . A A . 4 LYS HG2 1 1
20 50559 1 1 4 LYS HG3 H 21.764 3.702 -4.235 1.00 . A A . 4 LYS HG3 1 1
20 50560 1 1 4 LYS HZ1 H 26.541 5.079 -1.817 1.00 . A A . 4 LYS HZ1 1 1
20 50561 1 1 4 LYS HZ2 H 26.472 4.184 -3.246 1.00 . A A . 4 LYS HZ2 1 1
20 50562 1 1 4 LYS HZ3 H 25.937 3.504 -1.795 1.00 . A A . 4 LYS HZ3 1 1
20 50563 1 1 4 LYS N N 21.221 7.488 -5.917 1.00 . A A . 4 LYS N 1 1
20 50564 1 1 4 LYS NZ N 25.986 4.382 -2.351 1.00 . A A . 4 LYS NZ 1 1
20 50565 1 1 4 LYS O O 20.860 7.859 -3.116 1.00 . A A . 4 LYS O 1 1
20 50566 1 1 5 LEU C C 19.123 5.684 -0.978 1.00 . A A . 5 LEU C 1 1
20 50567 1 1 5 LEU CA C 18.565 6.557 -2.101 1.00 . A A . 5 LEU CA 1 1
20 50568 1 1 5 LEU CB C 17.039 6.299 -2.262 1.00 . A A . 5 LEU CB 1 1
20 50569 1 1 5 LEU CD1 C 14.809 6.765 -3.402 1.00 . A A . 5 LEU CD1 1 1
20 50570 1 1 5 LEU CD2 C 16.598 8.578 -3.382 1.00 . A A . 5 LEU CD2 1 1
20 50571 1 1 5 LEU CG C 16.321 7.057 -3.424 1.00 . A A . 5 LEU CG 1 1
20 50572 1 1 5 LEU H H 18.940 5.539 -3.900 1.00 . A A . 5 LEU H 1 1
20 50573 1 1 5 LEU HA H 18.723 7.605 -1.850 1.00 . A A . 5 LEU HA 1 1
20 50574 1 1 5 LEU HB2 H 16.893 5.234 -2.418 1.00 . A A . 5 LEU HB2 1 1
20 50575 1 1 5 LEU HB3 H 16.549 6.570 -1.330 1.00 . A A . 5 LEU HB3 1 1
20 50576 1 1 5 LEU HD11 H 14.642 5.699 -3.486 1.00 . A A . 5 LEU HD11 1 1
20 50577 1 1 5 LEU HD12 H 14.328 7.262 -4.232 1.00 . A A . 5 LEU HD12 1 1
20 50578 1 1 5 LEU HD13 H 14.379 7.122 -2.471 1.00 . A A . 5 LEU HD13 1 1
20 50579 1 1 5 LEU HD21 H 16.249 8.994 -2.447 1.00 . A A . 5 LEU HD21 1 1
20 50580 1 1 5 LEU HD22 H 16.085 9.063 -4.203 1.00 . A A . 5 LEU HD22 1 1
20 50581 1 1 5 LEU HD23 H 17.661 8.758 -3.479 1.00 . A A . 5 LEU HD23 1 1
20 50582 1 1 5 LEU HG H 16.704 6.684 -4.367 1.00 . A A . 5 LEU HG 1 1
20 50583 1 1 5 LEU N N 19.278 6.256 -3.340 1.00 . A A . 5 LEU N 1 1
20 50584 1 1 5 LEU O O 19.715 4.629 -1.232 1.00 . A A . 5 LEU O 1 1
20 50585 1 1 6 LYS C C 17.880 4.959 2.102 1.00 . A A . 6 LYS C 1 1
20 50586 1 1 6 LYS CA C 19.214 5.327 1.451 1.00 . A A . 6 LYS CA 1 1
20 50587 1 1 6 LYS CB C 20.113 6.118 2.445 1.00 . A A . 6 LYS CB 1 1
20 50588 1 1 6 LYS CD C 22.349 5.379 1.361 1.00 . A A . 6 LYS CD 1 1
20 50589 1 1 6 LYS CE C 22.709 4.342 2.446 1.00 . A A . 6 LYS CE 1 1
20 50590 1 1 6 LYS CG C 21.488 6.556 1.887 1.00 . A A . 6 LYS CG 1 1
20 50591 1 1 6 LYS H H 18.444 6.971 0.374 1.00 . A A . 6 LYS H 1 1
20 50592 1 1 6 LYS HA H 19.729 4.410 1.150 1.00 . A A . 6 LYS HA 1 1
20 50593 1 1 6 LYS HB2 H 19.581 7.007 2.752 1.00 . A A . 6 LYS HB2 1 1
20 50594 1 1 6 LYS HB3 H 20.286 5.504 3.323 1.00 . A A . 6 LYS HB3 1 1
20 50595 1 1 6 LYS HD2 H 21.806 4.877 0.570 1.00 . A A . 6 LYS HD2 1 1
20 50596 1 1 6 LYS HD3 H 23.267 5.782 0.949 1.00 . A A . 6 LYS HD3 1 1
20 50597 1 1 6 LYS HE2 H 23.372 4.803 3.170 1.00 . A A . 6 LYS HE2 1 1
20 50598 1 1 6 LYS HE3 H 21.802 4.023 2.948 1.00 . A A . 6 LYS HE3 1 1
20 50599 1 1 6 LYS HG2 H 21.322 7.249 1.073 1.00 . A A . 6 LYS HG2 1 1
20 50600 1 1 6 LYS HG3 H 22.036 7.065 2.672 1.00 . A A . 6 LYS HG3 1 1
20 50601 1 1 6 LYS HZ1 H 22.741 2.640 1.222 1.00 . A A . 6 LYS HZ1 1 1
20 50602 1 1 6 LYS HZ2 H 23.677 2.490 2.620 1.00 . A A . 6 LYS HZ2 1 1
20 50603 1 1 6 LYS HZ3 H 24.231 3.428 1.332 1.00 . A A . 6 LYS HZ3 1 1
20 50604 1 1 6 LYS N N 18.909 6.120 0.257 1.00 . A A . 6 LYS N 1 1
20 50605 1 1 6 LYS NZ N 23.387 3.142 1.866 1.00 . A A . 6 LYS NZ 1 1
20 50606 1 1 6 LYS O O 16.881 5.668 1.913 1.00 . A A . 6 LYS O 1 1
20 50607 1 1 7 PHE C C 17.163 2.766 4.882 1.00 . A A . 7 PHE C 1 1
20 50608 1 1 7 PHE CA C 16.674 3.415 3.590 1.00 . A A . 7 PHE CA 1 1
20 50609 1 1 7 PHE CB C 15.776 2.430 2.769 1.00 . A A . 7 PHE CB 1 1
20 50610 1 1 7 PHE CD1 C 17.137 1.186 0.993 1.00 . A A . 7 PHE CD1 1 1
20 50611 1 1 7 PHE CD2 C 16.482 -0.024 2.957 1.00 . A A . 7 PHE CD2 1 1
20 50612 1 1 7 PHE CE1 C 17.763 0.049 0.505 1.00 . A A . 7 PHE CE1 1 1
20 50613 1 1 7 PHE CE2 C 17.109 -1.157 2.465 1.00 . A A . 7 PHE CE2 1 1
20 50614 1 1 7 PHE CG C 16.474 1.171 2.228 1.00 . A A . 7 PHE CG 1 1
20 50615 1 1 7 PHE CZ C 17.758 -1.118 1.247 1.00 . A A . 7 PHE CZ 1 1
20 50616 1 1 7 PHE H H 18.608 3.227 2.819 1.00 . A A . 7 PHE H 1 1
20 50617 1 1 7 PHE HA H 16.088 4.302 3.845 1.00 . A A . 7 PHE HA 1 1
20 50618 1 1 7 PHE HB2 H 14.950 2.106 3.393 1.00 . A A . 7 PHE HB2 1 1
20 50619 1 1 7 PHE HB3 H 15.364 2.967 1.925 1.00 . A A . 7 PHE HB3 1 1
20 50620 1 1 7 PHE HD1 H 17.150 2.098 0.407 1.00 . A A . 7 PHE HD1 1 1
20 50621 1 1 7 PHE HD2 H 15.977 -0.067 3.914 1.00 . A A . 7 PHE HD2 1 1
20 50622 1 1 7 PHE HE1 H 18.271 0.077 -0.454 1.00 . A A . 7 PHE HE1 1 1
20 50623 1 1 7 PHE HE2 H 17.102 -2.072 3.045 1.00 . A A . 7 PHE HE2 1 1
20 50624 1 1 7 PHE HZ H 18.250 -2.006 0.867 1.00 . A A . 7 PHE HZ 1 1
20 50625 1 1 7 PHE N N 17.842 3.839 2.818 1.00 . A A . 7 PHE N 1 1
20 50626 1 1 7 PHE O O 18.176 2.053 4.881 1.00 . A A . 7 PHE O 1 1
20 50627 1 1 8 GLU C C 15.337 1.940 7.782 1.00 . A A . 8 GLU C 1 1
20 50628 1 1 8 GLU CA C 16.699 2.374 7.265 1.00 . A A . 8 GLU CA 1 1
20 50629 1 1 8 GLU CB C 17.392 3.336 8.265 1.00 . A A . 8 GLU CB 1 1
20 50630 1 1 8 GLU CD C 18.352 3.664 10.634 1.00 . A A . 8 GLU CD 1 1
20 50631 1 1 8 GLU CG C 17.516 2.779 9.701 1.00 . A A . 8 GLU CG 1 1
20 50632 1 1 8 GLU H H 15.754 3.711 5.960 1.00 . A A . 8 GLU H 1 1
20 50633 1 1 8 GLU HA H 17.326 1.493 7.111 1.00 . A A . 8 GLU HA 1 1
20 50634 1 1 8 GLU HB2 H 18.387 3.557 7.893 1.00 . A A . 8 GLU HB2 1 1
20 50635 1 1 8 GLU HB3 H 16.828 4.266 8.304 1.00 . A A . 8 GLU HB3 1 1
20 50636 1 1 8 GLU HG2 H 16.519 2.679 10.120 1.00 . A A . 8 GLU HG2 1 1
20 50637 1 1 8 GLU HG3 H 17.965 1.792 9.653 1.00 . A A . 8 GLU HG3 1 1
20 50638 1 1 8 GLU N N 16.471 3.037 5.983 1.00 . A A . 8 GLU N 1 1
20 50639 1 1 8 GLU O O 14.440 2.779 7.916 1.00 . A A . 8 GLU O 1 1
20 50640 1 1 8 GLU OE1 O 17.832 4.683 11.121 1.00 . A A . 8 GLU OE1 1 1
20 50641 1 1 8 GLU OE2 O 19.536 3.347 10.879 1.00 . A A . 8 GLU OE2 1 1
20 50642 1 1 9 ILE C C 13.798 0.486 10.034 1.00 . A A . 9 ILE C 1 1
20 50643 1 1 9 ILE CA C 13.895 0.110 8.548 1.00 . A A . 9 ILE CA 1 1
20 50644 1 1 9 ILE CB C 13.763 -1.447 8.324 1.00 . A A . 9 ILE CB 1 1
20 50645 1 1 9 ILE CD1 C 13.886 -3.251 6.442 1.00 . A A . 9 ILE CD1 1 1
20 50646 1 1 9 ILE CG1 C 13.901 -1.773 6.797 1.00 . A A . 9 ILE CG1 1 1
20 50647 1 1 9 ILE CG2 C 12.420 -1.991 8.893 1.00 . A A . 9 ILE CG2 1 1
20 50648 1 1 9 ILE H H 15.921 0.023 7.959 1.00 . A A . 9 ILE H 1 1
20 50649 1 1 9 ILE HA H 13.086 0.602 8.001 1.00 . A A . 9 ILE HA 1 1
20 50650 1 1 9 ILE HB H 14.574 -1.935 8.861 1.00 . A A . 9 ILE HB 1 1
20 50651 1 1 9 ILE HD11 H 14.019 -3.361 5.375 1.00 . A A . 9 ILE HD11 1 1
20 50652 1 1 9 ILE HD12 H 12.942 -3.691 6.732 1.00 . A A . 9 ILE HD12 1 1
20 50653 1 1 9 ILE HD13 H 14.692 -3.757 6.955 1.00 . A A . 9 ILE HD13 1 1
20 50654 1 1 9 ILE HG12 H 13.086 -1.309 6.259 1.00 . A A . 9 ILE HG12 1 1
20 50655 1 1 9 ILE HG13 H 14.835 -1.363 6.430 1.00 . A A . 9 ILE HG13 1 1
20 50656 1 1 9 ILE HG21 H 12.366 -3.065 8.751 1.00 . A A . 9 ILE HG21 1 1
20 50657 1 1 9 ILE HG22 H 11.592 -1.525 8.377 1.00 . A A . 9 ILE HG22 1 1
20 50658 1 1 9 ILE HG23 H 12.349 -1.768 9.952 1.00 . A A . 9 ILE HG23 1 1
20 50659 1 1 9 ILE N N 15.164 0.637 8.044 1.00 . A A . 9 ILE N 1 1
20 50660 1 1 9 ILE O O 14.593 0.027 10.858 1.00 . A A . 9 ILE O 1 1
20 50661 1 1 10 ILE C C 11.845 0.934 12.520 1.00 . A A . 10 ILE C 1 1
20 50662 1 1 10 ILE CA C 12.651 1.933 11.675 1.00 . A A . 10 ILE CA 1 1
20 50663 1 1 10 ILE CB C 11.921 3.322 11.581 1.00 . A A . 10 ILE CB 1 1
20 50664 1 1 10 ILE CD1 C 14.198 4.493 11.084 1.00 . A A . 10 ILE CD1 1 1
20 50665 1 1 10 ILE CG1 C 12.740 4.298 10.675 1.00 . A A . 10 ILE CG1 1 1
20 50666 1 1 10 ILE CG2 C 11.654 3.940 12.975 1.00 . A A . 10 ILE CG2 1 1
20 50667 1 1 10 ILE H H 12.275 1.677 9.612 1.00 . A A . 10 ILE H 1 1
20 50668 1 1 10 ILE HA H 13.624 2.089 12.141 1.00 . A A . 10 ILE HA 1 1
20 50669 1 1 10 ILE HB H 10.954 3.151 11.110 1.00 . A A . 10 ILE HB 1 1
20 50670 1 1 10 ILE HD11 H 14.648 5.245 10.454 1.00 . A A . 10 ILE HD11 1 1
20 50671 1 1 10 ILE HD12 H 14.738 3.562 10.971 1.00 . A A . 10 ILE HD12 1 1
20 50672 1 1 10 ILE HD13 H 14.251 4.814 12.115 1.00 . A A . 10 ILE HD13 1 1
20 50673 1 1 10 ILE HG12 H 12.741 3.920 9.659 1.00 . A A . 10 ILE HG12 1 1
20 50674 1 1 10 ILE HG13 H 12.267 5.271 10.678 1.00 . A A . 10 ILE HG13 1 1
20 50675 1 1 10 ILE HG21 H 11.031 3.274 13.558 1.00 . A A . 10 ILE HG21 1 1
20 50676 1 1 10 ILE HG22 H 11.146 4.889 12.860 1.00 . A A . 10 ILE HG22 1 1
20 50677 1 1 10 ILE HG23 H 12.593 4.098 13.493 1.00 . A A . 10 ILE HG23 1 1
20 50678 1 1 10 ILE N N 12.867 1.386 10.331 1.00 . A A . 10 ILE N 1 1
20 50679 1 1 10 ILE O O 12.125 0.744 13.714 1.00 . A A . 10 ILE O 1 1
20 50680 1 1 11 GLU C C 9.337 -1.607 11.419 1.00 . A A . 11 GLU C 1 1
20 50681 1 1 11 GLU CA C 10.044 -0.776 12.505 1.00 . A A . 11 GLU CA 1 1
20 50682 1 1 11 GLU CB C 9.005 -0.114 13.467 1.00 . A A . 11 GLU CB 1 1
20 50683 1 1 11 GLU CD C 8.950 -2.057 15.179 1.00 . A A . 11 GLU CD 1 1
20 50684 1 1 11 GLU CG C 8.136 -1.087 14.299 1.00 . A A . 11 GLU CG 1 1
20 50685 1 1 11 GLU H H 10.725 0.460 10.903 1.00 . A A . 11 GLU H 1 1
20 50686 1 1 11 GLU HA H 10.695 -1.435 13.079 1.00 . A A . 11 GLU HA 1 1
20 50687 1 1 11 GLU HB2 H 9.543 0.521 14.162 1.00 . A A . 11 GLU HB2 1 1
20 50688 1 1 11 GLU HB3 H 8.341 0.516 12.879 1.00 . A A . 11 GLU HB3 1 1
20 50689 1 1 11 GLU HG2 H 7.483 -0.506 14.942 1.00 . A A . 11 GLU HG2 1 1
20 50690 1 1 11 GLU HG3 H 7.516 -1.664 13.616 1.00 . A A . 11 GLU HG3 1 1
20 50691 1 1 11 GLU N N 10.876 0.263 11.868 1.00 . A A . 11 GLU N 1 1
20 50692 1 1 11 GLU O O 9.136 -1.118 10.317 1.00 . A A . 11 GLU O 1 1
20 50693 1 1 11 GLU OE1 O 9.438 -1.637 16.251 1.00 . A A . 11 GLU OE1 1 1
20 50694 1 1 11 GLU OE2 O 9.119 -3.236 14.802 1.00 . A A . 11 GLU OE2 1 1
20 50695 1 1 12 GLU C C 6.724 -3.704 11.587 1.00 . A A . 12 GLU C 1 1
20 50696 1 1 12 GLU CA C 8.103 -3.706 10.924 1.00 . A A . 12 GLU CA 1 1
20 50697 1 1 12 GLU CB C 8.630 -5.153 10.790 1.00 . A A . 12 GLU CB 1 1
20 50698 1 1 12 GLU CD C 10.365 -6.773 9.842 1.00 . A A . 12 GLU CD 1 1
20 50699 1 1 12 GLU CG C 9.982 -5.297 10.069 1.00 . A A . 12 GLU CG 1 1
20 50700 1 1 12 GLU H H 9.322 -3.212 12.599 1.00 . A A . 12 GLU H 1 1
20 50701 1 1 12 GLU HA H 8.018 -3.261 9.932 1.00 . A A . 12 GLU HA 1 1
20 50702 1 1 12 GLU HB2 H 8.734 -5.579 11.785 1.00 . A A . 12 GLU HB2 1 1
20 50703 1 1 12 GLU HB3 H 7.895 -5.739 10.246 1.00 . A A . 12 GLU HB3 1 1
20 50704 1 1 12 GLU HG2 H 9.930 -4.788 9.107 1.00 . A A . 12 GLU HG2 1 1
20 50705 1 1 12 GLU HG3 H 10.749 -4.822 10.675 1.00 . A A . 12 GLU HG3 1 1
20 50706 1 1 12 GLU N N 8.996 -2.865 11.744 1.00 . A A . 12 GLU N 1 1
20 50707 1 1 12 GLU O O 6.621 -3.899 12.804 1.00 . A A . 12 GLU O 1 1
20 50708 1 1 12 GLU OE1 O 10.836 -7.427 10.801 1.00 . A A . 12 GLU OE1 1 1
20 50709 1 1 12 GLU OE2 O 10.162 -7.300 8.726 1.00 . A A . 12 GLU OE2 1 1
20 50710 1 1 13 LEU C C 3.454 -4.532 11.154 1.00 . A A . 13 LEU C 1 1
20 50711 1 1 13 LEU CA C 4.318 -3.273 11.342 1.00 . A A . 13 LEU CA 1 1
20 50712 1 1 13 LEU CB C 3.647 -2.041 10.667 1.00 . A A . 13 LEU CB 1 1
20 50713 1 1 13 LEU CD1 C 3.604 0.462 10.123 1.00 . A A . 13 LEU CD1 1 1
20 50714 1 1 13 LEU CD2 C 4.873 -0.348 12.187 1.00 . A A . 13 LEU CD2 1 1
20 50715 1 1 13 LEU CG C 4.429 -0.685 10.743 1.00 . A A . 13 LEU CG 1 1
20 50716 1 1 13 LEU H H 5.825 -3.432 9.829 1.00 . A A . 13 LEU H 1 1
20 50717 1 1 13 LEU HA H 4.401 -3.069 12.409 1.00 . A A . 13 LEU HA 1 1
20 50718 1 1 13 LEU HB2 H 3.485 -2.278 9.617 1.00 . A A . 13 LEU HB2 1 1
20 50719 1 1 13 LEU HB3 H 2.675 -1.893 11.127 1.00 . A A . 13 LEU HB3 1 1
20 50720 1 1 13 LEU HD11 H 4.162 1.386 10.178 1.00 . A A . 13 LEU HD11 1 1
20 50721 1 1 13 LEU HD12 H 2.667 0.579 10.654 1.00 . A A . 13 LEU HD12 1 1
20 50722 1 1 13 LEU HD13 H 3.398 0.238 9.085 1.00 . A A . 13 LEU HD13 1 1
20 50723 1 1 13 LEU HD21 H 5.411 0.591 12.192 1.00 . A A . 13 LEU HD21 1 1
20 50724 1 1 13 LEU HD22 H 5.527 -1.129 12.556 1.00 . A A . 13 LEU HD22 1 1
20 50725 1 1 13 LEU HD23 H 4.010 -0.270 12.835 1.00 . A A . 13 LEU HD23 1 1
20 50726 1 1 13 LEU HG H 5.331 -0.781 10.146 1.00 . A A . 13 LEU HG 1 1
20 50727 1 1 13 LEU N N 5.672 -3.463 10.798 1.00 . A A . 13 LEU N 1 1
20 50728 1 1 13 LEU O O 2.984 -5.124 12.131 1.00 . A A . 13 LEU O 1 1
20 50729 1 1 14 ILE C C 2.858 -6.813 8.337 1.00 . A A . 14 ILE C 1 1
20 50730 1 1 14 ILE CA C 2.298 -6.011 9.521 1.00 . A A . 14 ILE CA 1 1
20 50731 1 1 14 ILE CB C 0.889 -5.416 9.080 1.00 . A A . 14 ILE CB 1 1
20 50732 1 1 14 ILE CD1 C -0.924 -3.642 9.681 1.00 . A A . 14 ILE CD1 1 1
20 50733 1 1 14 ILE CG1 C 0.333 -4.377 10.110 1.00 . A A . 14 ILE CG1 1 1
20 50734 1 1 14 ILE CG2 C -0.135 -6.558 8.854 1.00 . A A . 14 ILE CG2 1 1
20 50735 1 1 14 ILE H H 3.755 -4.493 9.176 1.00 . A A . 14 ILE H 1 1
20 50736 1 1 14 ILE HA H 2.152 -6.673 10.374 1.00 . A A . 14 ILE HA 1 1
20 50737 1 1 14 ILE HB H 1.027 -4.911 8.127 1.00 . A A . 14 ILE HB 1 1
20 50738 1 1 14 ILE HD11 H -1.726 -4.347 9.500 1.00 . A A . 14 ILE HD11 1 1
20 50739 1 1 14 ILE HD12 H -0.728 -3.083 8.775 1.00 . A A . 14 ILE HD12 1 1
20 50740 1 1 14 ILE HD13 H -1.220 -2.958 10.462 1.00 . A A . 14 ILE HD13 1 1
20 50741 1 1 14 ILE HG12 H 0.111 -4.881 11.040 1.00 . A A . 14 ILE HG12 1 1
20 50742 1 1 14 ILE HG13 H 1.096 -3.630 10.297 1.00 . A A . 14 ILE HG13 1 1
20 50743 1 1 14 ILE HG21 H -0.288 -7.100 9.778 1.00 . A A . 14 ILE HG21 1 1
20 50744 1 1 14 ILE HG22 H 0.236 -7.241 8.099 1.00 . A A . 14 ILE HG22 1 1
20 50745 1 1 14 ILE HG23 H -1.078 -6.143 8.523 1.00 . A A . 14 ILE HG23 1 1
20 50746 1 1 14 ILE N N 3.255 -4.940 9.889 1.00 . A A . 14 ILE N 1 1
20 50747 1 1 14 ILE O O 3.056 -6.241 7.273 1.00 . A A . 14 ILE O 1 1
20 50748 1 1 15 VAL C C 2.124 -9.480 6.727 1.00 . A A . 15 VAL C 1 1
20 50749 1 1 15 VAL CA C 3.440 -9.005 7.374 1.00 . A A . 15 VAL CA 1 1
20 50750 1 1 15 VAL CB C 4.340 -10.230 7.805 1.00 . A A . 15 VAL CB 1 1
20 50751 1 1 15 VAL CG1 C 4.753 -11.096 6.584 1.00 . A A . 15 VAL CG1 1 1
20 50752 1 1 15 VAL CG2 C 5.588 -9.758 8.594 1.00 . A A . 15 VAL CG2 1 1
20 50753 1 1 15 VAL H H 3.013 -8.518 9.404 1.00 . A A . 15 VAL H 1 1
20 50754 1 1 15 VAL HA H 3.998 -8.416 6.645 1.00 . A A . 15 VAL HA 1 1
20 50755 1 1 15 VAL HB H 3.752 -10.858 8.469 1.00 . A A . 15 VAL HB 1 1
20 50756 1 1 15 VAL HG11 H 5.326 -10.498 5.883 1.00 . A A . 15 VAL HG11 1 1
20 50757 1 1 15 VAL HG12 H 3.867 -11.471 6.086 1.00 . A A . 15 VAL HG12 1 1
20 50758 1 1 15 VAL HG13 H 5.354 -11.932 6.915 1.00 . A A . 15 VAL HG13 1 1
20 50759 1 1 15 VAL HG21 H 6.191 -9.104 7.974 1.00 . A A . 15 VAL HG21 1 1
20 50760 1 1 15 VAL HG22 H 6.181 -10.615 8.890 1.00 . A A . 15 VAL HG22 1 1
20 50761 1 1 15 VAL HG23 H 5.277 -9.218 9.480 1.00 . A A . 15 VAL HG23 1 1
20 50762 1 1 15 VAL N N 3.099 -8.124 8.508 1.00 . A A . 15 VAL N 1 1
20 50763 1 1 15 VAL O O 1.297 -10.116 7.390 1.00 . A A . 15 VAL O 1 1
20 50764 1 1 16 LEU C C 0.703 -10.742 4.011 1.00 . A A . 16 LEU C 1 1
20 50765 1 1 16 LEU CA C 0.661 -9.386 4.719 1.00 . A A . 16 LEU CA 1 1
20 50766 1 1 16 LEU CB C 0.400 -8.250 3.694 1.00 . A A . 16 LEU CB 1 1
20 50767 1 1 16 LEU CD1 C 0.125 -5.749 3.209 1.00 . A A . 16 LEU CD1 1 1
20 50768 1 1 16 LEU CD2 C -0.752 -6.736 5.374 1.00 . A A . 16 LEU CD2 1 1
20 50769 1 1 16 LEU CG C 0.336 -6.818 4.297 1.00 . A A . 16 LEU CG 1 1
20 50770 1 1 16 LEU H H 2.666 -8.709 4.962 1.00 . A A . 16 LEU H 1 1
20 50771 1 1 16 LEU HA H -0.153 -9.393 5.444 1.00 . A A . 16 LEU HA 1 1
20 50772 1 1 16 LEU HB2 H 1.190 -8.274 2.948 1.00 . A A . 16 LEU HB2 1 1
20 50773 1 1 16 LEU HB3 H -0.542 -8.449 3.193 1.00 . A A . 16 LEU HB3 1 1
20 50774 1 1 16 LEU HD11 H -0.802 -5.939 2.678 1.00 . A A . 16 LEU HD11 1 1
20 50775 1 1 16 LEU HD12 H 0.948 -5.778 2.509 1.00 . A A . 16 LEU HD12 1 1
20 50776 1 1 16 LEU HD13 H 0.082 -4.766 3.663 1.00 . A A . 16 LEU HD13 1 1
20 50777 1 1 16 LEU HD21 H -0.756 -5.744 5.804 1.00 . A A . 16 LEU HD21 1 1
20 50778 1 1 16 LEU HD22 H -0.542 -7.454 6.157 1.00 . A A . 16 LEU HD22 1 1
20 50779 1 1 16 LEU HD23 H -1.722 -6.945 4.944 1.00 . A A . 16 LEU HD23 1 1
20 50780 1 1 16 LEU HG H 1.282 -6.601 4.778 1.00 . A A . 16 LEU HG 1 1
20 50781 1 1 16 LEU N N 1.925 -9.131 5.446 1.00 . A A . 16 LEU N 1 1
20 50782 1 1 16 LEU O O -0.323 -11.431 3.918 1.00 . A A . 16 LEU O 1 1
20 50783 1 1 17 SER C C 3.602 -12.549 2.418 1.00 . A A . 17 SER C 1 1
20 50784 1 1 17 SER CA C 2.114 -12.340 2.731 1.00 . A A . 17 SER CA 1 1
20 50785 1 1 17 SER CB C 1.318 -12.268 1.405 1.00 . A A . 17 SER CB 1 1
20 50786 1 1 17 SER H H 2.708 -10.610 3.798 1.00 . A A . 17 SER H 1 1
20 50787 1 1 17 SER HA H 1.756 -13.189 3.312 1.00 . A A . 17 SER HA 1 1
20 50788 1 1 17 SER HB2 H 0.277 -12.077 1.622 1.00 . A A . 17 SER HB2 1 1
20 50789 1 1 17 SER HB3 H 1.699 -11.457 0.793 1.00 . A A . 17 SER HB3 1 1
20 50790 1 1 17 SER HG H 0.795 -13.409 -0.107 1.00 . A A . 17 SER HG 1 1
20 50791 1 1 17 SER N N 1.912 -11.128 3.546 1.00 . A A . 17 SER N 1 1
20 50792 1 1 17 SER O O 4.395 -11.600 2.429 1.00 . A A . 17 SER O 1 1
20 50793 1 1 17 SER OG O 1.394 -13.473 0.649 1.00 . A A . 17 SER OG 1 1
20 50794 1 1 18 GLU C C 5.180 -15.010 0.344 1.00 . A A . 18 GLU C 1 1
20 50795 1 1 18 GLU CA C 5.258 -14.289 1.705 1.00 . A A . 18 GLU CA 1 1
20 50796 1 1 18 GLU CB C 5.776 -15.245 2.816 1.00 . A A . 18 GLU CB 1 1
20 50797 1 1 18 GLU CD C 7.649 -16.808 3.646 1.00 . A A . 18 GLU CD 1 1
20 50798 1 1 18 GLU CG C 7.124 -15.929 2.503 1.00 . A A . 18 GLU CG 1 1
20 50799 1 1 18 GLU H H 3.160 -14.431 1.964 1.00 . A A . 18 GLU H 1 1
20 50800 1 1 18 GLU HA H 5.932 -13.436 1.621 1.00 . A A . 18 GLU HA 1 1
20 50801 1 1 18 GLU HB2 H 5.892 -14.671 3.731 1.00 . A A . 18 GLU HB2 1 1
20 50802 1 1 18 GLU HB3 H 5.032 -16.018 2.992 1.00 . A A . 18 GLU HB3 1 1
20 50803 1 1 18 GLU HG2 H 6.998 -16.548 1.620 1.00 . A A . 18 GLU HG2 1 1
20 50804 1 1 18 GLU HG3 H 7.859 -15.161 2.280 1.00 . A A . 18 GLU HG3 1 1
20 50805 1 1 18 GLU N N 3.912 -13.805 2.052 1.00 . A A . 18 GLU N 1 1
20 50806 1 1 18 GLU O O 4.224 -15.753 0.095 1.00 . A A . 18 GLU O 1 1
20 50807 1 1 18 GLU OE1 O 7.103 -17.910 3.857 1.00 . A A . 18 GLU OE1 1 1
20 50808 1 1 18 GLU OE2 O 8.597 -16.399 4.345 1.00 . A A . 18 GLU OE2 1 1
20 50809 1 1 19 ASN C C 6.854 -16.688 -2.009 1.00 . A A . 19 ASN C 1 1
20 50810 1 1 19 ASN CA C 6.146 -15.314 -1.932 1.00 . A A . 19 ASN CA 1 1
20 50811 1 1 19 ASN CB C 6.799 -14.268 -2.876 1.00 . A A . 19 ASN CB 1 1
20 50812 1 1 19 ASN CG C 6.669 -14.534 -4.373 1.00 . A A . 19 ASN CG 1 1
20 50813 1 1 19 ASN H H 6.921 -14.181 -0.246 1.00 . A A . 19 ASN H 1 1
20 50814 1 1 19 ASN HA H 5.107 -15.450 -2.223 1.00 . A A . 19 ASN HA 1 1
20 50815 1 1 19 ASN HB2 H 6.347 -13.303 -2.685 1.00 . A A . 19 ASN HB2 1 1
20 50816 1 1 19 ASN HB3 H 7.856 -14.200 -2.634 1.00 . A A . 19 ASN HB3 1 1
20 50817 1 1 19 ASN HD21 H 8.347 -13.531 -4.698 1.00 . A A . 19 ASN HD21 1 1
20 50818 1 1 19 ASN HD22 H 7.581 -14.184 -6.098 1.00 . A A . 19 ASN HD22 1 1
20 50819 1 1 19 ASN N N 6.168 -14.773 -0.536 1.00 . A A . 19 ASN N 1 1
20 50820 1 1 19 ASN ND2 N 7.627 -14.033 -5.132 1.00 . A A . 19 ASN ND2 1 1
20 50821 1 1 19 ASN O O 7.443 -17.135 -1.018 1.00 . A A . 19 ASN O 1 1
20 50822 1 1 19 ASN OD1 O 5.713 -15.152 -4.845 1.00 . A A . 19 ASN OD1 1 1
20 50823 1 1 20 ALA C C 9.037 -18.414 -3.328 1.00 . A A . 20 ALA C 1 1
20 50824 1 1 20 ALA CA C 7.514 -18.611 -3.459 1.00 . A A . 20 ALA CA 1 1
20 50825 1 1 20 ALA CB C 7.139 -19.151 -4.851 1.00 . A A . 20 ALA CB 1 1
20 50826 1 1 20 ALA H H 6.217 -16.988 -3.896 1.00 . A A . 20 ALA H 1 1
20 50827 1 1 20 ALA HA H 7.189 -19.336 -2.720 1.00 . A A . 20 ALA HA 1 1
20 50828 1 1 20 ALA HB1 H 7.450 -18.450 -5.615 1.00 . A A . 20 ALA HB1 1 1
20 50829 1 1 20 ALA HB2 H 6.068 -19.285 -4.905 1.00 . A A . 20 ALA HB2 1 1
20 50830 1 1 20 ALA HB3 H 7.625 -20.104 -5.021 1.00 . A A . 20 ALA HB3 1 1
20 50831 1 1 20 ALA N N 6.790 -17.350 -3.187 1.00 . A A . 20 ALA N 1 1
20 50832 1 1 20 ALA O O 9.709 -19.201 -2.663 1.00 . A A . 20 ALA O 1 1
20 50833 1 1 21 LYS C C 11.162 -16.179 -2.380 1.00 . A A . 21 LYS C 1 1
20 50834 1 1 21 LYS CA C 10.972 -16.892 -3.744 1.00 . A A . 21 LYS CA 1 1
20 50835 1 1 21 LYS CB C 11.429 -15.959 -4.900 1.00 . A A . 21 LYS CB 1 1
20 50836 1 1 21 LYS CD C 12.525 -17.843 -6.300 1.00 . A A . 21 LYS CD 1 1
20 50837 1 1 21 LYS CE C 13.975 -17.446 -5.961 1.00 . A A . 21 LYS CE 1 1
20 50838 1 1 21 LYS CG C 11.543 -16.643 -6.285 1.00 . A A . 21 LYS CG 1 1
20 50839 1 1 21 LYS H H 9.042 -16.901 -4.660 1.00 . A A . 21 LYS H 1 1
20 50840 1 1 21 LYS HA H 11.600 -17.777 -3.746 1.00 . A A . 21 LYS HA 1 1
20 50841 1 1 21 LYS HB2 H 10.717 -15.143 -4.983 1.00 . A A . 21 LYS HB2 1 1
20 50842 1 1 21 LYS HB3 H 12.396 -15.539 -4.650 1.00 . A A . 21 LYS HB3 1 1
20 50843 1 1 21 LYS HD2 H 12.187 -18.581 -5.582 1.00 . A A . 21 LYS HD2 1 1
20 50844 1 1 21 LYS HD3 H 12.510 -18.288 -7.290 1.00 . A A . 21 LYS HD3 1 1
20 50845 1 1 21 LYS HE2 H 13.994 -16.975 -4.986 1.00 . A A . 21 LYS HE2 1 1
20 50846 1 1 21 LYS HE3 H 14.583 -18.342 -5.928 1.00 . A A . 21 LYS HE3 1 1
20 50847 1 1 21 LYS HG2 H 10.561 -16.996 -6.577 1.00 . A A . 21 LYS HG2 1 1
20 50848 1 1 21 LYS HG3 H 11.877 -15.907 -7.008 1.00 . A A . 21 LYS HG3 1 1
20 50849 1 1 21 LYS HZ1 H 14.526 -16.927 -7.908 1.00 . A A . 21 LYS HZ1 1 1
20 50850 1 1 21 LYS HZ2 H 15.556 -16.315 -6.718 1.00 . A A . 21 LYS HZ2 1 1
20 50851 1 1 21 LYS HZ3 H 14.040 -15.610 -6.963 1.00 . A A . 21 LYS HZ3 1 1
20 50852 1 1 21 LYS N N 9.572 -17.347 -3.964 1.00 . A A . 21 LYS N 1 1
20 50853 1 1 21 LYS NZ N 14.563 -16.508 -6.956 1.00 . A A . 21 LYS NZ 1 1
20 50854 1 1 21 LYS O O 12.270 -15.727 -2.060 1.00 . A A . 21 LYS O 1 1
20 50855 1 1 22 GLY C C 9.520 -14.136 -0.149 1.00 . A A . 22 GLY C 1 1
20 50856 1 1 22 GLY CA C 10.100 -15.533 -0.243 1.00 . A A . 22 GLY CA 1 1
20 50857 1 1 22 GLY H H 9.213 -16.345 -1.961 1.00 . A A . 22 GLY H 1 1
20 50858 1 1 22 GLY HA2 H 9.521 -16.196 0.384 1.00 . A A . 22 GLY HA2 1 1
20 50859 1 1 22 GLY HA3 H 11.121 -15.519 0.131 1.00 . A A . 22 GLY HA3 1 1
20 50860 1 1 22 GLY N N 10.075 -16.062 -1.604 1.00 . A A . 22 GLY N 1 1
20 50861 1 1 22 GLY O O 8.875 -13.828 0.845 1.00 . A A . 22 GLY O 1 1
20 50862 1 1 23 TRP C C 8.041 -11.546 -0.534 1.00 . A A . 23 TRP C 1 1
20 50863 1 1 23 TRP CA C 9.307 -11.925 -1.337 1.00 . A A . 23 TRP CA 1 1
20 50864 1 1 23 TRP CB C 9.169 -11.477 -2.818 1.00 . A A . 23 TRP CB 1 1
20 50865 1 1 23 TRP CD1 C 11.343 -12.401 -3.847 1.00 . A A . 23 TRP CD1 1 1
20 50866 1 1 23 TRP CD2 C 11.057 -10.195 -4.142 1.00 . A A . 23 TRP CD2 1 1
20 50867 1 1 23 TRP CE2 C 12.272 -10.579 -4.738 1.00 . A A . 23 TRP CE2 1 1
20 50868 1 1 23 TRP CE3 C 10.666 -8.848 -4.208 1.00 . A A . 23 TRP CE3 1 1
20 50869 1 1 23 TRP CG C 10.475 -11.381 -3.569 1.00 . A A . 23 TRP CG 1 1
20 50870 1 1 23 TRP CH2 C 12.692 -8.362 -5.440 1.00 . A A . 23 TRP CH2 1 1
20 50871 1 1 23 TRP CZ2 C 13.097 -9.672 -5.389 1.00 . A A . 23 TRP CZ2 1 1
20 50872 1 1 23 TRP CZ3 C 11.488 -7.946 -4.858 1.00 . A A . 23 TRP CZ3 1 1
20 50873 1 1 23 TRP H H 9.940 -13.813 -2.083 1.00 . A A . 23 TRP H 1 1
20 50874 1 1 23 TRP HA H 10.160 -11.404 -0.903 1.00 . A A . 23 TRP HA 1 1
20 50875 1 1 23 TRP HB2 H 8.538 -12.185 -3.345 1.00 . A A . 23 TRP HB2 1 1
20 50876 1 1 23 TRP HB3 H 8.698 -10.504 -2.852 1.00 . A A . 23 TRP HB3 1 1
20 50877 1 1 23 TRP HD1 H 11.190 -13.432 -3.550 1.00 . A A . 23 TRP HD1 1 1
20 50878 1 1 23 TRP HE1 H 13.186 -12.470 -4.827 1.00 . A A . 23 TRP HE1 1 1
20 50879 1 1 23 TRP HE3 H 9.741 -8.513 -3.759 1.00 . A A . 23 TRP HE3 1 1
20 50880 1 1 23 TRP HH2 H 13.310 -7.624 -5.940 1.00 . A A . 23 TRP HH2 1 1
20 50881 1 1 23 TRP HZ2 H 14.027 -9.976 -5.844 1.00 . A A . 23 TRP HZ2 1 1
20 50882 1 1 23 TRP HZ3 H 11.204 -6.901 -4.921 1.00 . A A . 23 TRP HZ3 1 1
20 50883 1 1 23 TRP N N 9.622 -13.375 -1.267 1.00 . A A . 23 TRP N 1 1
20 50884 1 1 23 TRP NE1 N 12.424 -11.927 -4.536 1.00 . A A . 23 TRP NE1 1 1
20 50885 1 1 23 TRP O O 6.920 -11.852 -0.939 1.00 . A A . 23 TRP O 1 1
20 50886 1 1 24 ARG C C 6.621 -9.284 1.377 1.00 . A A . 24 ARG C 1 1
20 50887 1 1 24 ARG CA C 7.213 -10.655 1.607 1.00 . A A . 24 ARG CA 1 1
20 50888 1 1 24 ARG CB C 7.783 -10.744 3.045 1.00 . A A . 24 ARG CB 1 1
20 50889 1 1 24 ARG CD C 8.696 -12.217 4.923 1.00 . A A . 24 ARG CD 1 1
20 50890 1 1 24 ARG CG C 8.192 -12.163 3.475 1.00 . A A . 24 ARG CG 1 1
20 50891 1 1 24 ARG CZ C 8.752 -13.980 6.690 1.00 . A A . 24 ARG CZ 1 1
20 50892 1 1 24 ARG H H 9.115 -10.466 0.763 1.00 . A A . 24 ARG H 1 1
20 50893 1 1 24 ARG HA H 6.434 -11.411 1.491 1.00 . A A . 24 ARG HA 1 1
20 50894 1 1 24 ARG HB2 H 8.658 -10.103 3.113 1.00 . A A . 24 ARG HB2 1 1
20 50895 1 1 24 ARG HB3 H 7.034 -10.381 3.746 1.00 . A A . 24 ARG HB3 1 1
20 50896 1 1 24 ARG HD2 H 9.664 -11.731 4.979 1.00 . A A . 24 ARG HD2 1 1
20 50897 1 1 24 ARG HD3 H 7.994 -11.688 5.564 1.00 . A A . 24 ARG HD3 1 1
20 50898 1 1 24 ARG HE H 9.005 -14.292 4.725 1.00 . A A . 24 ARG HE 1 1
20 50899 1 1 24 ARG HG2 H 7.330 -12.815 3.380 1.00 . A A . 24 ARG HG2 1 1
20 50900 1 1 24 ARG HG3 H 8.977 -12.519 2.815 1.00 . A A . 24 ARG HG3 1 1
20 50901 1 1 24 ARG HH11 H 8.430 -12.118 7.422 1.00 . A A . 24 ARG HH11 1 1
20 50902 1 1 24 ARG HH12 H 8.469 -13.380 8.609 1.00 . A A . 24 ARG HH12 1 1
20 50903 1 1 24 ARG HH21 H 8.992 -15.953 6.287 1.00 . A A . 24 ARG HH21 1 1
20 50904 1 1 24 ARG HH22 H 8.791 -15.557 7.967 1.00 . A A . 24 ARG HH22 1 1
20 50905 1 1 24 ARG N N 8.253 -10.895 0.619 1.00 . A A . 24 ARG N 1 1
20 50906 1 1 24 ARG NE N 8.836 -13.601 5.405 1.00 . A A . 24 ARG NE 1 1
20 50907 1 1 24 ARG NH1 N 8.532 -13.088 7.649 1.00 . A A . 24 ARG NH1 1 1
20 50908 1 1 24 ARG NH2 N 8.853 -15.265 7.006 1.00 . A A . 24 ARG NH2 1 1
20 50909 1 1 24 ARG O O 7.325 -8.276 1.521 1.00 . A A . 24 ARG O 1 1
20 50910 1 1 25 LYS C C 4.155 -7.630 2.337 1.00 . A A . 25 LYS C 1 1
20 50911 1 1 25 LYS CA C 4.624 -7.969 0.926 1.00 . A A . 25 LYS CA 1 1
20 50912 1 1 25 LYS CB C 3.455 -7.985 -0.094 1.00 . A A . 25 LYS CB 1 1
20 50913 1 1 25 LYS CD C 1.043 -8.608 -0.690 1.00 . A A . 25 LYS CD 1 1
20 50914 1 1 25 LYS CE C 1.311 -8.979 -2.154 1.00 . A A . 25 LYS CE 1 1
20 50915 1 1 25 LYS CG C 2.242 -8.870 0.245 1.00 . A A . 25 LYS CG 1 1
20 50916 1 1 25 LYS H H 4.833 -10.086 0.901 1.00 . A A . 25 LYS H 1 1
20 50917 1 1 25 LYS HA H 5.351 -7.210 0.609 1.00 . A A . 25 LYS HA 1 1
20 50918 1 1 25 LYS HB2 H 3.098 -6.969 -0.208 1.00 . A A . 25 LYS HB2 1 1
20 50919 1 1 25 LYS HB3 H 3.850 -8.312 -1.050 1.00 . A A . 25 LYS HB3 1 1
20 50920 1 1 25 LYS HD2 H 0.200 -9.193 -0.342 1.00 . A A . 25 LYS HD2 1 1
20 50921 1 1 25 LYS HD3 H 0.781 -7.556 -0.637 1.00 . A A . 25 LYS HD3 1 1
20 50922 1 1 25 LYS HE2 H 0.456 -8.689 -2.752 1.00 . A A . 25 LYS HE2 1 1
20 50923 1 1 25 LYS HE3 H 2.187 -8.449 -2.506 1.00 . A A . 25 LYS HE3 1 1
20 50924 1 1 25 LYS HG2 H 2.531 -9.915 0.166 1.00 . A A . 25 LYS HG2 1 1
20 50925 1 1 25 LYS HG3 H 1.938 -8.668 1.269 1.00 . A A . 25 LYS HG3 1 1
20 50926 1 1 25 LYS HZ1 H 0.699 -10.966 -1.992 1.00 . A A . 25 LYS HZ1 1 1
20 50927 1 1 25 LYS HZ2 H 2.360 -10.743 -1.789 1.00 . A A . 25 LYS HZ2 1 1
20 50928 1 1 25 LYS HZ3 H 1.681 -10.660 -3.333 1.00 . A A . 25 LYS HZ3 1 1
20 50929 1 1 25 LYS N N 5.330 -9.238 1.020 1.00 . A A . 25 LYS N 1 1
20 50930 1 1 25 LYS NZ N 1.528 -10.437 -2.329 1.00 . A A . 25 LYS NZ 1 1
20 50931 1 1 25 LYS O O 3.470 -8.432 2.990 1.00 . A A . 25 LYS O 1 1
20 50932 1 1 26 GLU C C 4.325 -4.565 4.328 1.00 . A A . 26 GLU C 1 1
20 50933 1 1 26 GLU CA C 4.353 -6.084 4.206 1.00 . A A . 26 GLU CA 1 1
20 50934 1 1 26 GLU CB C 5.374 -6.760 5.179 1.00 . A A . 26 GLU CB 1 1
20 50935 1 1 26 GLU CD C 7.436 -5.243 5.548 1.00 . A A . 26 GLU CD 1 1
20 50936 1 1 26 GLU CG C 6.883 -6.524 4.905 1.00 . A A . 26 GLU CG 1 1
20 50937 1 1 26 GLU H H 5.331 -6.031 2.330 1.00 . A A . 26 GLU H 1 1
20 50938 1 1 26 GLU HA H 3.356 -6.447 4.458 1.00 . A A . 26 GLU HA 1 1
20 50939 1 1 26 GLU HB2 H 5.157 -6.424 6.186 1.00 . A A . 26 GLU HB2 1 1
20 50940 1 1 26 GLU HB3 H 5.193 -7.832 5.143 1.00 . A A . 26 GLU HB3 1 1
20 50941 1 1 26 GLU HG2 H 7.442 -7.370 5.295 1.00 . A A . 26 GLU HG2 1 1
20 50942 1 1 26 GLU HG3 H 7.044 -6.481 3.833 1.00 . A A . 26 GLU HG3 1 1
20 50943 1 1 26 GLU N N 4.658 -6.518 2.853 1.00 . A A . 26 GLU N 1 1
20 50944 1 1 26 GLU O O 4.693 -3.838 3.401 1.00 . A A . 26 GLU O 1 1
20 50945 1 1 26 GLU OE1 O 7.803 -5.291 6.749 1.00 . A A . 26 GLU OE1 1 1
20 50946 1 1 26 GLU OE2 O 7.493 -4.195 4.867 1.00 . A A . 26 GLU OE2 1 1
20 50947 1 1 27 LEU C C 4.878 -2.545 6.996 1.00 . A A . 27 LEU C 1 1
20 50948 1 1 27 LEU CA C 3.821 -2.718 5.891 1.00 . A A . 27 LEU CA 1 1
20 50949 1 1 27 LEU CB C 2.398 -2.362 6.407 1.00 . A A . 27 LEU CB 1 1
20 50950 1 1 27 LEU CD1 C 2.250 0.125 5.723 1.00 . A A . 27 LEU CD1 1 1
20 50951 1 1 27 LEU CD2 C 0.809 -0.777 7.625 1.00 . A A . 27 LEU CD2 1 1
20 50952 1 1 27 LEU CG C 2.156 -0.892 6.882 1.00 . A A . 27 LEU CG 1 1
20 50953 1 1 27 LEU H H 3.479 -4.762 6.109 1.00 . A A . 27 LEU H 1 1
20 50954 1 1 27 LEU HA H 4.068 -2.087 5.033 1.00 . A A . 27 LEU HA 1 1
20 50955 1 1 27 LEU HB2 H 1.691 -2.579 5.612 1.00 . A A . 27 LEU HB2 1 1
20 50956 1 1 27 LEU HB3 H 2.173 -3.027 7.238 1.00 . A A . 27 LEU HB3 1 1
20 50957 1 1 27 LEU HD11 H 1.508 -0.103 4.968 1.00 . A A . 27 LEU HD11 1 1
20 50958 1 1 27 LEU HD12 H 3.236 0.079 5.279 1.00 . A A . 27 LEU HD12 1 1
20 50959 1 1 27 LEU HD13 H 2.081 1.127 6.099 1.00 . A A . 27 LEU HD13 1 1
20 50960 1 1 27 LEU HD21 H 0.679 0.233 7.990 1.00 . A A . 27 LEU HD21 1 1
20 50961 1 1 27 LEU HD22 H 0.799 -1.460 8.466 1.00 . A A . 27 LEU HD22 1 1
20 50962 1 1 27 LEU HD23 H -0.005 -1.024 6.956 1.00 . A A . 27 LEU HD23 1 1
20 50963 1 1 27 LEU HG H 2.931 -0.628 7.590 1.00 . A A . 27 LEU HG 1 1
20 50964 1 1 27 LEU N N 3.838 -4.114 5.482 1.00 . A A . 27 LEU N 1 1
20 50965 1 1 27 LEU O O 4.859 -3.270 7.992 1.00 . A A . 27 LEU O 1 1
20 50966 1 1 28 ASN C C 7.059 0.239 7.766 1.00 . A A . 28 ASN C 1 1
20 50967 1 1 28 ASN CA C 6.860 -1.275 7.767 1.00 . A A . 28 ASN CA 1 1
20 50968 1 1 28 ASN CB C 8.196 -2.014 7.446 1.00 . A A . 28 ASN CB 1 1
20 50969 1 1 28 ASN CG C 8.923 -1.597 6.148 1.00 . A A . 28 ASN CG 1 1
20 50970 1 1 28 ASN H H 5.831 -1.204 5.910 1.00 . A A . 28 ASN H 1 1
20 50971 1 1 28 ASN HA H 6.519 -1.574 8.760 1.00 . A A . 28 ASN HA 1 1
20 50972 1 1 28 ASN HB2 H 8.880 -1.856 8.267 1.00 . A A . 28 ASN HB2 1 1
20 50973 1 1 28 ASN HB3 H 7.992 -3.077 7.382 1.00 . A A . 28 ASN HB3 1 1
20 50974 1 1 28 ASN HD21 H 7.227 -1.225 5.170 1.00 . A A . 28 ASN HD21 1 1
20 50975 1 1 28 ASN HD22 H 8.670 -0.955 4.280 1.00 . A A . 28 ASN HD22 1 1
20 50976 1 1 28 ASN N N 5.818 -1.633 6.784 1.00 . A A . 28 ASN N 1 1
20 50977 1 1 28 ASN ND2 N 8.198 -1.220 5.094 1.00 . A A . 28 ASN ND2 1 1
20 50978 1 1 28 ASN O O 6.633 0.907 6.845 1.00 . A A . 28 ASN O 1 1
20 50979 1 1 28 ASN OD1 O 10.153 -1.663 6.081 1.00 . A A . 28 ASN OD1 1 1
20 50980 1 1 29 ARG C C 9.563 2.283 8.446 1.00 . A A . 29 ARG C 1 1
20 50981 1 1 29 ARG CA C 8.089 2.204 8.835 1.00 . A A . 29 ARG CA 1 1
20 50982 1 1 29 ARG CB C 7.864 2.844 10.228 1.00 . A A . 29 ARG CB 1 1
20 50983 1 1 29 ARG CD C 6.165 3.655 11.978 1.00 . A A . 29 ARG CD 1 1
20 50984 1 1 29 ARG CG C 6.395 2.853 10.686 1.00 . A A . 29 ARG CG 1 1
20 50985 1 1 29 ARG CZ C 7.416 5.784 12.438 1.00 . A A . 29 ARG CZ 1 1
20 50986 1 1 29 ARG H H 7.981 0.217 9.537 1.00 . A A . 29 ARG H 1 1
20 50987 1 1 29 ARG HA H 7.496 2.746 8.095 1.00 . A A . 29 ARG HA 1 1
20 50988 1 1 29 ARG HB2 H 8.455 2.303 10.965 1.00 . A A . 29 ARG HB2 1 1
20 50989 1 1 29 ARG HB3 H 8.216 3.872 10.197 1.00 . A A . 29 ARG HB3 1 1
20 50990 1 1 29 ARG HD2 H 5.127 3.546 12.273 1.00 . A A . 29 ARG HD2 1 1
20 50991 1 1 29 ARG HD3 H 6.796 3.252 12.762 1.00 . A A . 29 ARG HD3 1 1
20 50992 1 1 29 ARG HE H 5.875 5.589 11.179 1.00 . A A . 29 ARG HE 1 1
20 50993 1 1 29 ARG HG2 H 5.782 3.284 9.900 1.00 . A A . 29 ARG HG2 1 1
20 50994 1 1 29 ARG HG3 H 6.078 1.827 10.851 1.00 . A A . 29 ARG HG3 1 1
20 50995 1 1 29 ARG HH11 H 8.100 4.215 13.524 1.00 . A A . 29 ARG HH11 1 1
20 50996 1 1 29 ARG HH12 H 8.924 5.718 13.794 1.00 . A A . 29 ARG HH12 1 1
20 50997 1 1 29 ARG HH21 H 7.005 7.534 11.498 1.00 . A A . 29 ARG HH21 1 1
20 50998 1 1 29 ARG HH22 H 8.305 7.590 12.647 1.00 . A A . 29 ARG HH22 1 1
20 50999 1 1 29 ARG N N 7.694 0.787 8.807 1.00 . A A . 29 ARG N 1 1
20 51000 1 1 29 ARG NE N 6.452 5.098 11.802 1.00 . A A . 29 ARG NE 1 1
20 51001 1 1 29 ARG NH1 N 8.207 5.191 13.326 1.00 . A A . 29 ARG NH1 1 1
20 51002 1 1 29 ARG NH2 N 7.592 7.069 12.172 1.00 . A A . 29 ARG NH2 1 1
20 51003 1 1 29 ARG O O 10.393 1.591 9.051 1.00 . A A . 29 ARG O 1 1
20 51004 1 1 30 VAL C C 11.567 4.814 6.909 1.00 . A A . 30 VAL C 1 1
20 51005 1 1 30 VAL CA C 11.211 3.310 6.872 1.00 . A A . 30 VAL CA 1 1
20 51006 1 1 30 VAL CB C 11.318 2.781 5.378 1.00 . A A . 30 VAL CB 1 1
20 51007 1 1 30 VAL CG1 C 12.751 2.917 4.813 1.00 . A A . 30 VAL CG1 1 1
20 51008 1 1 30 VAL CG2 C 10.832 1.322 5.252 1.00 . A A . 30 VAL CG2 1 1
20 51009 1 1 30 VAL H H 9.118 3.610 7.024 1.00 . A A . 30 VAL H 1 1
20 51010 1 1 30 VAL HA H 11.926 2.762 7.489 1.00 . A A . 30 VAL HA 1 1
20 51011 1 1 30 VAL HB H 10.666 3.396 4.761 1.00 . A A . 30 VAL HB 1 1
20 51012 1 1 30 VAL HG11 H 13.439 2.328 5.410 1.00 . A A . 30 VAL HG11 1 1
20 51013 1 1 30 VAL HG12 H 13.058 3.954 4.838 1.00 . A A . 30 VAL HG12 1 1
20 51014 1 1 30 VAL HG13 H 12.776 2.565 3.789 1.00 . A A . 30 VAL HG13 1 1
20 51015 1 1 30 VAL HG21 H 10.894 1.001 4.218 1.00 . A A . 30 VAL HG21 1 1
20 51016 1 1 30 VAL HG22 H 9.802 1.250 5.585 1.00 . A A . 30 VAL HG22 1 1
20 51017 1 1 30 VAL HG23 H 11.446 0.674 5.864 1.00 . A A . 30 VAL HG23 1 1
20 51018 1 1 30 VAL N N 9.857 3.107 7.425 1.00 . A A . 30 VAL N 1 1
20 51019 1 1 30 VAL O O 10.687 5.676 6.795 1.00 . A A . 30 VAL O 1 1
20 51020 1 1 31 SER C C 14.219 6.489 5.645 1.00 . A A . 31 SER C 1 1
20 51021 1 1 31 SER CA C 13.409 6.457 6.943 1.00 . A A . 31 SER CA 1 1
20 51022 1 1 31 SER CB C 14.298 6.786 8.159 1.00 . A A . 31 SER CB 1 1
20 51023 1 1 31 SER H H 13.492 4.371 7.162 1.00 . A A . 31 SER H 1 1
20 51024 1 1 31 SER HA H 12.591 7.176 6.885 1.00 . A A . 31 SER HA 1 1
20 51025 1 1 31 SER HB2 H 13.715 6.696 9.067 1.00 . A A . 31 SER HB2 1 1
20 51026 1 1 31 SER HB3 H 15.134 6.095 8.202 1.00 . A A . 31 SER HB3 1 1
20 51027 1 1 31 SER HG H 14.058 8.724 8.087 1.00 . A A . 31 SER HG 1 1
20 51028 1 1 31 SER N N 12.863 5.109 7.055 1.00 . A A . 31 SER N 1 1
20 51029 1 1 31 SER O O 15.169 5.708 5.497 1.00 . A A . 31 SER O 1 1
20 51030 1 1 31 SER OG O 14.799 8.107 8.085 1.00 . A A . 31 SER OG 1 1
20 51031 1 1 32 TRP C C 15.463 8.582 3.351 1.00 . A A . 32 TRP C 1 1
20 51032 1 1 32 TRP CA C 14.456 7.428 3.371 1.00 . A A . 32 TRP CA 1 1
20 51033 1 1 32 TRP CB C 13.384 7.604 2.264 1.00 . A A . 32 TRP CB 1 1
20 51034 1 1 32 TRP CD1 C 11.272 6.149 2.591 1.00 . A A . 32 TRP CD1 1 1
20 51035 1 1 32 TRP CD2 C 12.848 5.214 1.295 1.00 . A A . 32 TRP CD2 1 1
20 51036 1 1 32 TRP CE2 C 11.755 4.333 1.380 1.00 . A A . 32 TRP CE2 1 1
20 51037 1 1 32 TRP CE3 C 13.958 4.838 0.526 1.00 . A A . 32 TRP CE3 1 1
20 51038 1 1 32 TRP CG C 12.516 6.383 2.065 1.00 . A A . 32 TRP CG 1 1
20 51039 1 1 32 TRP CH2 C 12.840 2.753 -0.007 1.00 . A A . 32 TRP CH2 1 1
20 51040 1 1 32 TRP CZ2 C 11.742 3.097 0.735 1.00 . A A . 32 TRP CZ2 1 1
20 51041 1 1 32 TRP CZ3 C 13.944 3.611 -0.115 1.00 . A A . 32 TRP CZ3 1 1
20 51042 1 1 32 TRP H H 13.121 8.000 4.916 1.00 . A A . 32 TRP H 1 1
20 51043 1 1 32 TRP HA H 14.992 6.492 3.191 1.00 . A A . 32 TRP HA 1 1
20 51044 1 1 32 TRP HB2 H 12.741 8.439 2.522 1.00 . A A . 32 TRP HB2 1 1
20 51045 1 1 32 TRP HB3 H 13.870 7.822 1.319 1.00 . A A . 32 TRP HB3 1 1
20 51046 1 1 32 TRP HD1 H 10.737 6.842 3.228 1.00 . A A . 32 TRP HD1 1 1
20 51047 1 1 32 TRP HE1 H 9.915 4.563 2.374 1.00 . A A . 32 TRP HE1 1 1
20 51048 1 1 32 TRP HE3 H 14.821 5.487 0.433 1.00 . A A . 32 TRP HE3 1 1
20 51049 1 1 32 TRP HH2 H 12.872 1.802 -0.525 1.00 . A A . 32 TRP HH2 1 1
20 51050 1 1 32 TRP HZ2 H 10.898 2.424 0.811 1.00 . A A . 32 TRP HZ2 1 1
20 51051 1 1 32 TRP HZ3 H 14.796 3.304 -0.709 1.00 . A A . 32 TRP HZ3 1 1
20 51052 1 1 32 TRP N N 13.826 7.354 4.698 1.00 . A A . 32 TRP N 1 1
20 51053 1 1 32 TRP NE1 N 10.805 4.930 2.170 1.00 . A A . 32 TRP NE1 1 1
20 51054 1 1 32 TRP O O 15.073 9.746 3.490 1.00 . A A . 32 TRP O 1 1
20 51055 1 1 33 ASN C C 18.010 9.912 4.540 1.00 . A A . 33 ASN C 1 1
20 51056 1 1 33 ASN CA C 17.902 9.163 3.191 1.00 . A A . 33 ASN CA 1 1
20 51057 1 1 33 ASN CB C 17.814 10.142 1.974 1.00 . A A . 33 ASN CB 1 1
20 51058 1 1 33 ASN CG C 17.840 9.432 0.623 1.00 . A A . 33 ASN CG 1 1
20 51059 1 1 33 ASN H H 16.937 7.275 3.057 1.00 . A A . 33 ASN H 1 1
20 51060 1 1 33 ASN HA H 18.794 8.562 3.084 1.00 . A A . 33 ASN HA 1 1
20 51061 1 1 33 ASN HB2 H 16.891 10.706 2.040 1.00 . A A . 33 ASN HB2 1 1
20 51062 1 1 33 ASN HB3 H 18.649 10.831 2.012 1.00 . A A . 33 ASN HB3 1 1
20 51063 1 1 33 ASN HD21 H 15.865 9.235 0.658 1.00 . A A . 33 ASN HD21 1 1
20 51064 1 1 33 ASN HD22 H 16.655 8.604 -0.740 1.00 . A A . 33 ASN HD22 1 1
20 51065 1 1 33 ASN N N 16.757 8.224 3.197 1.00 . A A . 33 ASN N 1 1
20 51066 1 1 33 ASN ND2 N 16.670 9.047 0.130 1.00 . A A . 33 ASN ND2 1 1
20 51067 1 1 33 ASN O O 18.437 11.071 4.593 1.00 . A A . 33 ASN O 1 1
20 51068 1 1 33 ASN OD1 O 18.900 9.213 0.037 1.00 . A A . 33 ASN OD1 1 1
20 51069 1 1 34 ASP C C 16.665 10.930 7.143 1.00 . A A . 34 ASP C 1 1
20 51070 1 1 34 ASP CA C 17.610 9.698 7.011 1.00 . A A . 34 ASP CA 1 1
20 51071 1 1 34 ASP CB C 19.059 9.976 7.537 1.00 . A A . 34 ASP CB 1 1
20 51072 1 1 34 ASP CG C 19.135 10.189 9.063 1.00 . A A . 34 ASP CG 1 1
20 51073 1 1 34 ASP H H 17.488 8.232 5.492 1.00 . A A . 34 ASP H 1 1
20 51074 1 1 34 ASP HA H 17.182 8.899 7.606 1.00 . A A . 34 ASP HA 1 1
20 51075 1 1 34 ASP HB2 H 19.699 9.132 7.282 1.00 . A A . 34 ASP HB2 1 1
20 51076 1 1 34 ASP HB3 H 19.456 10.855 7.038 1.00 . A A . 34 ASP HB3 1 1
20 51077 1 1 34 ASP N N 17.666 9.185 5.624 1.00 . A A . 34 ASP N 1 1
20 51078 1 1 34 ASP O O 16.940 11.878 7.880 1.00 . A A . 34 ASP O 1 1
20 51079 1 1 34 ASP OD1 O 18.922 9.214 9.812 1.00 . A A . 34 ASP OD1 1 1
20 51080 1 1 34 ASP OD2 O 19.405 11.326 9.518 1.00 . A A . 34 ASP OD2 1 1
20 51081 1 1 35 ALA C C 13.408 11.529 7.529 1.00 . A A . 35 ALA C 1 1
20 51082 1 1 35 ALA CA C 14.482 11.935 6.499 1.00 . A A . 35 ALA CA 1 1
20 51083 1 1 35 ALA CB C 13.881 12.148 5.103 1.00 . A A . 35 ALA CB 1 1
20 51084 1 1 35 ALA H H 15.390 10.146 5.800 1.00 . A A . 35 ALA H 1 1
20 51085 1 1 35 ALA HA H 14.934 12.875 6.820 1.00 . A A . 35 ALA HA 1 1
20 51086 1 1 35 ALA HB1 H 13.126 12.924 5.140 1.00 . A A . 35 ALA HB1 1 1
20 51087 1 1 35 ALA HB2 H 13.431 11.228 4.751 1.00 . A A . 35 ALA HB2 1 1
20 51088 1 1 35 ALA HB3 H 14.663 12.447 4.419 1.00 . A A . 35 ALA HB3 1 1
20 51089 1 1 35 ALA N N 15.534 10.895 6.416 1.00 . A A . 35 ALA N 1 1
20 51090 1 1 35 ALA O O 13.679 10.706 8.408 1.00 . A A . 35 ALA O 1 1
20 51091 1 1 36 GLU C C 10.734 10.256 8.103 1.00 . A A . 36 GLU C 1 1
20 51092 1 1 36 GLU CA C 11.011 11.787 8.206 1.00 . A A . 36 GLU CA 1 1
20 51093 1 1 36 GLU CB C 9.763 12.571 7.685 1.00 . A A . 36 GLU CB 1 1
20 51094 1 1 36 GLU CD C 8.507 14.806 7.481 1.00 . A A . 36 GLU CD 1 1
20 51095 1 1 36 GLU CG C 9.784 14.090 7.955 1.00 . A A . 36 GLU CG 1 1
20 51096 1 1 36 GLU H H 12.211 13.014 6.930 1.00 . A A . 36 GLU H 1 1
20 51097 1 1 36 GLU HA H 11.180 12.052 9.242 1.00 . A A . 36 GLU HA 1 1
20 51098 1 1 36 GLU HB2 H 9.676 12.419 6.614 1.00 . A A . 36 GLU HB2 1 1
20 51099 1 1 36 GLU HB3 H 8.871 12.162 8.157 1.00 . A A . 36 GLU HB3 1 1
20 51100 1 1 36 GLU HG2 H 9.889 14.250 9.025 1.00 . A A . 36 GLU HG2 1 1
20 51101 1 1 36 GLU HG3 H 10.643 14.525 7.455 1.00 . A A . 36 GLU HG3 1 1
20 51102 1 1 36 GLU N N 12.225 12.181 7.447 1.00 . A A . 36 GLU N 1 1
20 51103 1 1 36 GLU O O 10.501 9.748 6.992 1.00 . A A . 36 GLU O 1 1
20 51104 1 1 36 GLU OE1 O 7.479 14.725 8.182 1.00 . A A . 36 GLU OE1 1 1
20 51105 1 1 36 GLU OE2 O 8.515 15.434 6.403 1.00 . A A . 36 GLU OE2 1 1
20 51106 1 1 37 PRO C C 8.848 8.004 9.060 1.00 . A A . 37 PRO C 1 1
20 51107 1 1 37 PRO CA C 10.362 8.086 9.310 1.00 . A A . 37 PRO CA 1 1
20 51108 1 1 37 PRO CB C 10.736 7.625 10.750 1.00 . A A . 37 PRO CB 1 1
20 51109 1 1 37 PRO CD C 11.399 9.921 10.558 1.00 . A A . 37 PRO CD 1 1
20 51110 1 1 37 PRO CG C 11.777 8.605 11.206 1.00 . A A . 37 PRO CG 1 1
20 51111 1 1 37 PRO HA H 10.891 7.476 8.575 1.00 . A A . 37 PRO HA 1 1
20 51112 1 1 37 PRO HB2 H 9.859 7.651 11.403 1.00 . A A . 37 PRO HB2 1 1
20 51113 1 1 37 PRO HB3 H 11.145 6.623 10.732 1.00 . A A . 37 PRO HB3 1 1
20 51114 1 1 37 PRO HD2 H 10.663 10.450 11.153 1.00 . A A . 37 PRO HD2 1 1
20 51115 1 1 37 PRO HD3 H 12.279 10.539 10.411 1.00 . A A . 37 PRO HD3 1 1
20 51116 1 1 37 PRO HG2 H 11.767 8.689 12.289 1.00 . A A . 37 PRO HG2 1 1
20 51117 1 1 37 PRO HG3 H 12.764 8.296 10.868 1.00 . A A . 37 PRO HG3 1 1
20 51118 1 1 37 PRO N N 10.818 9.492 9.253 1.00 . A A . 37 PRO N 1 1
20 51119 1 1 37 PRO O O 8.057 8.594 9.805 1.00 . A A . 37 PRO O 1 1
20 51120 1 1 38 LYS C C 6.713 5.827 7.070 1.00 . A A . 38 LYS C 1 1
20 51121 1 1 38 LYS CA C 7.071 7.231 7.547 1.00 . A A . 38 LYS CA 1 1
20 51122 1 1 38 LYS CB C 6.842 8.297 6.441 1.00 . A A . 38 LYS CB 1 1
20 51123 1 1 38 LYS CD C 7.524 9.370 4.217 1.00 . A A . 38 LYS CD 1 1
20 51124 1 1 38 LYS CE C 7.527 10.799 4.796 1.00 . A A . 38 LYS CE 1 1
20 51125 1 1 38 LYS CG C 7.862 8.293 5.282 1.00 . A A . 38 LYS CG 1 1
20 51126 1 1 38 LYS H H 9.098 6.644 7.617 1.00 . A A . 38 LYS H 1 1
20 51127 1 1 38 LYS HA H 6.421 7.460 8.392 1.00 . A A . 38 LYS HA 1 1
20 51128 1 1 38 LYS HB2 H 5.857 8.145 6.006 1.00 . A A . 38 LYS HB2 1 1
20 51129 1 1 38 LYS HB3 H 6.861 9.281 6.905 1.00 . A A . 38 LYS HB3 1 1
20 51130 1 1 38 LYS HD2 H 8.248 9.310 3.414 1.00 . A A . 38 LYS HD2 1 1
20 51131 1 1 38 LYS HD3 H 6.538 9.160 3.814 1.00 . A A . 38 LYS HD3 1 1
20 51132 1 1 38 LYS HE2 H 6.880 10.835 5.663 1.00 . A A . 38 LYS HE2 1 1
20 51133 1 1 38 LYS HE3 H 8.536 11.055 5.097 1.00 . A A . 38 LYS HE3 1 1
20 51134 1 1 38 LYS HG2 H 8.854 8.483 5.681 1.00 . A A . 38 LYS HG2 1 1
20 51135 1 1 38 LYS HG3 H 7.850 7.314 4.812 1.00 . A A . 38 LYS HG3 1 1
20 51136 1 1 38 LYS HZ1 H 7.710 11.857 3.008 1.00 . A A . 38 LYS HZ1 1 1
20 51137 1 1 38 LYS HZ2 H 7.005 12.748 4.251 1.00 . A A . 38 LYS HZ2 1 1
20 51138 1 1 38 LYS HZ3 H 6.108 11.556 3.454 1.00 . A A . 38 LYS HZ3 1 1
20 51139 1 1 38 LYS N N 8.455 7.260 8.030 1.00 . A A . 38 LYS N 1 1
20 51140 1 1 38 LYS NZ N 7.053 11.808 3.809 1.00 . A A . 38 LYS NZ 1 1
20 51141 1 1 38 LYS O O 7.578 4.953 6.954 1.00 . A A . 38 LYS O 1 1
20 51142 1 1 39 TYR C C 5.019 3.856 5.147 1.00 . A A . 39 TYR C 1 1
20 51143 1 1 39 TYR CA C 4.837 4.304 6.598 1.00 . A A . 39 TYR CA 1 1
20 51144 1 1 39 TYR CB C 3.349 4.360 6.971 1.00 . A A . 39 TYR CB 1 1
20 51145 1 1 39 TYR CD1 C 3.066 4.164 9.510 1.00 . A A . 39 TYR CD1 1 1
20 51146 1 1 39 TYR CD2 C 2.895 6.343 8.540 1.00 . A A . 39 TYR CD2 1 1
20 51147 1 1 39 TYR CE1 C 2.837 4.715 10.761 1.00 . A A . 39 TYR CE1 1 1
20 51148 1 1 39 TYR CE2 C 2.666 6.889 9.787 1.00 . A A . 39 TYR CE2 1 1
20 51149 1 1 39 TYR CG C 3.098 4.963 8.368 1.00 . A A . 39 TYR CG 1 1
20 51150 1 1 39 TYR CZ C 2.637 6.075 10.893 1.00 . A A . 39 TYR CZ 1 1
20 51151 1 1 39 TYR H H 4.828 6.395 6.732 1.00 . A A . 39 TYR H 1 1
20 51152 1 1 39 TYR HA H 5.339 3.601 7.261 1.00 . A A . 39 TYR HA 1 1
20 51153 1 1 39 TYR HB2 H 2.817 4.966 6.240 1.00 . A A . 39 TYR HB2 1 1
20 51154 1 1 39 TYR HB3 H 2.934 3.357 6.954 1.00 . A A . 39 TYR HB3 1 1
20 51155 1 1 39 TYR HD1 H 3.223 3.095 9.412 1.00 . A A . 39 TYR HD1 1 1
20 51156 1 1 39 TYR HD2 H 2.914 6.991 7.672 1.00 . A A . 39 TYR HD2 1 1
20 51157 1 1 39 TYR HE1 H 2.817 4.075 11.634 1.00 . A A . 39 TYR HE1 1 1
20 51158 1 1 39 TYR HE2 H 2.514 7.957 9.887 1.00 . A A . 39 TYR HE2 1 1
20 51159 1 1 39 TYR HH H 1.622 7.171 12.114 1.00 . A A . 39 TYR HH 1 1
20 51160 1 1 39 TYR N N 5.424 5.624 6.808 1.00 . A A . 39 TYR N 1 1
20 51161 1 1 39 TYR O O 4.616 4.530 4.234 1.00 . A A . 39 TYR O 1 1
20 51162 1 1 39 TYR OH O 2.409 6.619 12.143 1.00 . A A . 39 TYR OH 1 1
20 51163 1 1 40 ASP C C 5.335 0.775 3.509 1.00 . A A . 40 ASP C 1 1
20 51164 1 1 40 ASP CA C 5.999 2.141 3.689 1.00 . A A . 40 ASP CA 1 1
20 51165 1 1 40 ASP CB C 7.554 2.034 3.649 1.00 . A A . 40 ASP CB 1 1
20 51166 1 1 40 ASP CG C 8.123 1.978 2.219 1.00 . A A . 40 ASP CG 1 1
20 51167 1 1 40 ASP H H 5.701 2.169 5.791 1.00 . A A . 40 ASP H 1 1
20 51168 1 1 40 ASP HA H 5.659 2.812 2.896 1.00 . A A . 40 ASP HA 1 1
20 51169 1 1 40 ASP HB2 H 7.981 2.898 4.158 1.00 . A A . 40 ASP HB2 1 1
20 51170 1 1 40 ASP HB3 H 7.871 1.141 4.186 1.00 . A A . 40 ASP HB3 1 1
20 51171 1 1 40 ASP N N 5.586 2.686 4.985 1.00 . A A . 40 ASP N 1 1
20 51172 1 1 40 ASP O O 5.359 -0.041 4.425 1.00 . A A . 40 ASP O 1 1
20 51173 1 1 40 ASP OD1 O 8.086 0.916 1.587 1.00 . A A . 40 ASP OD1 1 1
20 51174 1 1 40 ASP OD2 O 8.600 3.013 1.718 1.00 . A A . 40 ASP OD2 1 1
20 51175 1 1 41 ILE C C 4.700 -1.285 0.762 1.00 . A A . 41 ILE C 1 1
20 51176 1 1 41 ILE CA C 4.058 -0.731 2.039 1.00 . A A . 41 ILE CA 1 1
20 51177 1 1 41 ILE CB C 2.487 -0.573 1.961 1.00 . A A . 41 ILE CB 1 1
20 51178 1 1 41 ILE CD1 C 0.281 -1.932 1.701 1.00 . A A . 41 ILE CD1 1 1
20 51179 1 1 41 ILE CG1 C 1.802 -1.947 1.654 1.00 . A A . 41 ILE CG1 1 1
20 51180 1 1 41 ILE CG2 C 2.048 0.530 0.976 1.00 . A A . 41 ILE CG2 1 1
20 51181 1 1 41 ILE H H 4.896 1.160 1.604 1.00 . A A . 41 ILE H 1 1
20 51182 1 1 41 ILE HA H 4.273 -1.430 2.859 1.00 . A A . 41 ILE HA 1 1
20 51183 1 1 41 ILE HB H 2.162 -0.252 2.947 1.00 . A A . 41 ILE HB 1 1
20 51184 1 1 41 ILE HD11 H -0.104 -1.252 0.952 1.00 . A A . 41 ILE HD11 1 1
20 51185 1 1 41 ILE HD12 H -0.052 -1.620 2.680 1.00 . A A . 41 ILE HD12 1 1
20 51186 1 1 41 ILE HD13 H -0.091 -2.928 1.499 1.00 . A A . 41 ILE HD13 1 1
20 51187 1 1 41 ILE HG12 H 2.090 -2.276 0.667 1.00 . A A . 41 ILE HG12 1 1
20 51188 1 1 41 ILE HG13 H 2.140 -2.682 2.377 1.00 . A A . 41 ILE HG13 1 1
20 51189 1 1 41 ILE HG21 H 0.971 0.634 0.993 1.00 . A A . 41 ILE HG21 1 1
20 51190 1 1 41 ILE HG22 H 2.365 0.266 -0.024 1.00 . A A . 41 ILE HG22 1 1
20 51191 1 1 41 ILE HG23 H 2.505 1.473 1.255 1.00 . A A . 41 ILE HG23 1 1
20 51192 1 1 41 ILE N N 4.755 0.525 2.335 1.00 . A A . 41 ILE N 1 1
20 51193 1 1 41 ILE O O 4.484 -0.806 -0.354 1.00 . A A . 41 ILE O 1 1
20 51194 1 1 42 ARG C C 6.674 -4.222 0.045 1.00 . A A . 42 ARG C 1 1
20 51195 1 1 42 ARG CA C 6.585 -2.705 0.048 1.00 . A A . 42 ARG CA 1 1
20 51196 1 1 42 ARG CB C 7.924 -2.067 0.509 1.00 . A A . 42 ARG CB 1 1
20 51197 1 1 42 ARG CD C 10.233 -1.504 -0.540 1.00 . A A . 42 ARG CD 1 1
20 51198 1 1 42 ARG CG C 9.216 -2.602 -0.163 1.00 . A A . 42 ARG CG 1 1
20 51199 1 1 42 ARG CZ C 8.993 -0.667 -2.586 1.00 . A A . 42 ARG CZ 1 1
20 51200 1 1 42 ARG H H 5.496 -2.716 1.860 1.00 . A A . 42 ARG H 1 1
20 51201 1 1 42 ARG HA H 6.337 -2.351 -0.950 1.00 . A A . 42 ARG HA 1 1
20 51202 1 1 42 ARG HB2 H 7.861 -0.999 0.327 1.00 . A A . 42 ARG HB2 1 1
20 51203 1 1 42 ARG HB3 H 8.020 -2.215 1.584 1.00 . A A . 42 ARG HB3 1 1
20 51204 1 1 42 ARG HD2 H 10.529 -0.992 0.367 1.00 . A A . 42 ARG HD2 1 1
20 51205 1 1 42 ARG HD3 H 11.104 -1.982 -0.961 1.00 . A A . 42 ARG HD3 1 1
20 51206 1 1 42 ARG HE H 10.020 0.448 -1.309 1.00 . A A . 42 ARG HE 1 1
20 51207 1 1 42 ARG HG2 H 9.700 -3.295 0.514 1.00 . A A . 42 ARG HG2 1 1
20 51208 1 1 42 ARG HG3 H 8.945 -3.145 -1.070 1.00 . A A . 42 ARG HG3 1 1
20 51209 1 1 42 ARG HH11 H 8.768 -2.670 -2.384 1.00 . A A . 42 ARG HH11 1 1
20 51210 1 1 42 ARG HH12 H 7.986 -1.982 -3.741 1.00 . A A . 42 ARG HH12 1 1
20 51211 1 1 42 ARG HH21 H 9.002 1.307 -3.073 1.00 . A A . 42 ARG HH21 1 1
20 51212 1 1 42 ARG HH22 H 8.106 0.276 -4.151 1.00 . A A . 42 ARG HH22 1 1
20 51213 1 1 42 ARG N N 5.559 -2.267 0.988 1.00 . A A . 42 ARG N 1 1
20 51214 1 1 42 ARG NE N 9.748 -0.484 -1.511 1.00 . A A . 42 ARG NE 1 1
20 51215 1 1 42 ARG NH1 N 8.550 -1.875 -2.932 1.00 . A A . 42 ARG NH1 1 1
20 51216 1 1 42 ARG NH2 N 8.667 0.387 -3.328 1.00 . A A . 42 ARG NH2 1 1
20 51217 1 1 42 ARG O O 6.332 -4.860 1.039 1.00 . A A . 42 ARG O 1 1
20 51218 1 1 43 THR C C 9.037 -6.290 -0.999 1.00 . A A . 43 THR C 1 1
20 51219 1 1 43 THR CA C 7.503 -6.225 -1.111 1.00 . A A . 43 THR CA 1 1
20 51220 1 1 43 THR CB C 7.006 -6.880 -2.446 1.00 . A A . 43 THR CB 1 1
20 51221 1 1 43 THR CG2 C 7.173 -8.407 -2.436 1.00 . A A . 43 THR CG2 1 1
20 51222 1 1 43 THR H H 7.351 -4.324 -1.887 1.00 . A A . 43 THR H 1 1
20 51223 1 1 43 THR HA H 7.047 -6.744 -0.266 1.00 . A A . 43 THR HA 1 1
20 51224 1 1 43 THR HB H 7.574 -6.468 -3.274 1.00 . A A . 43 THR HB 1 1
20 51225 1 1 43 THR HG1 H 5.281 -6.089 -1.884 1.00 . A A . 43 THR HG1 1 1
20 51226 1 1 43 THR HG21 H 8.219 -8.662 -2.315 1.00 . A A . 43 THR HG21 1 1
20 51227 1 1 43 THR HG22 H 6.809 -8.822 -3.369 1.00 . A A . 43 THR HG22 1 1
20 51228 1 1 43 THR HG23 H 6.607 -8.832 -1.615 1.00 . A A . 43 THR HG23 1 1
20 51229 1 1 43 THR N N 7.151 -4.816 -1.065 1.00 . A A . 43 THR N 1 1
20 51230 1 1 43 THR O O 9.747 -5.687 -1.822 1.00 . A A . 43 THR O 1 1
20 51231 1 1 43 THR OG1 O 5.617 -6.561 -2.647 1.00 . A A . 43 THR OG1 1 1
20 51232 1 1 44 TRP C C 11.399 -8.546 0.085 1.00 . A A . 44 TRP C 1 1
20 51233 1 1 44 TRP CA C 10.961 -7.104 0.328 1.00 . A A . 44 TRP CA 1 1
20 51234 1 1 44 TRP CB C 11.249 -6.769 1.822 1.00 . A A . 44 TRP CB 1 1
20 51235 1 1 44 TRP CD1 C 9.928 -4.784 2.825 1.00 . A A . 44 TRP CD1 1 1
20 51236 1 1 44 TRP CD2 C 12.003 -4.267 2.152 1.00 . A A . 44 TRP CD2 1 1
20 51237 1 1 44 TRP CE2 C 11.401 -3.113 2.681 1.00 . A A . 44 TRP CE2 1 1
20 51238 1 1 44 TRP CE3 C 13.308 -4.179 1.666 1.00 . A A . 44 TRP CE3 1 1
20 51239 1 1 44 TRP CG C 11.042 -5.331 2.243 1.00 . A A . 44 TRP CG 1 1
20 51240 1 1 44 TRP CH2 C 13.337 -1.829 2.263 1.00 . A A . 44 TRP CH2 1 1
20 51241 1 1 44 TRP CZ2 C 12.060 -1.884 2.745 1.00 . A A . 44 TRP CZ2 1 1
20 51242 1 1 44 TRP CZ3 C 13.963 -2.965 1.726 1.00 . A A . 44 TRP CZ3 1 1
20 51243 1 1 44 TRP H H 8.895 -7.423 0.629 1.00 . A A . 44 TRP H 1 1
20 51244 1 1 44 TRP HA H 11.532 -6.433 -0.313 1.00 . A A . 44 TRP HA 1 1
20 51245 1 1 44 TRP HB2 H 10.611 -7.384 2.445 1.00 . A A . 44 TRP HB2 1 1
20 51246 1 1 44 TRP HB3 H 12.283 -7.023 2.047 1.00 . A A . 44 TRP HB3 1 1
20 51247 1 1 44 TRP HD1 H 9.020 -5.329 3.040 1.00 . A A . 44 TRP HD1 1 1
20 51248 1 1 44 TRP HE1 H 9.499 -2.821 3.480 1.00 . A A . 44 TRP HE1 1 1
20 51249 1 1 44 TRP HE3 H 13.808 -5.043 1.248 1.00 . A A . 44 TRP HE3 1 1
20 51250 1 1 44 TRP HH2 H 13.889 -0.898 2.289 1.00 . A A . 44 TRP HH2 1 1
20 51251 1 1 44 TRP HZ2 H 11.588 -1.004 3.155 1.00 . A A . 44 TRP HZ2 1 1
20 51252 1 1 44 TRP HZ3 H 14.977 -2.879 1.354 1.00 . A A . 44 TRP HZ3 1 1
20 51253 1 1 44 TRP N N 9.527 -6.976 0.033 1.00 . A A . 44 TRP N 1 1
20 51254 1 1 44 TRP NE1 N 10.141 -3.451 3.086 1.00 . A A . 44 TRP NE1 1 1
20 51255 1 1 44 TRP O O 10.571 -9.425 -0.081 1.00 . A A . 44 TRP O 1 1
20 51256 1 1 45 SER C C 13.147 -10.559 1.691 1.00 . A A . 45 SER C 1 1
20 51257 1 1 45 SER CA C 13.274 -10.120 0.207 1.00 . A A . 45 SER CA 1 1
20 51258 1 1 45 SER CB C 14.748 -10.123 -0.217 1.00 . A A . 45 SER CB 1 1
20 51259 1 1 45 SER H H 13.301 -7.993 -0.105 1.00 . A A . 45 SER H 1 1
20 51260 1 1 45 SER HA H 12.715 -10.806 -0.423 1.00 . A A . 45 SER HA 1 1
20 51261 1 1 45 SER HB2 H 15.187 -11.091 -0.025 1.00 . A A . 45 SER HB2 1 1
20 51262 1 1 45 SER HB3 H 14.819 -9.911 -1.273 1.00 . A A . 45 SER HB3 1 1
20 51263 1 1 45 SER HG H 14.886 -8.610 1.022 1.00 . A A . 45 SER HG 1 1
20 51264 1 1 45 SER N N 12.710 -8.767 0.045 1.00 . A A . 45 SER N 1 1
20 51265 1 1 45 SER O O 12.955 -9.702 2.567 1.00 . A A . 45 SER O 1 1
20 51266 1 1 45 SER OG O 15.483 -9.152 0.496 1.00 . A A . 45 SER OG 1 1
20 51267 1 1 46 PRO C C 14.585 -11.716 4.163 1.00 . A A . 46 PRO C 1 1
20 51268 1 1 46 PRO CA C 13.383 -12.366 3.415 1.00 . A A . 46 PRO CA 1 1
20 51269 1 1 46 PRO CB C 13.550 -13.908 3.263 1.00 . A A . 46 PRO CB 1 1
20 51270 1 1 46 PRO CD C 13.134 -13.031 1.058 1.00 . A A . 46 PRO CD 1 1
20 51271 1 1 46 PRO CG C 13.826 -14.150 1.801 1.00 . A A . 46 PRO CG 1 1
20 51272 1 1 46 PRO HA H 12.479 -12.153 3.975 1.00 . A A . 46 PRO HA 1 1
20 51273 1 1 46 PRO HB2 H 14.366 -14.276 3.885 1.00 . A A . 46 PRO HB2 1 1
20 51274 1 1 46 PRO HB3 H 12.632 -14.405 3.549 1.00 . A A . 46 PRO HB3 1 1
20 51275 1 1 46 PRO HD2 H 13.644 -12.823 0.122 1.00 . A A . 46 PRO HD2 1 1
20 51276 1 1 46 PRO HD3 H 12.092 -13.272 0.869 1.00 . A A . 46 PRO HD3 1 1
20 51277 1 1 46 PRO HG2 H 14.899 -14.123 1.618 1.00 . A A . 46 PRO HG2 1 1
20 51278 1 1 46 PRO HG3 H 13.423 -15.107 1.492 1.00 . A A . 46 PRO HG3 1 1
20 51279 1 1 46 PRO N N 13.245 -11.888 2.008 1.00 . A A . 46 PRO N 1 1
20 51280 1 1 46 PRO O O 14.553 -11.566 5.388 1.00 . A A . 46 PRO O 1 1
20 51281 1 1 47 ASP C C 16.750 -9.124 3.895 1.00 . A A . 47 ASP C 1 1
20 51282 1 1 47 ASP CA C 16.846 -10.671 3.931 1.00 . A A . 47 ASP CA 1 1
20 51283 1 1 47 ASP CB C 18.088 -11.159 3.122 1.00 . A A . 47 ASP CB 1 1
20 51284 1 1 47 ASP CG C 18.439 -12.639 3.362 1.00 . A A . 47 ASP CG 1 1
20 51285 1 1 47 ASP H H 15.580 -11.498 2.436 1.00 . A A . 47 ASP H 1 1
20 51286 1 1 47 ASP HA H 16.965 -10.975 4.967 1.00 . A A . 47 ASP HA 1 1
20 51287 1 1 47 ASP HB2 H 17.891 -11.028 2.063 1.00 . A A . 47 ASP HB2 1 1
20 51288 1 1 47 ASP HB3 H 18.947 -10.548 3.383 1.00 . A A . 47 ASP HB3 1 1
20 51289 1 1 47 ASP N N 15.624 -11.324 3.399 1.00 . A A . 47 ASP N 1 1
20 51290 1 1 47 ASP O O 17.695 -8.452 4.314 1.00 . A A . 47 ASP O 1 1
20 51291 1 1 47 ASP OD1 O 17.610 -13.515 3.036 1.00 . A A . 47 ASP OD1 1 1
20 51292 1 1 47 ASP OD2 O 19.542 -12.938 3.872 1.00 . A A . 47 ASP OD2 1 1
20 51293 1 1 48 HIS C C 16.402 -6.384 2.330 1.00 . A A . 48 HIS C 1 1
20 51294 1 1 48 HIS CA C 15.368 -7.103 3.239 1.00 . A A . 48 HIS CA 1 1
20 51295 1 1 48 HIS CB C 15.283 -6.402 4.627 1.00 . A A . 48 HIS CB 1 1
20 51296 1 1 48 HIS CD2 C 12.769 -6.735 5.230 1.00 . A A . 48 HIS CD2 1 1
20 51297 1 1 48 HIS CE1 C 13.015 -7.516 7.247 1.00 . A A . 48 HIS CE1 1 1
20 51298 1 1 48 HIS CG C 14.099 -6.809 5.473 1.00 . A A . 48 HIS CG 1 1
20 51299 1 1 48 HIS H H 14.916 -9.190 3.067 1.00 . A A . 48 HIS H 1 1
20 51300 1 1 48 HIS HA H 14.402 -7.008 2.753 1.00 . A A . 48 HIS HA 1 1
20 51301 1 1 48 HIS HB2 H 16.181 -6.620 5.186 1.00 . A A . 48 HIS HB2 1 1
20 51302 1 1 48 HIS HB3 H 15.217 -5.323 4.483 1.00 . A A . 48 HIS HB3 1 1
20 51303 1 1 48 HIS HD1 H 15.056 -7.470 7.230 1.00 . A A . 48 HIS HD1 1 1
20 51304 1 1 48 HIS HD2 H 12.304 -6.387 4.319 1.00 . A A . 48 HIS HD2 1 1
20 51305 1 1 48 HIS HE1 H 12.800 -7.907 8.233 1.00 . A A . 48 HIS HE1 1 1
20 51306 1 1 48 HIS HE2 H 11.183 -6.963 6.571 1.00 . A A . 48 HIS HE2 1 1
20 51307 1 1 48 HIS N N 15.619 -8.577 3.370 1.00 . A A . 48 HIS N 1 1
20 51308 1 1 48 HIS ND1 N 14.215 -7.308 6.748 1.00 . A A . 48 HIS ND1 1 1
20 51309 1 1 48 HIS NE2 N 12.119 -7.175 6.351 1.00 . A A . 48 HIS NE2 1 1
20 51310 1 1 48 HIS O O 16.497 -5.151 2.340 1.00 . A A . 48 HIS O 1 1
20 51311 1 1 49 GLU C C 17.537 -6.257 -0.769 1.00 . A A . 49 GLU C 1 1
20 51312 1 1 49 GLU CA C 18.161 -6.643 0.587 1.00 . A A . 49 GLU CA 1 1
20 51313 1 1 49 GLU CB C 19.272 -7.701 0.360 1.00 . A A . 49 GLU CB 1 1
20 51314 1 1 49 GLU CD C 19.827 -9.762 -1.105 1.00 . A A . 49 GLU CD 1 1
20 51315 1 1 49 GLU CG C 18.770 -9.040 -0.259 1.00 . A A . 49 GLU CG 1 1
20 51316 1 1 49 GLU H H 16.993 -8.132 1.555 1.00 . A A . 49 GLU H 1 1
20 51317 1 1 49 GLU HA H 18.607 -5.756 1.026 1.00 . A A . 49 GLU HA 1 1
20 51318 1 1 49 GLU HB2 H 20.031 -7.272 -0.293 1.00 . A A . 49 GLU HB2 1 1
20 51319 1 1 49 GLU HB3 H 19.738 -7.919 1.318 1.00 . A A . 49 GLU HB3 1 1
20 51320 1 1 49 GLU HG2 H 18.447 -9.697 0.542 1.00 . A A . 49 GLU HG2 1 1
20 51321 1 1 49 GLU HG3 H 17.911 -8.834 -0.891 1.00 . A A . 49 GLU HG3 1 1
20 51322 1 1 49 GLU N N 17.141 -7.166 1.524 1.00 . A A . 49 GLU N 1 1
20 51323 1 1 49 GLU O O 18.108 -5.463 -1.522 1.00 . A A . 49 GLU O 1 1
20 51324 1 1 49 GLU OE1 O 20.091 -9.300 -2.242 1.00 . A A . 49 GLU OE1 1 1
20 51325 1 1 49 GLU OE2 O 20.391 -10.782 -0.649 1.00 . A A . 49 GLU OE2 1 1
20 51326 1 1 50 LYS C C 14.369 -5.886 -2.092 1.00 . A A . 50 LYS C 1 1
20 51327 1 1 50 LYS CA C 15.672 -6.642 -2.352 1.00 . A A . 50 LYS CA 1 1
20 51328 1 1 50 LYS CB C 15.357 -7.999 -3.047 1.00 . A A . 50 LYS CB 1 1
20 51329 1 1 50 LYS CD C 17.132 -8.598 -4.869 1.00 . A A . 50 LYS CD 1 1
20 51330 1 1 50 LYS CE C 17.847 -7.244 -4.994 1.00 . A A . 50 LYS CE 1 1
20 51331 1 1 50 LYS CG C 16.573 -8.890 -3.454 1.00 . A A . 50 LYS CG 1 1
20 51332 1 1 50 LYS H H 15.948 -7.411 -0.407 1.00 . A A . 50 LYS H 1 1
20 51333 1 1 50 LYS HA H 16.306 -6.045 -3.009 1.00 . A A . 50 LYS HA 1 1
20 51334 1 1 50 LYS HB2 H 14.731 -8.580 -2.382 1.00 . A A . 50 LYS HB2 1 1
20 51335 1 1 50 LYS HB3 H 14.782 -7.796 -3.942 1.00 . A A . 50 LYS HB3 1 1
20 51336 1 1 50 LYS HD2 H 17.836 -9.379 -5.129 1.00 . A A . 50 LYS HD2 1 1
20 51337 1 1 50 LYS HD3 H 16.307 -8.624 -5.573 1.00 . A A . 50 LYS HD3 1 1
20 51338 1 1 50 LYS HE2 H 18.165 -7.110 -6.018 1.00 . A A . 50 LYS HE2 1 1
20 51339 1 1 50 LYS HE3 H 17.155 -6.454 -4.731 1.00 . A A . 50 LYS HE3 1 1
20 51340 1 1 50 LYS HG2 H 17.370 -8.749 -2.733 1.00 . A A . 50 LYS HG2 1 1
20 51341 1 1 50 LYS HG3 H 16.261 -9.932 -3.418 1.00 . A A . 50 LYS HG3 1 1
20 51342 1 1 50 LYS HZ1 H 19.478 -6.212 -4.187 1.00 . A A . 50 LYS HZ1 1 1
20 51343 1 1 50 LYS HZ2 H 19.748 -7.867 -4.381 1.00 . A A . 50 LYS HZ2 1 1
20 51344 1 1 50 LYS HZ3 H 18.779 -7.315 -3.116 1.00 . A A . 50 LYS HZ3 1 1
20 51345 1 1 50 LYS N N 16.375 -6.850 -1.079 1.00 . A A . 50 LYS N 1 1
20 51346 1 1 50 LYS NZ N 19.042 -7.153 -4.108 1.00 . A A . 50 LYS NZ 1 1
20 51347 1 1 50 LYS O O 13.690 -6.136 -1.086 1.00 . A A . 50 LYS O 1 1
20 51348 1 1 51 MET C C 12.329 -3.937 -4.440 1.00 . A A . 51 MET C 1 1
20 51349 1 1 51 MET CA C 12.820 -4.162 -3.001 1.00 . A A . 51 MET CA 1 1
20 51350 1 1 51 MET CB C 13.108 -2.813 -2.290 1.00 . A A . 51 MET CB 1 1
20 51351 1 1 51 MET CE C 15.753 0.394 -2.963 1.00 . A A . 51 MET CE 1 1
20 51352 1 1 51 MET CG C 14.200 -1.930 -2.922 1.00 . A A . 51 MET CG 1 1
20 51353 1 1 51 MET H H 14.632 -4.894 -3.794 1.00 . A A . 51 MET H 1 1
20 51354 1 1 51 MET HA H 12.047 -4.701 -2.454 1.00 . A A . 51 MET HA 1 1
20 51355 1 1 51 MET HB2 H 12.192 -2.237 -2.272 1.00 . A A . 51 MET HB2 1 1
20 51356 1 1 51 MET HB3 H 13.395 -3.022 -1.265 1.00 . A A . 51 MET HB3 1 1
20 51357 1 1 51 MET HE1 H 16.631 -0.236 -2.935 1.00 . A A . 51 MET HE1 1 1
20 51358 1 1 51 MET HE2 H 15.985 1.354 -2.528 1.00 . A A . 51 MET HE2 1 1
20 51359 1 1 51 MET HE3 H 15.440 0.531 -3.989 1.00 . A A . 51 MET HE3 1 1
20 51360 1 1 51 MET HG2 H 15.140 -2.470 -2.921 1.00 . A A . 51 MET HG2 1 1
20 51361 1 1 51 MET HG3 H 13.922 -1.699 -3.942 1.00 . A A . 51 MET HG3 1 1
20 51362 1 1 51 MET N N 14.032 -4.995 -3.029 1.00 . A A . 51 MET N 1 1
20 51363 1 1 51 MET O O 13.110 -4.062 -5.388 1.00 . A A . 51 MET O 1 1
20 51364 1 1 51 MET SD S 14.431 -0.377 -2.025 1.00 . A A . 51 MET SD 1 1
20 51365 1 1 52 GLY C C 9.148 -2.643 -5.878 1.00 . A A . 52 GLY C 1 1
20 51366 1 1 52 GLY CA C 10.407 -3.495 -5.911 1.00 . A A . 52 GLY CA 1 1
20 51367 1 1 52 GLY H H 10.506 -3.407 -3.790 1.00 . A A . 52 GLY H 1 1
20 51368 1 1 52 GLY HA2 H 11.104 -3.060 -6.626 1.00 . A A . 52 GLY HA2 1 1
20 51369 1 1 52 GLY HA3 H 10.159 -4.498 -6.234 1.00 . A A . 52 GLY HA3 1 1
20 51370 1 1 52 GLY N N 11.041 -3.583 -4.589 1.00 . A A . 52 GLY N 1 1
20 51371 1 1 52 GLY O O 9.192 -1.508 -5.365 1.00 . A A . 52 GLY O 1 1
20 51372 1 1 53 LYS C C 6.195 -2.282 -5.020 1.00 . A A . 53 LYS C 1 1
20 51373 1 1 53 LYS CA C 6.722 -2.508 -6.458 1.00 . A A . 53 LYS CA 1 1
20 51374 1 1 53 LYS CB C 5.691 -3.334 -7.282 1.00 . A A . 53 LYS CB 1 1
20 51375 1 1 53 LYS CD C 5.608 -1.842 -9.421 1.00 . A A . 53 LYS CD 1 1
20 51376 1 1 53 LYS CE C 4.210 -1.274 -9.080 1.00 . A A . 53 LYS CE 1 1
20 51377 1 1 53 LYS CG C 5.862 -3.257 -8.824 1.00 . A A . 53 LYS CG 1 1
20 51378 1 1 53 LYS H H 8.122 -4.029 -6.910 1.00 . A A . 53 LYS H 1 1
20 51379 1 1 53 LYS HA H 6.851 -1.543 -6.940 1.00 . A A . 53 LYS HA 1 1
20 51380 1 1 53 LYS HB2 H 5.769 -4.379 -6.987 1.00 . A A . 53 LYS HB2 1 1
20 51381 1 1 53 LYS HB3 H 4.689 -2.993 -7.038 1.00 . A A . 53 LYS HB3 1 1
20 51382 1 1 53 LYS HD2 H 6.363 -1.161 -9.043 1.00 . A A . 53 LYS HD2 1 1
20 51383 1 1 53 LYS HD3 H 5.707 -1.900 -10.503 1.00 . A A . 53 LYS HD3 1 1
20 51384 1 1 53 LYS HE2 H 4.141 -1.144 -8.012 1.00 . A A . 53 LYS HE2 1 1
20 51385 1 1 53 LYS HE3 H 4.099 -0.307 -9.557 1.00 . A A . 53 LYS HE3 1 1
20 51386 1 1 53 LYS HG2 H 6.873 -3.557 -9.072 1.00 . A A . 53 LYS HG2 1 1
20 51387 1 1 53 LYS HG3 H 5.172 -3.956 -9.285 1.00 . A A . 53 LYS HG3 1 1
20 51388 1 1 53 LYS HZ1 H 3.072 -2.208 -10.565 1.00 . A A . 53 LYS HZ1 1 1
20 51389 1 1 53 LYS HZ2 H 2.181 -1.776 -9.193 1.00 . A A . 53 LYS HZ2 1 1
20 51390 1 1 53 LYS HZ3 H 3.213 -3.116 -9.147 1.00 . A A . 53 LYS HZ3 1 1
20 51391 1 1 53 LYS N N 8.043 -3.163 -6.461 1.00 . A A . 53 LYS N 1 1
20 51392 1 1 53 LYS NZ N 3.092 -2.155 -9.526 1.00 . A A . 53 LYS NZ 1 1
20 51393 1 1 53 LYS O O 6.029 -3.227 -4.239 1.00 . A A . 53 LYS O 1 1
20 51394 1 1 54 GLY C C 5.378 0.957 -3.353 1.00 . A A . 54 GLY C 1 1
20 51395 1 1 54 GLY CA C 5.457 -0.563 -3.403 1.00 . A A . 54 GLY CA 1 1
20 51396 1 1 54 GLY H H 6.344 -0.312 -5.295 1.00 . A A . 54 GLY H 1 1
20 51397 1 1 54 GLY HA2 H 4.461 -0.972 -3.305 1.00 . A A . 54 GLY HA2 1 1
20 51398 1 1 54 GLY HA3 H 6.072 -0.915 -2.583 1.00 . A A . 54 GLY HA3 1 1
20 51399 1 1 54 GLY N N 6.032 -1.000 -4.674 1.00 . A A . 54 GLY N 1 1
20 51400 1 1 54 GLY O O 5.877 1.634 -4.266 1.00 . A A . 54 GLY O 1 1
20 51401 1 1 55 ILE C C 4.765 3.409 -0.697 1.00 . A A . 55 ILE C 1 1
20 51402 1 1 55 ILE CA C 4.545 2.951 -2.151 1.00 . A A . 55 ILE CA 1 1
20 51403 1 1 55 ILE CB C 3.088 3.321 -2.668 1.00 . A A . 55 ILE CB 1 1
20 51404 1 1 55 ILE CD1 C 1.461 5.284 -3.195 1.00 . A A . 55 ILE CD1 1 1
20 51405 1 1 55 ILE CG1 C 2.814 4.862 -2.632 1.00 . A A . 55 ILE CG1 1 1
20 51406 1 1 55 ILE CG2 C 1.990 2.544 -1.908 1.00 . A A . 55 ILE CG2 1 1
20 51407 1 1 55 ILE H H 4.590 0.917 -1.512 1.00 . A A . 55 ILE H 1 1
20 51408 1 1 55 ILE HA H 5.269 3.474 -2.781 1.00 . A A . 55 ILE HA 1 1
20 51409 1 1 55 ILE HB H 3.034 2.999 -3.706 1.00 . A A . 55 ILE HB 1 1
20 51410 1 1 55 ILE HD11 H 1.371 6.359 -3.142 1.00 . A A . 55 ILE HD11 1 1
20 51411 1 1 55 ILE HD12 H 0.664 4.829 -2.619 1.00 . A A . 55 ILE HD12 1 1
20 51412 1 1 55 ILE HD13 H 1.382 4.970 -4.227 1.00 . A A . 55 ILE HD13 1 1
20 51413 1 1 55 ILE HG12 H 2.861 5.209 -1.609 1.00 . A A . 55 ILE HG12 1 1
20 51414 1 1 55 ILE HG13 H 3.576 5.372 -3.208 1.00 . A A . 55 ILE HG13 1 1
20 51415 1 1 55 ILE HG21 H 1.016 2.763 -2.334 1.00 . A A . 55 ILE HG21 1 1
20 51416 1 1 55 ILE HG22 H 1.993 2.837 -0.866 1.00 . A A . 55 ILE HG22 1 1
20 51417 1 1 55 ILE HG23 H 2.178 1.480 -1.979 1.00 . A A . 55 ILE HG23 1 1
20 51418 1 1 55 ILE N N 4.808 1.501 -2.274 1.00 . A A . 55 ILE N 1 1
20 51419 1 1 55 ILE O O 4.548 2.641 0.240 1.00 . A A . 55 ILE O 1 1
20 51420 1 1 56 THR C C 4.317 6.269 1.072 1.00 . A A . 56 THR C 1 1
20 51421 1 1 56 THR CA C 5.460 5.279 0.778 1.00 . A A . 56 THR CA 1 1
20 51422 1 1 56 THR CB C 6.847 6.008 0.847 1.00 . A A . 56 THR CB 1 1
20 51423 1 1 56 THR CG2 C 7.367 6.119 2.292 1.00 . A A . 56 THR CG2 1 1
20 51424 1 1 56 THR H H 5.353 5.190 -1.348 1.00 . A A . 56 THR H 1 1
20 51425 1 1 56 THR HA H 5.446 4.492 1.534 1.00 . A A . 56 THR HA 1 1
20 51426 1 1 56 THR HB H 6.749 7.008 0.446 1.00 . A A . 56 THR HB 1 1
20 51427 1 1 56 THR HG1 H 7.814 4.364 0.333 1.00 . A A . 56 THR HG1 1 1
20 51428 1 1 56 THR HG21 H 7.490 5.128 2.715 1.00 . A A . 56 THR HG21 1 1
20 51429 1 1 56 THR HG22 H 6.662 6.683 2.894 1.00 . A A . 56 THR HG22 1 1
20 51430 1 1 56 THR HG23 H 8.322 6.628 2.297 1.00 . A A . 56 THR HG23 1 1
20 51431 1 1 56 THR N N 5.224 4.661 -0.537 1.00 . A A . 56 THR N 1 1
20 51432 1 1 56 THR O O 3.755 6.882 0.157 1.00 . A A . 56 THR O 1 1
20 51433 1 1 56 THR OG1 O 7.816 5.290 0.062 1.00 . A A . 56 THR OG1 1 1
20 51434 1 1 57 LEU C C 3.400 8.007 4.046 1.00 . A A . 57 LEU C 1 1
20 51435 1 1 57 LEU CA C 2.875 7.190 2.864 1.00 . A A . 57 LEU CA 1 1
20 51436 1 1 57 LEU CB C 1.730 6.243 3.356 1.00 . A A . 57 LEU CB 1 1
20 51437 1 1 57 LEU CD1 C 0.132 4.270 2.970 1.00 . A A . 57 LEU CD1 1 1
20 51438 1 1 57 LEU CD2 C 0.509 5.986 1.128 1.00 . A A . 57 LEU CD2 1 1
20 51439 1 1 57 LEU CG C 1.143 5.239 2.314 1.00 . A A . 57 LEU CG 1 1
20 51440 1 1 57 LEU H H 4.549 5.961 3.008 1.00 . A A . 57 LEU H 1 1
20 51441 1 1 57 LEU HA H 2.500 7.858 2.086 1.00 . A A . 57 LEU HA 1 1
20 51442 1 1 57 LEU HB2 H 2.110 5.667 4.194 1.00 . A A . 57 LEU HB2 1 1
20 51443 1 1 57 LEU HB3 H 0.912 6.861 3.723 1.00 . A A . 57 LEU HB3 1 1
20 51444 1 1 57 LEU HD11 H -0.262 3.591 2.225 1.00 . A A . 57 LEU HD11 1 1
20 51445 1 1 57 LEU HD12 H -0.685 4.827 3.413 1.00 . A A . 57 LEU HD12 1 1
20 51446 1 1 57 LEU HD13 H 0.629 3.694 3.744 1.00 . A A . 57 LEU HD13 1 1
20 51447 1 1 57 LEU HD21 H 1.265 6.584 0.633 1.00 . A A . 57 LEU HD21 1 1
20 51448 1 1 57 LEU HD22 H -0.284 6.632 1.480 1.00 . A A . 57 LEU HD22 1 1
20 51449 1 1 57 LEU HD23 H 0.106 5.274 0.420 1.00 . A A . 57 LEU HD23 1 1
20 51450 1 1 57 LEU HG H 1.955 4.635 1.919 1.00 . A A . 57 LEU HG 1 1
20 51451 1 1 57 LEU N N 3.993 6.406 2.349 1.00 . A A . 57 LEU N 1 1
20 51452 1 1 57 LEU O O 4.132 7.479 4.889 1.00 . A A . 57 LEU O 1 1
20 51453 1 1 58 SER C C 2.371 9.932 6.374 1.00 . A A . 58 SER C 1 1
20 51454 1 1 58 SER CA C 3.360 10.156 5.225 1.00 . A A . 58 SER CA 1 1
20 51455 1 1 58 SER CB C 3.325 11.612 4.726 1.00 . A A . 58 SER CB 1 1
20 51456 1 1 58 SER H H 2.403 9.595 3.430 1.00 . A A . 58 SER H 1 1
20 51457 1 1 58 SER HA H 4.365 9.912 5.566 1.00 . A A . 58 SER HA 1 1
20 51458 1 1 58 SER HB2 H 2.316 11.878 4.437 1.00 . A A . 58 SER HB2 1 1
20 51459 1 1 58 SER HB3 H 3.665 12.279 5.508 1.00 . A A . 58 SER HB3 1 1
20 51460 1 1 58 SER HG H 3.637 11.748 2.789 1.00 . A A . 58 SER HG 1 1
20 51461 1 1 58 SER N N 3.004 9.267 4.119 1.00 . A A . 58 SER N 1 1
20 51462 1 1 58 SER O O 1.364 9.234 6.193 1.00 . A A . 58 SER O 1 1
20 51463 1 1 58 SER OG O 4.171 11.773 3.598 1.00 . A A . 58 SER OG 1 1
20 51464 1 1 59 GLU C C 0.357 10.934 8.415 1.00 . A A . 59 GLU C 1 1
20 51465 1 1 59 GLU CA C 1.770 10.416 8.728 1.00 . A A . 59 GLU CA 1 1
20 51466 1 1 59 GLU CB C 2.368 11.202 9.913 1.00 . A A . 59 GLU CB 1 1
20 51467 1 1 59 GLU CD C 4.375 11.594 11.434 1.00 . A A . 59 GLU CD 1 1
20 51468 1 1 59 GLU CG C 3.816 10.807 10.250 1.00 . A A . 59 GLU CG 1 1
20 51469 1 1 59 GLU H H 3.484 11.040 7.634 1.00 . A A . 59 GLU H 1 1
20 51470 1 1 59 GLU HA H 1.710 9.363 8.996 1.00 . A A . 59 GLU HA 1 1
20 51471 1 1 59 GLU HB2 H 2.341 12.266 9.685 1.00 . A A . 59 GLU HB2 1 1
20 51472 1 1 59 GLU HB3 H 1.755 11.024 10.792 1.00 . A A . 59 GLU HB3 1 1
20 51473 1 1 59 GLU HG2 H 3.845 9.744 10.477 1.00 . A A . 59 GLU HG2 1 1
20 51474 1 1 59 GLU HG3 H 4.442 10.990 9.379 1.00 . A A . 59 GLU HG3 1 1
20 51475 1 1 59 GLU N N 2.651 10.526 7.544 1.00 . A A . 59 GLU N 1 1
20 51476 1 1 59 GLU O O -0.635 10.367 8.873 1.00 . A A . 59 GLU O 1 1
20 51477 1 1 59 GLU OE1 O 4.753 12.770 11.249 1.00 . A A . 59 GLU OE1 1 1
20 51478 1 1 59 GLU OE2 O 4.414 11.058 12.560 1.00 . A A . 59 GLU OE2 1 1
20 51479 1 1 60 GLU C C -1.769 11.632 6.295 1.00 . A A . 60 GLU C 1 1
20 51480 1 1 60 GLU CA C -0.925 12.639 7.104 1.00 . A A . 60 GLU CA 1 1
20 51481 1 1 60 GLU CB C -0.542 13.848 6.204 1.00 . A A . 60 GLU CB 1 1
20 51482 1 1 60 GLU CD C 0.930 15.908 5.864 1.00 . A A . 60 GLU CD 1 1
20 51483 1 1 60 GLU CG C 0.401 14.873 6.868 1.00 . A A . 60 GLU CG 1 1
20 51484 1 1 60 GLU H H 1.159 12.426 7.342 1.00 . A A . 60 GLU H 1 1
20 51485 1 1 60 GLU HA H -1.495 12.994 7.954 1.00 . A A . 60 GLU HA 1 1
20 51486 1 1 60 GLU HB2 H -0.053 13.471 5.307 1.00 . A A . 60 GLU HB2 1 1
20 51487 1 1 60 GLU HB3 H -1.449 14.366 5.902 1.00 . A A . 60 GLU HB3 1 1
20 51488 1 1 60 GLU HG2 H -0.135 15.388 7.662 1.00 . A A . 60 GLU HG2 1 1
20 51489 1 1 60 GLU HG3 H 1.241 14.342 7.306 1.00 . A A . 60 GLU HG3 1 1
20 51490 1 1 60 GLU N N 0.313 12.011 7.606 1.00 . A A . 60 GLU N 1 1
20 51491 1 1 60 GLU O O -2.904 11.329 6.662 1.00 . A A . 60 GLU O 1 1
20 51492 1 1 60 GLU OE1 O 0.191 16.862 5.537 1.00 . A A . 60 GLU OE1 1 1
20 51493 1 1 60 GLU OE2 O 2.066 15.746 5.366 1.00 . A A . 60 GLU OE2 1 1
20 51494 1 1 61 GLU C C -2.249 8.892 4.806 1.00 . A A . 61 GLU C 1 1
20 51495 1 1 61 GLU CA C -1.789 10.236 4.213 1.00 . A A . 61 GLU CA 1 1
20 51496 1 1 61 GLU CB C -0.782 10.014 3.042 1.00 . A A . 61 GLU CB 1 1
20 51497 1 1 61 GLU CD C 0.915 11.123 1.432 1.00 . A A . 61 GLU CD 1 1
20 51498 1 1 61 GLU CG C -0.125 11.323 2.542 1.00 . A A . 61 GLU CG 1 1
20 51499 1 1 61 GLU H H -0.176 11.240 5.158 1.00 . A A . 61 GLU H 1 1
20 51500 1 1 61 GLU HA H -2.655 10.779 3.836 1.00 . A A . 61 GLU HA 1 1
20 51501 1 1 61 GLU HB2 H 0.007 9.341 3.372 1.00 . A A . 61 GLU HB2 1 1
20 51502 1 1 61 GLU HB3 H -1.302 9.555 2.209 1.00 . A A . 61 GLU HB3 1 1
20 51503 1 1 61 GLU HG2 H -0.909 11.979 2.179 1.00 . A A . 61 GLU HG2 1 1
20 51504 1 1 61 GLU HG3 H 0.363 11.800 3.384 1.00 . A A . 61 GLU HG3 1 1
20 51505 1 1 61 GLU N N -1.137 11.079 5.244 1.00 . A A . 61 GLU N 1 1
20 51506 1 1 61 GLU O O -3.397 8.464 4.618 1.00 . A A . 61 GLU O 1 1
20 51507 1 1 61 GLU OE1 O 1.930 10.443 1.660 1.00 . A A . 61 GLU OE1 1 1
20 51508 1 1 61 GLU OE2 O 0.725 11.631 0.316 1.00 . A A . 61 GLU OE2 1 1
20 51509 1 1 62 PHE C C -2.592 7.204 7.388 1.00 . A A . 62 PHE C 1 1
20 51510 1 1 62 PHE CA C -1.583 6.992 6.247 1.00 . A A . 62 PHE CA 1 1
20 51511 1 1 62 PHE CB C -0.257 6.416 6.787 1.00 . A A . 62 PHE CB 1 1
20 51512 1 1 62 PHE CD1 C -0.420 3.889 6.633 1.00 . A A . 62 PHE CD1 1 1
20 51513 1 1 62 PHE CD2 C -0.428 4.878 8.810 1.00 . A A . 62 PHE CD2 1 1
20 51514 1 1 62 PHE CE1 C -0.516 2.639 7.204 1.00 . A A . 62 PHE CE1 1 1
20 51515 1 1 62 PHE CE2 C -0.518 3.626 9.377 1.00 . A A . 62 PHE CE2 1 1
20 51516 1 1 62 PHE CG C -0.375 5.034 7.424 1.00 . A A . 62 PHE CG 1 1
20 51517 1 1 62 PHE CZ C -0.561 2.509 8.575 1.00 . A A . 62 PHE CZ 1 1
20 51518 1 1 62 PHE H H -0.433 8.633 5.586 1.00 . A A . 62 PHE H 1 1
20 51519 1 1 62 PHE HA H -2.006 6.289 5.531 1.00 . A A . 62 PHE HA 1 1
20 51520 1 1 62 PHE HB2 H 0.449 6.342 5.968 1.00 . A A . 62 PHE HB2 1 1
20 51521 1 1 62 PHE HB3 H 0.152 7.099 7.528 1.00 . A A . 62 PHE HB3 1 1
20 51522 1 1 62 PHE HD1 H -0.385 3.983 5.554 1.00 . A A . 62 PHE HD1 1 1
20 51523 1 1 62 PHE HD2 H -0.391 5.753 9.445 1.00 . A A . 62 PHE HD2 1 1
20 51524 1 1 62 PHE HE1 H -0.547 1.754 6.575 1.00 . A A . 62 PHE HE1 1 1
20 51525 1 1 62 PHE HE2 H -0.558 3.520 10.454 1.00 . A A . 62 PHE HE2 1 1
20 51526 1 1 62 PHE HZ H -0.631 1.524 9.024 1.00 . A A . 62 PHE HZ 1 1
20 51527 1 1 62 PHE N N -1.328 8.251 5.537 1.00 . A A . 62 PHE N 1 1
20 51528 1 1 62 PHE O O -3.354 6.292 7.709 1.00 . A A . 62 PHE O 1 1
20 51529 1 1 63 GLY C C -4.990 8.803 8.401 1.00 . A A . 63 GLY C 1 1
20 51530 1 1 63 GLY CA C -3.586 8.780 8.996 1.00 . A A . 63 GLY CA 1 1
20 51531 1 1 63 GLY H H -1.845 9.032 7.834 1.00 . A A . 63 GLY H 1 1
20 51532 1 1 63 GLY HA2 H -3.553 8.075 9.821 1.00 . A A . 63 GLY HA2 1 1
20 51533 1 1 63 GLY HA3 H -3.350 9.764 9.377 1.00 . A A . 63 GLY HA3 1 1
20 51534 1 1 63 GLY N N -2.574 8.403 8.010 1.00 . A A . 63 GLY N 1 1
20 51535 1 1 63 GLY O O -5.924 8.252 9.000 1.00 . A A . 63 GLY O 1 1
20 51536 1 1 64 VAL C C -6.800 7.952 6.153 1.00 . A A . 64 VAL C 1 1
20 51537 1 1 64 VAL CA C -6.366 9.407 6.411 1.00 . A A . 64 VAL CA 1 1
20 51538 1 1 64 VAL CB C -6.214 10.157 5.026 1.00 . A A . 64 VAL CB 1 1
20 51539 1 1 64 VAL CG1 C -7.512 10.101 4.184 1.00 . A A . 64 VAL CG1 1 1
20 51540 1 1 64 VAL CG2 C -5.752 11.620 5.212 1.00 . A A . 64 VAL CG2 1 1
20 51541 1 1 64 VAL H H -4.335 9.863 6.813 1.00 . A A . 64 VAL H 1 1
20 51542 1 1 64 VAL HA H -7.130 9.918 7.000 1.00 . A A . 64 VAL HA 1 1
20 51543 1 1 64 VAL HB H -5.441 9.642 4.466 1.00 . A A . 64 VAL HB 1 1
20 51544 1 1 64 VAL HG11 H -7.354 10.602 3.237 1.00 . A A . 64 VAL HG11 1 1
20 51545 1 1 64 VAL HG12 H -8.318 10.589 4.716 1.00 . A A . 64 VAL HG12 1 1
20 51546 1 1 64 VAL HG13 H -7.783 9.068 3.998 1.00 . A A . 64 VAL HG13 1 1
20 51547 1 1 64 VAL HG21 H -6.495 12.174 5.770 1.00 . A A . 64 VAL HG21 1 1
20 51548 1 1 64 VAL HG22 H -5.613 12.086 4.243 1.00 . A A . 64 VAL HG22 1 1
20 51549 1 1 64 VAL HG23 H -4.815 11.642 5.750 1.00 . A A . 64 VAL HG23 1 1
20 51550 1 1 64 VAL N N -5.115 9.411 7.192 1.00 . A A . 64 VAL N 1 1
20 51551 1 1 64 VAL O O -7.969 7.616 6.331 1.00 . A A . 64 VAL O 1 1
20 51552 1 1 65 LEU C C -6.685 4.976 6.744 1.00 . A A . 65 LEU C 1 1
20 51553 1 1 65 LEU CA C -6.057 5.662 5.510 1.00 . A A . 65 LEU CA 1 1
20 51554 1 1 65 LEU CB C -4.732 4.955 5.101 1.00 . A A . 65 LEU CB 1 1
20 51555 1 1 65 LEU CD1 C -5.531 3.497 3.144 1.00 . A A . 65 LEU CD1 1 1
20 51556 1 1 65 LEU CD2 C -3.485 2.807 4.484 1.00 . A A . 65 LEU CD2 1 1
20 51557 1 1 65 LEU CG C -4.860 3.504 4.531 1.00 . A A . 65 LEU CG 1 1
20 51558 1 1 65 LEU H H -4.891 7.415 5.718 1.00 . A A . 65 LEU H 1 1
20 51559 1 1 65 LEU HA H -6.753 5.606 4.677 1.00 . A A . 65 LEU HA 1 1
20 51560 1 1 65 LEU HB2 H -4.241 5.568 4.351 1.00 . A A . 65 LEU HB2 1 1
20 51561 1 1 65 LEU HB3 H -4.086 4.923 5.974 1.00 . A A . 65 LEU HB3 1 1
20 51562 1 1 65 LEU HD11 H -6.519 3.934 3.216 1.00 . A A . 65 LEU HD11 1 1
20 51563 1 1 65 LEU HD12 H -5.623 2.480 2.792 1.00 . A A . 65 LEU HD12 1 1
20 51564 1 1 65 LEU HD13 H -4.936 4.069 2.442 1.00 . A A . 65 LEU HD13 1 1
20 51565 1 1 65 LEU HD21 H -2.817 3.356 3.829 1.00 . A A . 65 LEU HD21 1 1
20 51566 1 1 65 LEU HD22 H -3.601 1.798 4.114 1.00 . A A . 65 LEU HD22 1 1
20 51567 1 1 65 LEU HD23 H -3.062 2.772 5.479 1.00 . A A . 65 LEU HD23 1 1
20 51568 1 1 65 LEU HG H -5.500 2.920 5.189 1.00 . A A . 65 LEU HG 1 1
20 51569 1 1 65 LEU N N -5.818 7.090 5.788 1.00 . A A . 65 LEU N 1 1
20 51570 1 1 65 LEU O O -7.741 4.378 6.626 1.00 . A A . 65 LEU O 1 1
20 51571 1 1 66 LEU C C -7.947 4.988 9.597 1.00 . A A . 66 LEU C 1 1
20 51572 1 1 66 LEU CA C -6.516 4.553 9.220 1.00 . A A . 66 LEU CA 1 1
20 51573 1 1 66 LEU CB C -5.555 4.955 10.375 1.00 . A A . 66 LEU CB 1 1
20 51574 1 1 66 LEU CD1 C -3.222 4.950 11.421 1.00 . A A . 66 LEU CD1 1 1
20 51575 1 1 66 LEU CD2 C -4.077 2.892 10.173 1.00 . A A . 66 LEU CD2 1 1
20 51576 1 1 66 LEU CG C -4.100 4.431 10.261 1.00 . A A . 66 LEU CG 1 1
20 51577 1 1 66 LEU H H -5.249 5.702 7.970 1.00 . A A . 66 LEU H 1 1
20 51578 1 1 66 LEU HA H -6.491 3.469 9.103 1.00 . A A . 66 LEU HA 1 1
20 51579 1 1 66 LEU HB2 H -5.526 6.043 10.425 1.00 . A A . 66 LEU HB2 1 1
20 51580 1 1 66 LEU HB3 H -5.972 4.593 11.312 1.00 . A A . 66 LEU HB3 1 1
20 51581 1 1 66 LEU HD11 H -2.207 4.594 11.298 1.00 . A A . 66 LEU HD11 1 1
20 51582 1 1 66 LEU HD12 H -3.609 4.595 12.369 1.00 . A A . 66 LEU HD12 1 1
20 51583 1 1 66 LEU HD13 H -3.220 6.031 11.419 1.00 . A A . 66 LEU HD13 1 1
20 51584 1 1 66 LEU HD21 H -3.056 2.547 10.087 1.00 . A A . 66 LEU HD21 1 1
20 51585 1 1 66 LEU HD22 H -4.631 2.568 9.299 1.00 . A A . 66 LEU HD22 1 1
20 51586 1 1 66 LEU HD23 H -4.527 2.460 11.059 1.00 . A A . 66 LEU HD23 1 1
20 51587 1 1 66 LEU HG H -3.667 4.811 9.341 1.00 . A A . 66 LEU HG 1 1
20 51588 1 1 66 LEU N N -6.057 5.153 7.936 1.00 . A A . 66 LEU N 1 1
20 51589 1 1 66 LEU O O -8.741 4.174 10.080 1.00 . A A . 66 LEU O 1 1
20 51590 1 1 67 LYS C C -10.655 6.286 8.835 1.00 . A A . 67 LYS C 1 1
20 51591 1 1 67 LYS CA C -9.547 6.894 9.702 1.00 . A A . 67 LYS CA 1 1
20 51592 1 1 67 LYS CB C -9.467 8.424 9.471 1.00 . A A . 67 LYS CB 1 1
20 51593 1 1 67 LYS CD C -8.160 10.581 10.007 1.00 . A A . 67 LYS CD 1 1
20 51594 1 1 67 LYS CE C -9.290 11.423 9.382 1.00 . A A . 67 LYS CE 1 1
20 51595 1 1 67 LYS CG C -8.627 9.193 10.520 1.00 . A A . 67 LYS CG 1 1
20 51596 1 1 67 LYS H H -7.523 6.867 9.040 1.00 . A A . 67 LYS H 1 1
20 51597 1 1 67 LYS HA H -9.774 6.707 10.750 1.00 . A A . 67 LYS HA 1 1
20 51598 1 1 67 LYS HB2 H -9.035 8.599 8.489 1.00 . A A . 67 LYS HB2 1 1
20 51599 1 1 67 LYS HB3 H -10.472 8.837 9.480 1.00 . A A . 67 LYS HB3 1 1
20 51600 1 1 67 LYS HD2 H -7.734 11.137 10.833 1.00 . A A . 67 LYS HD2 1 1
20 51601 1 1 67 LYS HD3 H -7.389 10.427 9.257 1.00 . A A . 67 LYS HD3 1 1
20 51602 1 1 67 LYS HE2 H -9.674 10.906 8.510 1.00 . A A . 67 LYS HE2 1 1
20 51603 1 1 67 LYS HE3 H -10.087 11.545 10.105 1.00 . A A . 67 LYS HE3 1 1
20 51604 1 1 67 LYS HG2 H -9.225 9.331 11.416 1.00 . A A . 67 LYS HG2 1 1
20 51605 1 1 67 LYS HG3 H -7.750 8.598 10.774 1.00 . A A . 67 LYS HG3 1 1
20 51606 1 1 67 LYS HZ1 H -8.049 12.680 8.256 1.00 . A A . 67 LYS HZ1 1 1
20 51607 1 1 67 LYS HZ2 H -8.449 13.289 9.779 1.00 . A A . 67 LYS HZ2 1 1
20 51608 1 1 67 LYS HZ3 H -9.590 13.312 8.538 1.00 . A A . 67 LYS HZ3 1 1
20 51609 1 1 67 LYS N N -8.233 6.286 9.400 1.00 . A A . 67 LYS N 1 1
20 51610 1 1 67 LYS NZ N -8.813 12.770 8.962 1.00 . A A . 67 LYS NZ 1 1
20 51611 1 1 67 LYS O O -11.657 5.772 9.355 1.00 . A A . 67 LYS O 1 1
20 51612 1 1 68 GLU C C -11.607 4.371 6.553 1.00 . A A . 68 GLU C 1 1
20 51613 1 1 68 GLU CA C -11.437 5.904 6.534 1.00 . A A . 68 GLU CA 1 1
20 51614 1 1 68 GLU CB C -11.063 6.418 5.123 1.00 . A A . 68 GLU CB 1 1
20 51615 1 1 68 GLU CD C -11.978 8.824 5.419 1.00 . A A . 68 GLU CD 1 1
20 51616 1 1 68 GLU CG C -10.795 7.939 5.004 1.00 . A A . 68 GLU CG 1 1
20 51617 1 1 68 GLU H H -9.576 6.666 7.192 1.00 . A A . 68 GLU H 1 1
20 51618 1 1 68 GLU HA H -12.382 6.363 6.826 1.00 . A A . 68 GLU HA 1 1
20 51619 1 1 68 GLU HB2 H -10.165 5.903 4.802 1.00 . A A . 68 GLU HB2 1 1
20 51620 1 1 68 GLU HB3 H -11.863 6.163 4.437 1.00 . A A . 68 GLU HB3 1 1
20 51621 1 1 68 GLU HG2 H -9.942 8.185 5.623 1.00 . A A . 68 GLU HG2 1 1
20 51622 1 1 68 GLU HG3 H -10.534 8.160 3.970 1.00 . A A . 68 GLU HG3 1 1
20 51623 1 1 68 GLU N N -10.438 6.327 7.515 1.00 . A A . 68 GLU N 1 1
20 51624 1 1 68 GLU O O -12.714 3.880 6.358 1.00 . A A . 68 GLU O 1 1
20 51625 1 1 68 GLU OE1 O -12.811 9.161 4.551 1.00 . A A . 68 GLU OE1 1 1
20 51626 1 1 68 GLU OE2 O -12.069 9.197 6.607 1.00 . A A . 68 GLU OE2 1 1
20 51627 1 1 69 LEU C C -11.349 1.869 8.305 1.00 . A A . 69 LEU C 1 1
20 51628 1 1 69 LEU CA C -10.546 2.167 7.043 1.00 . A A . 69 LEU CA 1 1
20 51629 1 1 69 LEU CB C -9.125 1.527 7.167 1.00 . A A . 69 LEU CB 1 1
20 51630 1 1 69 LEU CD1 C -6.872 0.868 6.140 1.00 . A A . 69 LEU CD1 1 1
20 51631 1 1 69 LEU CD2 C -8.982 0.638 4.770 1.00 . A A . 69 LEU CD2 1 1
20 51632 1 1 69 LEU CG C -8.271 1.447 5.863 1.00 . A A . 69 LEU CG 1 1
20 51633 1 1 69 LEU H H -9.638 4.086 6.869 1.00 . A A . 69 LEU H 1 1
20 51634 1 1 69 LEU HA H -11.059 1.723 6.192 1.00 . A A . 69 LEU HA 1 1
20 51635 1 1 69 LEU HB2 H -8.564 2.101 7.898 1.00 . A A . 69 LEU HB2 1 1
20 51636 1 1 69 LEU HB3 H -9.233 0.514 7.553 1.00 . A A . 69 LEU HB3 1 1
20 51637 1 1 69 LEU HD11 H -6.359 1.487 6.864 1.00 . A A . 69 LEU HD11 1 1
20 51638 1 1 69 LEU HD12 H -6.295 0.851 5.223 1.00 . A A . 69 LEU HD12 1 1
20 51639 1 1 69 LEU HD13 H -6.960 -0.140 6.526 1.00 . A A . 69 LEU HD13 1 1
20 51640 1 1 69 LEU HD21 H -9.152 -0.374 5.112 1.00 . A A . 69 LEU HD21 1 1
20 51641 1 1 69 LEU HD22 H -8.358 0.616 3.885 1.00 . A A . 69 LEU HD22 1 1
20 51642 1 1 69 LEU HD23 H -9.925 1.104 4.527 1.00 . A A . 69 LEU HD23 1 1
20 51643 1 1 69 LEU HG H -8.128 2.453 5.479 1.00 . A A . 69 LEU HG 1 1
20 51644 1 1 69 LEU N N -10.500 3.630 6.816 1.00 . A A . 69 LEU N 1 1
20 51645 1 1 69 LEU O O -12.190 0.989 8.287 1.00 . A A . 69 LEU O 1 1
20 51646 1 1 70 GLY C C -13.296 2.664 10.524 1.00 . A A . 70 GLY C 1 1
20 51647 1 1 70 GLY CA C -11.783 2.487 10.662 1.00 . A A . 70 GLY CA 1 1
20 51648 1 1 70 GLY H H -10.378 3.320 9.302 1.00 . A A . 70 GLY H 1 1
20 51649 1 1 70 GLY HA2 H -11.577 1.510 11.071 1.00 . A A . 70 GLY HA2 1 1
20 51650 1 1 70 GLY HA3 H -11.405 3.233 11.344 1.00 . A A . 70 GLY HA3 1 1
20 51651 1 1 70 GLY N N -11.075 2.633 9.383 1.00 . A A . 70 GLY N 1 1
20 51652 1 1 70 GLY O O -14.079 1.996 11.222 1.00 . A A . 70 GLY O 1 1
20 51653 1 1 71 ASN C C -15.587 2.467 8.554 1.00 . A A . 71 ASN C 1 1
20 51654 1 1 71 ASN CA C -15.089 3.778 9.204 1.00 . A A . 71 ASN CA 1 1
20 51655 1 1 71 ASN CB C -15.238 4.973 8.208 1.00 . A A . 71 ASN CB 1 1
20 51656 1 1 71 ASN CG C -14.756 6.321 8.763 1.00 . A A . 71 ASN CG 1 1
20 51657 1 1 71 ASN H H -12.978 4.131 9.200 1.00 . A A . 71 ASN H 1 1
20 51658 1 1 71 ASN HA H -15.679 3.984 10.098 1.00 . A A . 71 ASN HA 1 1
20 51659 1 1 71 ASN HB2 H -14.667 4.754 7.310 1.00 . A A . 71 ASN HB2 1 1
20 51660 1 1 71 ASN HB3 H -16.283 5.077 7.931 1.00 . A A . 71 ASN HB3 1 1
20 51661 1 1 71 ASN HD21 H -14.307 6.955 6.931 1.00 . A A . 71 ASN HD21 1 1
20 51662 1 1 71 ASN HD22 H -13.992 8.066 8.212 1.00 . A A . 71 ASN HD22 1 1
20 51663 1 1 71 ASN N N -13.684 3.586 9.614 1.00 . A A . 71 ASN N 1 1
20 51664 1 1 71 ASN ND2 N -14.309 7.204 7.882 1.00 . A A . 71 ASN ND2 1 1
20 51665 1 1 71 ASN O O -16.511 1.827 9.043 1.00 . A A . 71 ASN O 1 1
20 51666 1 1 71 ASN OD1 O -14.803 6.574 9.973 1.00 . A A . 71 ASN OD1 1 1
20 51667 1 1 72 LYS C C -15.049 -0.471 7.617 1.00 . A A . 72 LYS C 1 1
20 51668 1 1 72 LYS CA C -15.096 0.808 6.720 1.00 . A A . 72 LYS CA 1 1
20 51669 1 1 72 LYS CB C -14.049 0.702 5.569 1.00 . A A . 72 LYS CB 1 1
20 51670 1 1 72 LYS CD C -13.049 1.756 3.424 1.00 . A A . 72 LYS CD 1 1
20 51671 1 1 72 LYS CE C -13.202 0.530 2.514 1.00 . A A . 72 LYS CE 1 1
20 51672 1 1 72 LYS CG C -14.138 1.838 4.521 1.00 . A A . 72 LYS CG 1 1
20 51673 1 1 72 LYS H H -14.286 2.755 7.096 1.00 . A A . 72 LYS H 1 1
20 51674 1 1 72 LYS HA H -16.082 0.857 6.270 1.00 . A A . 72 LYS HA 1 1
20 51675 1 1 72 LYS HB2 H -13.050 0.717 5.998 1.00 . A A . 72 LYS HB2 1 1
20 51676 1 1 72 LYS HB3 H -14.185 -0.244 5.052 1.00 . A A . 72 LYS HB3 1 1
20 51677 1 1 72 LYS HD2 H -13.114 2.645 2.805 1.00 . A A . 72 LYS HD2 1 1
20 51678 1 1 72 LYS HD3 H -12.074 1.727 3.899 1.00 . A A . 72 LYS HD3 1 1
20 51679 1 1 72 LYS HE2 H -12.403 0.533 1.784 1.00 . A A . 72 LYS HE2 1 1
20 51680 1 1 72 LYS HE3 H -13.136 -0.373 3.111 1.00 . A A . 72 LYS HE3 1 1
20 51681 1 1 72 LYS HG2 H -15.116 1.803 4.047 1.00 . A A . 72 LYS HG2 1 1
20 51682 1 1 72 LYS HG3 H -14.040 2.786 5.038 1.00 . A A . 72 LYS HG3 1 1
20 51683 1 1 72 LYS HZ1 H -14.590 -0.297 1.188 1.00 . A A . 72 LYS HZ1 1 1
20 51684 1 1 72 LYS HZ2 H -14.583 1.391 1.201 1.00 . A A . 72 LYS HZ2 1 1
20 51685 1 1 72 LYS HZ3 H -15.291 0.542 2.477 1.00 . A A . 72 LYS HZ3 1 1
20 51686 1 1 72 LYS N N -14.896 2.086 7.460 1.00 . A A . 72 LYS N 1 1
20 51687 1 1 72 LYS NZ N -14.506 0.542 1.793 1.00 . A A . 72 LYS NZ 1 1
20 51688 1 1 72 LYS O O -15.564 -1.516 7.210 1.00 . A A . 72 LYS O 1 1
20 51689 1 1 73 LEU C C -15.716 -1.758 10.540 1.00 . A A . 73 LEU C 1 1
20 51690 1 1 73 LEU CA C -14.387 -1.549 9.778 1.00 . A A . 73 LEU CA 1 1
20 51691 1 1 73 LEU CB C -13.184 -1.420 10.772 1.00 . A A . 73 LEU CB 1 1
20 51692 1 1 73 LEU CD1 C -10.634 -1.451 11.208 1.00 . A A . 73 LEU CD1 1 1
20 51693 1 1 73 LEU CD2 C -11.572 -2.585 9.123 1.00 . A A . 73 LEU CD2 1 1
20 51694 1 1 73 LEU CG C -11.746 -1.430 10.135 1.00 . A A . 73 LEU CG 1 1
20 51695 1 1 73 LEU H H -14.014 0.443 9.096 1.00 . A A . 73 LEU H 1 1
20 51696 1 1 73 LEU HA H -14.229 -2.441 9.178 1.00 . A A . 73 LEU HA 1 1
20 51697 1 1 73 LEU HB2 H -13.303 -0.491 11.323 1.00 . A A . 73 LEU HB2 1 1
20 51698 1 1 73 LEU HB3 H -13.239 -2.239 11.485 1.00 . A A . 73 LEU HB3 1 1
20 51699 1 1 73 LEU HD11 H -10.740 -0.592 11.856 1.00 . A A . 73 LEU HD11 1 1
20 51700 1 1 73 LEU HD12 H -9.662 -1.415 10.731 1.00 . A A . 73 LEU HD12 1 1
20 51701 1 1 73 LEU HD13 H -10.707 -2.357 11.798 1.00 . A A . 73 LEU HD13 1 1
20 51702 1 1 73 LEU HD21 H -10.581 -2.542 8.688 1.00 . A A . 73 LEU HD21 1 1
20 51703 1 1 73 LEU HD22 H -12.306 -2.489 8.332 1.00 . A A . 73 LEU HD22 1 1
20 51704 1 1 73 LEU HD23 H -11.704 -3.536 9.618 1.00 . A A . 73 LEU HD23 1 1
20 51705 1 1 73 LEU HG H -11.617 -0.510 9.585 1.00 . A A . 73 LEU HG 1 1
20 51706 1 1 73 LEU N N -14.448 -0.395 8.833 1.00 . A A . 73 LEU N 1 1
20 51707 1 1 73 LEU O O -15.826 -2.679 11.363 1.00 . A A . 73 LEU O 1 1
20 51708 1 1 74 GLU C C -18.852 -2.149 9.741 1.00 . A A . 74 GLU C 1 1
20 51709 1 1 74 GLU CA C -18.127 -1.158 10.684 1.00 . A A . 74 GLU CA 1 1
20 51710 1 1 74 GLU CB C -18.938 0.171 10.791 1.00 . A A . 74 GLU CB 1 1
20 51711 1 1 74 GLU CD C -20.283 2.020 9.611 1.00 . A A . 74 GLU CD 1 1
20 51712 1 1 74 GLU CG C -19.376 0.792 9.444 1.00 . A A . 74 GLU CG 1 1
20 51713 1 1 74 GLU H H -16.541 -0.171 9.636 1.00 . A A . 74 GLU H 1 1
20 51714 1 1 74 GLU HA H -18.077 -1.617 11.669 1.00 . A A . 74 GLU HA 1 1
20 51715 1 1 74 GLU HB2 H -19.833 -0.022 11.377 1.00 . A A . 74 GLU HB2 1 1
20 51716 1 1 74 GLU HB3 H -18.336 0.902 11.325 1.00 . A A . 74 GLU HB3 1 1
20 51717 1 1 74 GLU HG2 H -18.494 1.081 8.886 1.00 . A A . 74 GLU HG2 1 1
20 51718 1 1 74 GLU HG3 H -19.909 0.038 8.872 1.00 . A A . 74 GLU HG3 1 1
20 51719 1 1 74 GLU N N -16.737 -0.932 10.218 1.00 . A A . 74 GLU N 1 1
20 51720 1 1 74 GLU O O -20.013 -2.472 9.954 1.00 . A A . 74 GLU O 1 1
20 51721 1 1 74 GLU OE1 O -19.767 3.145 9.779 1.00 . A A . 74 GLU OE1 1 1
20 51722 1 1 74 GLU OE2 O -21.522 1.858 9.584 1.00 . A A . 74 GLU OE2 1 1
20 51723 1 1 75 HIS C C -18.297 -5.053 8.117 1.00 . A A . 75 HIS C 1 1
20 51724 1 1 75 HIS CA C -18.654 -3.612 7.716 1.00 . A A . 75 HIS CA 1 1
20 51725 1 1 75 HIS CB C -18.116 -3.251 6.299 1.00 . A A . 75 HIS CB 1 1
20 51726 1 1 75 HIS CD2 C -18.693 -0.708 6.127 1.00 . A A . 75 HIS CD2 1 1
20 51727 1 1 75 HIS CE1 C -19.979 -0.790 4.363 1.00 . A A . 75 HIS CE1 1 1
20 51728 1 1 75 HIS CG C -18.743 -2.002 5.723 1.00 . A A . 75 HIS CG 1 1
20 51729 1 1 75 HIS H H -17.162 -2.467 8.728 1.00 . A A . 75 HIS H 1 1
20 51730 1 1 75 HIS HA H -19.742 -3.531 7.711 1.00 . A A . 75 HIS HA 1 1
20 51731 1 1 75 HIS HB2 H -17.045 -3.096 6.346 1.00 . A A . 75 HIS HB2 1 1
20 51732 1 1 75 HIS HB3 H -18.319 -4.070 5.613 1.00 . A A . 75 HIS HB3 1 1
20 51733 1 1 75 HIS HD1 H -19.773 -2.796 4.063 1.00 . A A . 75 HIS HD1 1 1
20 51734 1 1 75 HIS HD2 H -18.148 -0.320 6.976 1.00 . A A . 75 HIS HD2 1 1
20 51735 1 1 75 HIS HE1 H -20.637 -0.499 3.558 1.00 . A A . 75 HIS HE1 1 1
20 51736 1 1 75 HIS HE2 H -19.524 0.991 5.236 1.00 . A A . 75 HIS HE2 1 1
20 51737 1 1 75 HIS N N -18.119 -2.670 8.730 1.00 . A A . 75 HIS N 1 1
20 51738 1 1 75 HIS ND1 N -19.558 -2.010 4.609 1.00 . A A . 75 HIS ND1 1 1
20 51739 1 1 75 HIS NE2 N -19.471 0.015 5.265 1.00 . A A . 75 HIS NE2 1 1
20 51740 1 1 75 HIS O O -18.048 -5.916 7.271 1.00 . A A . 75 HIS O 1 1
20 51741 1 1 76 HIS C C -19.388 -7.106 10.682 1.00 . A A . 76 HIS C 1 1
20 51742 1 1 76 HIS CA C -18.073 -6.614 10.042 1.00 . A A . 76 HIS CA 1 1
20 51743 1 1 76 HIS CB C -16.918 -6.524 11.088 1.00 . A A . 76 HIS CB 1 1
20 51744 1 1 76 HIS CD2 C -14.952 -6.626 9.361 1.00 . A A . 76 HIS CD2 1 1
20 51745 1 1 76 HIS CE1 C -13.540 -5.330 10.407 1.00 . A A . 76 HIS CE1 1 1
20 51746 1 1 76 HIS CG C -15.560 -6.201 10.500 1.00 . A A . 76 HIS CG 1 1
20 51747 1 1 76 HIS H H -18.457 -4.544 10.046 1.00 . A A . 76 HIS H 1 1
20 51748 1 1 76 HIS HA H -17.793 -7.318 9.262 1.00 . A A . 76 HIS HA 1 1
20 51749 1 1 76 HIS HB2 H -17.154 -5.751 11.812 1.00 . A A . 76 HIS HB2 1 1
20 51750 1 1 76 HIS HB3 H -16.831 -7.469 11.608 1.00 . A A . 76 HIS HB3 1 1
20 51751 1 1 76 HIS HD1 H -14.782 -4.904 11.969 1.00 . A A . 76 HIS HD1 1 1
20 51752 1 1 76 HIS HD2 H -15.376 -7.283 8.611 1.00 . A A . 76 HIS HD2 1 1
20 51753 1 1 76 HIS HE1 H -12.648 -4.768 10.654 1.00 . A A . 76 HIS HE1 1 1
20 51754 1 1 76 HIS HE2 H -12.967 -6.378 8.761 1.00 . A A . 76 HIS HE2 1 1
20 51755 1 1 76 HIS N N -18.296 -5.293 9.439 1.00 . A A . 76 HIS N 1 1
20 51756 1 1 76 HIS ND1 N -14.640 -5.385 11.126 1.00 . A A . 76 HIS ND1 1 1
20 51757 1 1 76 HIS NE2 N -13.700 -6.074 9.334 1.00 . A A . 76 HIS NE2 1 1
20 51758 1 1 76 HIS O O -19.379 -7.736 11.745 1.00 . A A . 76 HIS O 1 1
20 51759 1 1 77 HIS C C -22.455 -8.177 9.310 1.00 . A A . 77 HIS C 1 1
20 51760 1 1 77 HIS CA C -21.862 -7.287 10.427 1.00 . A A . 77 HIS CA 1 1
20 51761 1 1 77 HIS CB C -22.810 -6.103 10.846 1.00 . A A . 77 HIS CB 1 1
20 51762 1 1 77 HIS CD2 C -23.915 -4.932 8.759 1.00 . A A . 77 HIS CD2 1 1
20 51763 1 1 77 HIS CE1 C -22.829 -3.044 8.829 1.00 . A A . 77 HIS CE1 1 1
20 51764 1 1 77 HIS CG C -23.055 -5.007 9.812 1.00 . A A . 77 HIS CG 1 1
20 51765 1 1 77 HIS H H -20.469 -6.238 9.219 1.00 . A A . 77 HIS H 1 1
20 51766 1 1 77 HIS HA H -21.722 -7.926 11.300 1.00 . A A . 77 HIS HA 1 1
20 51767 1 1 77 HIS HB2 H -23.775 -6.509 11.124 1.00 . A A . 77 HIS HB2 1 1
20 51768 1 1 77 HIS HB3 H -22.385 -5.626 11.723 1.00 . A A . 77 HIS HB3 1 1
20 51769 1 1 77 HIS HD1 H -21.719 -3.515 10.482 1.00 . A A . 77 HIS HD1 1 1
20 51770 1 1 77 HIS HD2 H -24.621 -5.693 8.454 1.00 . A A . 77 HIS HD2 1 1
20 51771 1 1 77 HIS HE1 H -22.487 -2.044 8.597 1.00 . A A . 77 HIS HE1 1 1
20 51772 1 1 77 HIS HE2 H -24.297 -3.345 7.450 1.00 . A A . 77 HIS HE2 1 1
20 51773 1 1 77 HIS N N -20.529 -6.799 10.020 1.00 . A A . 77 HIS N 1 1
20 51774 1 1 77 HIS ND1 N -22.392 -3.798 9.823 1.00 . A A . 77 HIS ND1 1 1
20 51775 1 1 77 HIS NE2 N -23.751 -3.708 8.177 1.00 . A A . 77 HIS NE2 1 1
20 51776 1 1 77 HIS O O -23.265 -7.741 8.485 1.00 . A A . 77 HIS O 1 1
20 51777 1 1 78 HIS C C -23.962 -10.795 8.739 1.00 . A A . 78 HIS C 1 1
20 51778 1 1 78 HIS CA C -22.537 -10.425 8.301 1.00 . A A . 78 HIS CA 1 1
20 51779 1 1 78 HIS CB C -21.640 -11.689 8.201 1.00 . A A . 78 HIS CB 1 1
20 51780 1 1 78 HIS CD2 C -20.299 -11.025 6.079 1.00 . A A . 78 HIS CD2 1 1
20 51781 1 1 78 HIS CE1 C -18.302 -11.612 6.746 1.00 . A A . 78 HIS CE1 1 1
20 51782 1 1 78 HIS CG C -20.420 -11.511 7.336 1.00 . A A . 78 HIS CG 1 1
20 51783 1 1 78 HIS H H -21.224 -9.692 9.812 1.00 . A A . 78 HIS H 1 1
20 51784 1 1 78 HIS HA H -22.588 -9.954 7.319 1.00 . A A . 78 HIS HA 1 1
20 51785 1 1 78 HIS HB2 H -21.305 -11.963 9.193 1.00 . A A . 78 HIS HB2 1 1
20 51786 1 1 78 HIS HB3 H -22.213 -12.511 7.787 1.00 . A A . 78 HIS HB3 1 1
20 51787 1 1 78 HIS HD1 H -18.895 -12.263 8.591 1.00 . A A . 78 HIS HD1 1 1
20 51788 1 1 78 HIS HD2 H -21.101 -10.654 5.453 1.00 . A A . 78 HIS HD2 1 1
20 51789 1 1 78 HIS HE1 H -17.234 -11.780 6.768 1.00 . A A . 78 HIS HE1 1 1
20 51790 1 1 78 HIS HE2 H -18.595 -10.831 4.883 1.00 . A A . 78 HIS HE2 1 1
20 51791 1 1 78 HIS N N -21.974 -9.430 9.232 1.00 . A A . 78 HIS N 1 1
20 51792 1 1 78 HIS ND1 N -19.146 -11.873 7.723 1.00 . A A . 78 HIS ND1 1 1
20 51793 1 1 78 HIS NE2 N -18.977 -11.098 5.742 1.00 . A A . 78 HIS NE2 1 1
20 51794 1 1 78 HIS O O -24.165 -11.210 9.884 1.00 . A A . 78 HIS O 1 1
20 51795 1 1 79 HIS C C -26.506 -12.426 8.320 1.00 . A A . 79 HIS C 1 1
20 51796 1 1 79 HIS CA C -26.350 -10.918 8.024 1.00 . A A . 79 HIS CA 1 1
20 51797 1 1 79 HIS CB C -27.173 -10.518 6.766 1.00 . A A . 79 HIS CB 1 1
20 51798 1 1 79 HIS CD2 C -29.666 -9.887 7.218 1.00 . A A . 79 HIS CD2 1 1
20 51799 1 1 79 HIS CE1 C -30.547 -11.866 6.920 1.00 . A A . 79 HIS CE1 1 1
20 51800 1 1 79 HIS CG C -28.659 -10.739 6.902 1.00 . A A . 79 HIS CG 1 1
20 51801 1 1 79 HIS H H -24.667 -10.208 6.962 1.00 . A A . 79 HIS H 1 1
20 51802 1 1 79 HIS HA H -26.701 -10.343 8.880 1.00 . A A . 79 HIS HA 1 1
20 51803 1 1 79 HIS HB2 H -27.016 -9.467 6.560 1.00 . A A . 79 HIS HB2 1 1
20 51804 1 1 79 HIS HB3 H -26.829 -11.094 5.911 1.00 . A A . 79 HIS HB3 1 1
20 51805 1 1 79 HIS HD1 H -28.791 -12.799 6.481 1.00 . A A . 79 HIS HD1 1 1
20 51806 1 1 79 HIS HD2 H -29.573 -8.826 7.424 1.00 . A A . 79 HIS HD2 1 1
20 51807 1 1 79 HIS HE1 H -31.263 -12.671 6.848 1.00 . A A . 79 HIS HE1 1 1
20 51808 1 1 79 HIS HE2 H -31.727 -10.243 7.282 1.00 . A A . 79 HIS HE2 1 1
20 51809 1 1 79 HIS N N -24.929 -10.591 7.819 1.00 . A A . 79 HIS N 1 1
20 51810 1 1 79 HIS ND1 N -29.253 -11.970 6.723 1.00 . A A . 79 HIS ND1 1 1
20 51811 1 1 79 HIS NE2 N -30.823 -10.618 7.224 1.00 . A A . 79 HIS NE2 1 1
20 51812 1 1 79 HIS O O -25.883 -13.259 7.654 1.00 . A A . 79 HIS O 1 1
20 51813 1 1 80 HIS C C -28.780 -14.771 9.323 1.00 . A A . 80 HIS C 1 1
20 51814 1 1 80 HIS CA C -27.474 -14.130 9.841 1.00 . A A . 80 HIS CA 1 1
20 51815 1 1 80 HIS CB C -27.463 -14.078 11.395 1.00 . A A . 80 HIS CB 1 1
20 51816 1 1 80 HIS CD2 C -25.974 -12.092 12.216 1.00 . A A . 80 HIS CD2 1 1
20 51817 1 1 80 HIS CE1 C -24.214 -13.240 12.824 1.00 . A A . 80 HIS CE1 1 1
20 51818 1 1 80 HIS CG C -26.243 -13.403 11.978 1.00 . A A . 80 HIS CG 1 1
20 51819 1 1 80 HIS H H -28.039 -12.117 9.572 1.00 . A A . 80 HIS H 1 1
20 51820 1 1 80 HIS HA H -26.620 -14.718 9.496 1.00 . A A . 80 HIS HA 1 1
20 51821 1 1 80 HIS HB2 H -28.335 -13.536 11.734 1.00 . A A . 80 HIS HB2 1 1
20 51822 1 1 80 HIS HB3 H -27.505 -15.087 11.790 1.00 . A A . 80 HIS HB3 1 1
20 51823 1 1 80 HIS HD1 H -24.998 -15.066 12.342 1.00 . A A . 80 HIS HD1 1 1
20 51824 1 1 80 HIS HD2 H -26.629 -11.254 12.025 1.00 . A A . 80 HIS HD2 1 1
20 51825 1 1 80 HIS HE1 H -23.236 -13.499 13.200 1.00 . A A . 80 HIS HE1 1 1
20 51826 1 1 80 HIS HE2 H -24.230 -11.205 12.970 1.00 . A A . 80 HIS HE2 1 1
20 51827 1 1 80 HIS N N -27.369 -12.767 9.285 1.00 . A A . 80 HIS N 1 1
20 51828 1 1 80 HIS ND1 N -25.116 -14.091 12.375 1.00 . A A . 80 HIS ND1 1 1
20 51829 1 1 80 HIS NE2 N -24.709 -12.028 12.740 1.00 . A A . 80 HIS NE2 1 1
20 51830 1 1 80 HIS O O -29.847 -14.135 9.468 1.00 . A A . 80 HIS O 1 1
20 51831 1 1 80 HIS OXT O -28.738 -15.889 8.776 1.00 . A A . 80 HIS OXT 1 1
20 51832 2 1 1 MET C C 1.781 -14.568 -20.441 1.00 . B B . 1 MET C 1 1
20 51833 2 1 1 MET CA C 2.477 -15.942 -20.395 1.00 . B B . 1 MET CA 1 1
20 51834 2 1 1 MET CB C 1.475 -17.106 -20.155 1.00 . B B . 1 MET CB 1 1
20 51835 2 1 1 MET CE C 1.946 -21.276 -20.508 1.00 . B B . 1 MET CE 1 1
20 51836 2 1 1 MET CG C 2.101 -18.496 -20.338 1.00 . B B . 1 MET CG 1 1
20 51837 2 1 1 MET H1 H 3.119 -15.763 -18.423 1.00 . B B . 1 MET H1 1 1
20 51838 2 1 1 MET H2 H 4.255 -15.243 -19.557 1.00 . B B . 1 MET H2 1 1
20 51839 2 1 1 MET H3 H 3.993 -16.893 -19.318 1.00 . B B . 1 MET H3 1 1
20 51840 2 1 1 MET HA H 2.967 -16.091 -21.349 1.00 . B B . 1 MET HA 1 1
20 51841 2 1 1 MET HB2 H 1.089 -17.037 -19.147 1.00 . B B . 1 MET HB2 1 1
20 51842 2 1 1 MET HB3 H 0.647 -17.016 -20.852 1.00 . B B . 1 MET HB3 1 1
20 51843 2 1 1 MET HE1 H 1.356 -22.174 -20.393 1.00 . B B . 1 MET HE1 1 1
20 51844 2 1 1 MET HE2 H 2.797 -21.321 -19.844 1.00 . B B . 1 MET HE2 1 1
20 51845 2 1 1 MET HE3 H 2.291 -21.200 -21.530 1.00 . B B . 1 MET HE3 1 1
20 51846 2 1 1 MET HG2 H 2.505 -18.568 -21.340 1.00 . B B . 1 MET HG2 1 1
20 51847 2 1 1 MET HG3 H 2.910 -18.612 -19.624 1.00 . B B . 1 MET HG3 1 1
20 51848 2 1 1 MET N N 3.534 -15.964 -19.352 1.00 . B B . 1 MET N 1 1
20 51849 2 1 1 MET O O 0.709 -14.418 -21.044 1.00 . B B . 1 MET O 1 1
20 51850 2 1 1 MET SD S 0.934 -19.849 -20.107 1.00 . B B . 1 MET SD 1 1
20 51851 2 1 2 ALA C C 2.450 -11.418 -21.041 1.00 . B B . 2 ALA C 1 1
20 51852 2 1 2 ALA CA C 1.946 -12.173 -19.796 1.00 . B B . 2 ALA CA 1 1
20 51853 2 1 2 ALA CB C 2.386 -11.484 -18.485 1.00 . B B . 2 ALA CB 1 1
20 51854 2 1 2 ALA H H 3.287 -13.744 -19.398 1.00 . B B . 2 ALA H 1 1
20 51855 2 1 2 ALA HA H 0.853 -12.192 -19.811 1.00 . B B . 2 ALA HA 1 1
20 51856 2 1 2 ALA HB1 H 2.004 -12.034 -17.635 1.00 . B B . 2 ALA HB1 1 1
20 51857 2 1 2 ALA HB2 H 2.000 -10.471 -18.452 1.00 . B B . 2 ALA HB2 1 1
20 51858 2 1 2 ALA HB3 H 3.467 -11.454 -18.431 1.00 . B B . 2 ALA HB3 1 1
20 51859 2 1 2 ALA N N 2.434 -13.554 -19.832 1.00 . B B . 2 ALA N 1 1
20 51860 2 1 2 ALA O O 3.543 -10.841 -21.042 1.00 . B B . 2 ALA O 1 1
20 51861 2 1 3 ASP C C 1.370 -9.293 -23.169 1.00 . B B . 3 ASP C 1 1
20 51862 2 1 3 ASP CA C 1.873 -10.737 -23.367 1.00 . B B . 3 ASP CA 1 1
20 51863 2 1 3 ASP CB C 1.099 -11.416 -24.532 1.00 . B B . 3 ASP CB 1 1
20 51864 2 1 3 ASP CG C 1.074 -10.593 -25.840 1.00 . B B . 3 ASP CG 1 1
20 51865 2 1 3 ASP H H 0.931 -12.170 -22.099 1.00 . B B . 3 ASP H 1 1
20 51866 2 1 3 ASP HA H 2.934 -10.719 -23.600 1.00 . B B . 3 ASP HA 1 1
20 51867 2 1 3 ASP HB2 H 1.558 -12.376 -24.745 1.00 . B B . 3 ASP HB2 1 1
20 51868 2 1 3 ASP HB3 H 0.076 -11.596 -24.213 1.00 . B B . 3 ASP HB3 1 1
20 51869 2 1 3 ASP N N 1.675 -11.525 -22.128 1.00 . B B . 3 ASP N 1 1
20 51870 2 1 3 ASP O O 1.908 -8.340 -23.745 1.00 . B B . 3 ASP O 1 1
20 51871 2 1 3 ASP OD1 O 2.094 -10.573 -26.569 1.00 . B B . 3 ASP OD1 1 1
20 51872 2 1 3 ASP OD2 O 0.028 -9.971 -26.156 1.00 . B B . 3 ASP OD2 1 1
20 51873 2 1 4 LYS C C -1.413 -8.166 -20.975 1.00 . B B . 4 LYS C 1 1
20 51874 2 1 4 LYS CA C -0.447 -7.956 -22.153 1.00 . B B . 4 LYS CA 1 1
20 51875 2 1 4 LYS CB C -1.227 -7.639 -23.470 1.00 . B B . 4 LYS CB 1 1
20 51876 2 1 4 LYS CD C -2.902 -6.073 -24.732 1.00 . B B . 4 LYS CD 1 1
20 51877 2 1 4 LYS CE C -4.048 -7.070 -25.035 1.00 . B B . 4 LYS CE 1 1
20 51878 2 1 4 LYS CG C -2.121 -6.372 -23.416 1.00 . B B . 4 LYS CG 1 1
20 51879 2 1 4 LYS H H 0.276 -9.857 -21.609 1.00 . B B . 4 LYS H 1 1
20 51880 2 1 4 LYS HA H 0.223 -7.132 -21.925 1.00 . B B . 4 LYS HA 1 1
20 51881 2 1 4 LYS HB2 H -0.503 -7.510 -24.271 1.00 . B B . 4 LYS HB2 1 1
20 51882 2 1 4 LYS HB3 H -1.852 -8.491 -23.718 1.00 . B B . 4 LYS HB3 1 1
20 51883 2 1 4 LYS HD2 H -3.336 -5.080 -24.654 1.00 . B B . 4 LYS HD2 1 1
20 51884 2 1 4 LYS HD3 H -2.207 -6.081 -25.565 1.00 . B B . 4 LYS HD3 1 1
20 51885 2 1 4 LYS HE2 H -4.682 -7.152 -24.161 1.00 . B B . 4 LYS HE2 1 1
20 51886 2 1 4 LYS HE3 H -4.637 -6.680 -25.856 1.00 . B B . 4 LYS HE3 1 1
20 51887 2 1 4 LYS HG2 H -2.837 -6.486 -22.611 1.00 . B B . 4 LYS HG2 1 1
20 51888 2 1 4 LYS HG3 H -1.484 -5.518 -23.192 1.00 . B B . 4 LYS HG3 1 1
20 51889 2 1 4 LYS HZ1 H -2.952 -8.393 -26.231 1.00 . B B . 4 LYS HZ1 1 1
20 51890 2 1 4 LYS HZ2 H -4.383 -9.050 -25.619 1.00 . B B . 4 LYS HZ2 1 1
20 51891 2 1 4 LYS HZ3 H -3.046 -8.859 -24.613 1.00 . B B . 4 LYS HZ3 1 1
20 51892 2 1 4 LYS N N 0.369 -9.164 -22.292 1.00 . B B . 4 LYS N 1 1
20 51893 2 1 4 LYS NZ N -3.573 -8.436 -25.401 1.00 . B B . 4 LYS NZ 1 1
20 51894 2 1 4 LYS O O -2.241 -9.087 -21.011 1.00 . B B . 4 LYS O 1 1
20 51895 2 1 5 LEU C C -3.303 -6.325 -18.989 1.00 . B B . 5 LEU C 1 1
20 51896 2 1 5 LEU CA C -2.222 -7.392 -18.787 1.00 . B B . 5 LEU CA 1 1
20 51897 2 1 5 LEU CB C -1.490 -7.173 -17.429 1.00 . B B . 5 LEU CB 1 1
20 51898 2 1 5 LEU CD1 C 0.188 -7.917 -15.647 1.00 . B B . 5 LEU CD1 1 1
20 51899 2 1 5 LEU CD2 C -0.708 -9.631 -17.301 1.00 . B B . 5 LEU CD2 1 1
20 51900 2 1 5 LEU CG C -0.317 -8.151 -17.086 1.00 . B B . 5 LEU CG 1 1
20 51901 2 1 5 LEU H H -0.600 -6.659 -19.944 1.00 . B B . 5 LEU H 1 1
20 51902 2 1 5 LEU HA H -2.703 -8.370 -18.771 1.00 . B B . 5 LEU HA 1 1
20 51903 2 1 5 LEU HB2 H -1.093 -6.163 -17.421 1.00 . B B . 5 LEU HB2 1 1
20 51904 2 1 5 LEU HB3 H -2.231 -7.246 -16.635 1.00 . B B . 5 LEU HB3 1 1
20 51905 2 1 5 LEU HD11 H 0.519 -6.892 -15.542 1.00 . B B . 5 LEU HD11 1 1
20 51906 2 1 5 LEU HD12 H 1.018 -8.578 -15.439 1.00 . B B . 5 LEU HD12 1 1
20 51907 2 1 5 LEU HD13 H -0.611 -8.109 -14.939 1.00 . B B . 5 LEU HD13 1 1
20 51908 2 1 5 LEU HD21 H -1.555 -9.886 -16.677 1.00 . B B . 5 LEU HD21 1 1
20 51909 2 1 5 LEU HD22 H 0.129 -10.269 -17.050 1.00 . B B . 5 LEU HD22 1 1
20 51910 2 1 5 LEU HD23 H -0.971 -9.790 -18.340 1.00 . B B . 5 LEU HD23 1 1
20 51911 2 1 5 LEU HG H 0.513 -7.940 -17.752 1.00 . B B . 5 LEU HG 1 1
20 51912 2 1 5 LEU N N -1.293 -7.348 -19.927 1.00 . B B . 5 LEU N 1 1
20 51913 2 1 5 LEU O O -3.106 -5.347 -19.720 1.00 . B B . 5 LEU O 1 1
20 51914 2 1 6 LYS C C -5.801 -5.230 -16.855 1.00 . B B . 6 LYS C 1 1
20 51915 2 1 6 LYS CA C -5.562 -5.591 -18.316 1.00 . B B . 6 LYS CA 1 1
20 51916 2 1 6 LYS CB C -6.841 -6.211 -18.959 1.00 . B B . 6 LYS CB 1 1
20 51917 2 1 6 LYS CD C -6.464 -5.283 -21.353 1.00 . B B . 6 LYS CD 1 1
20 51918 2 1 6 LYS CE C -7.606 -4.250 -21.295 1.00 . B B . 6 LYS CE 1 1
20 51919 2 1 6 LYS CG C -6.731 -6.529 -20.474 1.00 . B B . 6 LYS CG 1 1
20 51920 2 1 6 LYS H H -4.534 -7.360 -17.819 1.00 . B B . 6 LYS H 1 1
20 51921 2 1 6 LYS HA H -5.280 -4.688 -18.863 1.00 . B B . 6 LYS HA 1 1
20 51922 2 1 6 LYS HB2 H -7.071 -7.138 -18.442 1.00 . B B . 6 LYS HB2 1 1
20 51923 2 1 6 LYS HB3 H -7.674 -5.530 -18.817 1.00 . B B . 6 LYS HB3 1 1
20 51924 2 1 6 LYS HD2 H -5.544 -4.810 -21.025 1.00 . B B . 6 LYS HD2 1 1
20 51925 2 1 6 LYS HD3 H -6.339 -5.606 -22.382 1.00 . B B . 6 LYS HD3 1 1
20 51926 2 1 6 LYS HE2 H -8.482 -4.663 -21.781 1.00 . B B . 6 LYS HE2 1 1
20 51927 2 1 6 LYS HE3 H -7.843 -4.040 -20.258 1.00 . B B . 6 LYS HE3 1 1
20 51928 2 1 6 LYS HG2 H -5.920 -7.232 -20.617 1.00 . B B . 6 LYS HG2 1 1
20 51929 2 1 6 LYS HG3 H -7.655 -6.993 -20.800 1.00 . B B . 6 LYS HG3 1 1
20 51930 2 1 6 LYS HZ1 H -7.074 -3.132 -22.984 1.00 . B B . 6 LYS HZ1 1 1
20 51931 2 1 6 LYS HZ2 H -6.384 -2.573 -21.544 1.00 . B B . 6 LYS HZ2 1 1
20 51932 2 1 6 LYS HZ3 H -8.015 -2.279 -21.868 1.00 . B B . 6 LYS HZ3 1 1
20 51933 2 1 6 LYS N N -4.446 -6.538 -18.346 1.00 . B B . 6 LYS N 1 1
20 51934 2 1 6 LYS NZ N -7.244 -2.970 -21.971 1.00 . B B . 6 LYS NZ 1 1
20 51935 2 1 6 LYS O O -5.572 -6.060 -15.973 1.00 . B B . 6 LYS O 1 1
20 51936 2 1 7 PHE C C -7.805 -2.662 -15.335 1.00 . B B . 7 PHE C 1 1
20 51937 2 1 7 PHE CA C -6.530 -3.503 -15.248 1.00 . B B . 7 PHE CA 1 1
20 51938 2 1 7 PHE CB C -5.328 -2.679 -14.677 1.00 . B B . 7 PHE CB 1 1
20 51939 2 1 7 PHE CD1 C -3.838 -1.824 -16.571 1.00 . B B . 7 PHE CD1 1 1
20 51940 2 1 7 PHE CD2 C -5.268 -0.246 -15.480 1.00 . B B . 7 PHE CD2 1 1
20 51941 2 1 7 PHE CE1 C -3.363 -0.818 -17.397 1.00 . B B . 7 PHE CE1 1 1
20 51942 2 1 7 PHE CE2 C -4.792 0.758 -16.308 1.00 . B B . 7 PHE CE2 1 1
20 51943 2 1 7 PHE CG C -4.802 -1.559 -15.594 1.00 . B B . 7 PHE CG 1 1
20 51944 2 1 7 PHE CZ C -3.842 0.472 -17.266 1.00 . B B . 7 PHE CZ 1 1
20 51945 2 1 7 PHE H H -6.386 -3.368 -17.333 1.00 . B B . 7 PHE H 1 1
20 51946 2 1 7 PHE HA H -6.718 -4.360 -14.595 1.00 . B B . 7 PHE HA 1 1
20 51947 2 1 7 PHE HB2 H -5.623 -2.228 -13.736 1.00 . B B . 7 PHE HB2 1 1
20 51948 2 1 7 PHE HB3 H -4.506 -3.359 -14.477 1.00 . B B . 7 PHE HB3 1 1
20 51949 2 1 7 PHE HD1 H -3.458 -2.833 -16.684 1.00 . B B . 7 PHE HD1 1 1
20 51950 2 1 7 PHE HD2 H -6.013 -0.011 -14.730 1.00 . B B . 7 PHE HD2 1 1
20 51951 2 1 7 PHE HE1 H -2.616 -1.042 -18.152 1.00 . B B . 7 PHE HE1 1 1
20 51952 2 1 7 PHE HE2 H -5.168 1.769 -16.204 1.00 . B B . 7 PHE HE2 1 1
20 51953 2 1 7 PHE HZ H -3.471 1.259 -17.912 1.00 . B B . 7 PHE HZ 1 1
20 51954 2 1 7 PHE N N -6.237 -3.999 -16.597 1.00 . B B . 7 PHE N 1 1
20 51955 2 1 7 PHE O O -7.926 -1.808 -16.220 1.00 . B B . 7 PHE O 1 1
20 51956 2 1 8 GLU C C -10.468 -1.946 -13.027 1.00 . B B . 8 GLU C 1 1
20 51957 2 1 8 GLU CA C -10.052 -2.208 -14.465 1.00 . B B . 8 GLU CA 1 1
20 51958 2 1 8 GLU CB C -11.121 -3.043 -15.211 1.00 . B B . 8 GLU CB 1 1
20 51959 2 1 8 GLU CD C -13.488 -3.198 -16.158 1.00 . B B . 8 GLU CD 1 1
20 51960 2 1 8 GLU CG C -12.496 -2.355 -15.349 1.00 . B B . 8 GLU CG 1 1
20 51961 2 1 8 GLU H H -8.625 -3.597 -13.752 1.00 . B B . 8 GLU H 1 1
20 51962 2 1 8 GLU HA H -9.921 -1.250 -14.977 1.00 . B B . 8 GLU HA 1 1
20 51963 2 1 8 GLU HB2 H -10.748 -3.263 -16.208 1.00 . B B . 8 GLU HB2 1 1
20 51964 2 1 8 GLU HB3 H -11.259 -3.985 -14.684 1.00 . B B . 8 GLU HB3 1 1
20 51965 2 1 8 GLU HG2 H -12.905 -2.180 -14.356 1.00 . B B . 8 GLU HG2 1 1
20 51966 2 1 8 GLU HG3 H -12.361 -1.395 -15.839 1.00 . B B . 8 GLU HG3 1 1
20 51967 2 1 8 GLU N N -8.768 -2.918 -14.453 1.00 . B B . 8 GLU N 1 1
20 51968 2 1 8 GLU O O -10.576 -2.887 -12.238 1.00 . B B . 8 GLU O 1 1
20 51969 2 1 8 GLU OE1 O -14.168 -4.058 -15.561 1.00 . B B . 8 GLU OE1 1 1
20 51970 2 1 8 GLU OE2 O -13.573 -3.026 -17.395 1.00 . B B . 8 GLU OE2 1 1
20 51971 2 1 9 ILE C C -12.503 -0.573 -11.069 1.00 . B B . 9 ILE C 1 1
20 51972 2 1 9 ILE CA C -11.026 -0.257 -11.337 1.00 . B B . 9 ILE CA 1 1
20 51973 2 1 9 ILE CB C -10.712 1.268 -11.085 1.00 . B B . 9 ILE CB 1 1
20 51974 2 1 9 ILE CD1 C -8.766 3.002 -11.172 1.00 . B B . 9 ILE CD1 1 1
20 51975 2 1 9 ILE CG1 C -9.211 1.569 -11.411 1.00 . B B . 9 ILE CG1 1 1
20 51976 2 1 9 ILE CG2 C -11.052 1.668 -9.626 1.00 . B B . 9 ILE CG2 1 1
20 51977 2 1 9 ILE H H -10.784 -0.019 -13.423 1.00 . B B . 9 ILE H 1 1
20 51978 2 1 9 ILE HA H -10.403 -0.845 -10.655 1.00 . B B . 9 ILE HA 1 1
20 51979 2 1 9 ILE HB H -11.342 1.857 -11.749 1.00 . B B . 9 ILE HB 1 1
20 51980 2 1 9 ILE HD11 H -7.727 3.101 -11.453 1.00 . B B . 9 ILE HD11 1 1
20 51981 2 1 9 ILE HD12 H -8.879 3.257 -10.127 1.00 . B B . 9 ILE HD12 1 1
20 51982 2 1 9 ILE HD13 H -9.362 3.675 -11.774 1.00 . B B . 9 ILE HD13 1 1
20 51983 2 1 9 ILE HG12 H -8.582 0.934 -10.803 1.00 . B B . 9 ILE HG12 1 1
20 51984 2 1 9 ILE HG13 H -9.025 1.341 -12.454 1.00 . B B . 9 ILE HG13 1 1
20 51985 2 1 9 ILE HG21 H -10.864 2.725 -9.479 1.00 . B B . 9 ILE HG21 1 1
20 51986 2 1 9 ILE HG22 H -10.438 1.100 -8.939 1.00 . B B . 9 ILE HG22 1 1
20 51987 2 1 9 ILE HG23 H -12.097 1.462 -9.419 1.00 . B B . 9 ILE HG23 1 1
20 51988 2 1 9 ILE N N -10.718 -0.673 -12.701 1.00 . B B . 9 ILE N 1 1
20 51989 2 1 9 ILE O O -13.402 0.040 -11.645 1.00 . B B . 9 ILE O 1 1
20 51990 2 1 10 ILE C C -14.712 -1.178 -8.840 1.00 . B B . 10 ILE C 1 1
20 51991 2 1 10 ILE CA C -14.035 -2.096 -9.881 1.00 . B B . 10 ILE CA 1 1
20 51992 2 1 10 ILE CB C -13.910 -3.578 -9.353 1.00 . B B . 10 ILE CB 1 1
20 51993 2 1 10 ILE CD1 C -13.838 -4.518 -11.793 1.00 . B B . 10 ILE CD1 1 1
20 51994 2 1 10 ILE CG1 C -13.184 -4.478 -10.412 1.00 . B B . 10 ILE CG1 1 1
20 51995 2 1 10 ILE CG2 C -15.284 -4.179 -8.959 1.00 . B B . 10 ILE CG2 1 1
20 51996 2 1 10 ILE H H -11.941 -1.912 -9.738 1.00 . B B . 10 ILE H 1 1
20 51997 2 1 10 ILE HA H -14.639 -2.105 -10.791 1.00 . B B . 10 ILE HA 1 1
20 51998 2 1 10 ILE HB H -13.296 -3.553 -8.454 1.00 . B B . 10 ILE HB 1 1
20 51999 2 1 10 ILE HD11 H -13.281 -5.186 -12.432 1.00 . B B . 10 ILE HD11 1 1
20 52000 2 1 10 ILE HD12 H -13.840 -3.527 -12.226 1.00 . B B . 10 ILE HD12 1 1
20 52001 2 1 10 ILE HD13 H -14.856 -4.875 -11.706 1.00 . B B . 10 ILE HD13 1 1
20 52002 2 1 10 ILE HG12 H -12.171 -4.118 -10.551 1.00 . B B . 10 ILE HG12 1 1
20 52003 2 1 10 ILE HG13 H -13.137 -5.496 -10.043 1.00 . B B . 10 ILE HG13 1 1
20 52004 2 1 10 ILE HG21 H -15.733 -3.581 -8.177 1.00 . B B . 10 ILE HG21 1 1
20 52005 2 1 10 ILE HG22 H -15.150 -5.190 -8.596 1.00 . B B . 10 ILE HG22 1 1
20 52006 2 1 10 ILE HG23 H -15.941 -4.194 -9.820 1.00 . B B . 10 ILE HG23 1 1
20 52007 2 1 10 ILE N N -12.715 -1.565 -10.215 1.00 . B B . 10 ILE N 1 1
20 52008 2 1 10 ILE O O -15.930 -0.971 -8.883 1.00 . B B . 10 ILE O 1 1
20 52009 2 1 11 GLU C C -13.287 1.219 -6.359 1.00 . B B . 11 GLU C 1 1
20 52010 2 1 11 GLU CA C -14.408 0.298 -6.872 1.00 . B B . 11 GLU CA 1 1
20 52011 2 1 11 GLU CB C -14.984 -0.567 -5.711 1.00 . B B . 11 GLU CB 1 1
20 52012 2 1 11 GLU CD C -16.911 1.028 -5.024 1.00 . B B . 11 GLU CD 1 1
20 52013 2 1 11 GLU CG C -15.682 0.210 -4.569 1.00 . B B . 11 GLU CG 1 1
20 52014 2 1 11 GLU H H -12.918 -0.745 -7.997 1.00 . B B . 11 GLU H 1 1
20 52015 2 1 11 GLU HA H -15.201 0.914 -7.289 1.00 . B B . 11 GLU HA 1 1
20 52016 2 1 11 GLU HB2 H -15.706 -1.260 -6.128 1.00 . B B . 11 GLU HB2 1 1
20 52017 2 1 11 GLU HB3 H -14.170 -1.148 -5.279 1.00 . B B . 11 GLU HB3 1 1
20 52018 2 1 11 GLU HG2 H -15.998 -0.501 -3.813 1.00 . B B . 11 GLU HG2 1 1
20 52019 2 1 11 GLU HG3 H -14.955 0.883 -4.125 1.00 . B B . 11 GLU HG3 1 1
20 52020 2 1 11 GLU N N -13.899 -0.592 -7.936 1.00 . B B . 11 GLU N 1 1
20 52021 2 1 11 GLU O O -12.125 0.886 -6.494 1.00 . B B . 11 GLU O 1 1
20 52022 2 1 11 GLU OE1 O -18.041 0.491 -5.020 1.00 . B B . 11 GLU OE1 1 1
20 52023 2 1 11 GLU OE2 O -16.751 2.213 -5.402 1.00 . B B . 11 GLU OE2 1 1
20 52024 2 1 12 GLU C C -13.066 3.156 -3.569 1.00 . B B . 12 GLU C 1 1
20 52025 2 1 12 GLU CA C -12.741 3.275 -5.061 1.00 . B B . 12 GLU CA 1 1
20 52026 2 1 12 GLU CB C -12.848 4.764 -5.504 1.00 . B B . 12 GLU CB 1 1
20 52027 2 1 12 GLU CD C -13.675 4.627 -7.943 1.00 . B B . 12 GLU CD 1 1
20 52028 2 1 12 GLU CG C -12.535 5.037 -6.998 1.00 . B B . 12 GLU CG 1 1
20 52029 2 1 12 GLU H H -14.594 2.673 -5.939 1.00 . B B . 12 GLU H 1 1
20 52030 2 1 12 GLU HA H -11.720 2.932 -5.224 1.00 . B B . 12 GLU HA 1 1
20 52031 2 1 12 GLU HB2 H -13.856 5.121 -5.301 1.00 . B B . 12 GLU HB2 1 1
20 52032 2 1 12 GLU HB3 H -12.155 5.349 -4.906 1.00 . B B . 12 GLU HB3 1 1
20 52033 2 1 12 GLU HG2 H -12.353 6.100 -7.128 1.00 . B B . 12 GLU HG2 1 1
20 52034 2 1 12 GLU HG3 H -11.631 4.498 -7.268 1.00 . B B . 12 GLU HG3 1 1
20 52035 2 1 12 GLU N N -13.660 2.394 -5.819 1.00 . B B . 12 GLU N 1 1
20 52036 2 1 12 GLU O O -14.243 3.104 -3.194 1.00 . B B . 12 GLU O 1 1
20 52037 2 1 12 GLU OE1 O -14.739 5.282 -7.908 1.00 . B B . 12 GLU OE1 1 1
20 52038 2 1 12 GLU OE2 O -13.520 3.670 -8.727 1.00 . B B . 12 GLU OE2 1 1
20 52039 2 1 13 LEU C C -11.879 4.282 -0.552 1.00 . B B . 13 LEU C 1 1
20 52040 2 1 13 LEU CA C -12.237 2.969 -1.257 1.00 . B B . 13 LEU CA 1 1
20 52041 2 1 13 LEU CB C -11.386 1.795 -0.696 1.00 . B B . 13 LEU CB 1 1
20 52042 2 1 13 LEU CD1 C -10.704 -0.663 -0.716 1.00 . B B . 13 LEU CD1 1 1
20 52043 2 1 13 LEU CD2 C -13.081 -0.022 -1.363 1.00 . B B . 13 LEU CD2 1 1
20 52044 2 1 13 LEU CG C -11.595 0.403 -1.375 1.00 . B B . 13 LEU CG 1 1
20 52045 2 1 13 LEU H H -11.117 3.130 -3.083 1.00 . B B . 13 LEU H 1 1
20 52046 2 1 13 LEU HA H -13.289 2.749 -1.066 1.00 . B B . 13 LEU HA 1 1
20 52047 2 1 13 LEU HB2 H -10.334 2.062 -0.791 1.00 . B B . 13 LEU HB2 1 1
20 52048 2 1 13 LEU HB3 H -11.607 1.688 0.361 1.00 . B B . 13 LEU HB3 1 1
20 52049 2 1 13 LEU HD11 H -10.856 -1.618 -1.202 1.00 . B B . 13 LEU HD11 1 1
20 52050 2 1 13 LEU HD12 H -10.948 -0.755 0.335 1.00 . B B . 13 LEU HD12 1 1
20 52051 2 1 13 LEU HD13 H -9.665 -0.377 -0.816 1.00 . B B . 13 LEU HD13 1 1
20 52052 2 1 13 LEU HD21 H -13.190 -0.985 -1.847 1.00 . B B . 13 LEU HD21 1 1
20 52053 2 1 13 LEU HD22 H -13.672 0.710 -1.900 1.00 . B B . 13 LEU HD22 1 1
20 52054 2 1 13 LEU HD23 H -13.439 -0.091 -0.345 1.00 . B B . 13 LEU HD23 1 1
20 52055 2 1 13 LEU HG H -11.288 0.477 -2.415 1.00 . B B . 13 LEU HG 1 1
20 52056 2 1 13 LEU N N -12.032 3.092 -2.713 1.00 . B B . 13 LEU N 1 1
20 52057 2 1 13 LEU O O -12.717 4.889 0.129 1.00 . B B . 13 LEU O 1 1
20 52058 2 1 14 ILE C C -9.057 6.607 -0.964 1.00 . B B . 14 ILE C 1 1
20 52059 2 1 14 ILE CA C -10.026 5.867 -0.017 1.00 . B B . 14 ILE CA 1 1
20 52060 2 1 14 ILE CB C -9.204 5.403 1.264 1.00 . B B . 14 ILE CB 1 1
20 52061 2 1 14 ILE CD1 C -9.268 3.860 3.349 1.00 . B B . 14 ILE CD1 1 1
20 52062 2 1 14 ILE CG1 C -10.032 4.451 2.183 1.00 . B B . 14 ILE CG1 1 1
20 52063 2 1 14 ILE CG2 C -8.708 6.632 2.071 1.00 . B B . 14 ILE CG2 1 1
20 52064 2 1 14 ILE H H -10.065 4.255 -1.396 1.00 . B B . 14 ILE H 1 1
20 52065 2 1 14 ILE HA H -10.821 6.545 0.296 1.00 . B B . 14 ILE HA 1 1
20 52066 2 1 14 ILE HB H -8.325 4.863 0.917 1.00 . B B . 14 ILE HB 1 1
20 52067 2 1 14 ILE HD11 H -9.932 3.232 3.927 1.00 . B B . 14 ILE HD11 1 1
20 52068 2 1 14 ILE HD12 H -8.884 4.648 3.984 1.00 . B B . 14 ILE HD12 1 1
20 52069 2 1 14 ILE HD13 H -8.446 3.261 2.981 1.00 . B B . 14 ILE HD13 1 1
20 52070 2 1 14 ILE HG12 H -10.878 4.989 2.591 1.00 . B B . 14 ILE HG12 1 1
20 52071 2 1 14 ILE HG13 H -10.405 3.624 1.590 1.00 . B B . 14 ILE HG13 1 1
20 52072 2 1 14 ILE HG21 H -9.556 7.209 2.418 1.00 . B B . 14 ILE HG21 1 1
20 52073 2 1 14 ILE HG22 H -8.085 7.259 1.443 1.00 . B B . 14 ILE HG22 1 1
20 52074 2 1 14 ILE HG23 H -8.128 6.301 2.924 1.00 . B B . 14 ILE HG23 1 1
20 52075 2 1 14 ILE N N -10.622 4.720 -0.739 1.00 . B B . 14 ILE N 1 1
20 52076 2 1 14 ILE O O -8.212 5.970 -1.580 1.00 . B B . 14 ILE O 1 1
20 52077 2 1 15 VAL C C -7.295 9.407 -0.633 1.00 . B B . 15 VAL C 1 1
20 52078 2 1 15 VAL CA C -8.181 8.789 -1.742 1.00 . B B . 15 VAL CA 1 1
20 52079 2 1 15 VAL CB C -8.840 9.907 -2.647 1.00 . B B . 15 VAL CB 1 1
20 52080 2 1 15 VAL CG1 C -7.774 10.727 -3.419 1.00 . B B . 15 VAL CG1 1 1
20 52081 2 1 15 VAL CG2 C -9.877 9.295 -3.624 1.00 . B B . 15 VAL CG2 1 1
20 52082 2 1 15 VAL H H -10.025 8.350 -0.758 1.00 . B B . 15 VAL H 1 1
20 52083 2 1 15 VAL HA H -7.561 8.155 -2.381 1.00 . B B . 15 VAL HA 1 1
20 52084 2 1 15 VAL HB H -9.372 10.593 -1.995 1.00 . B B . 15 VAL HB 1 1
20 52085 2 1 15 VAL HG11 H -7.210 10.077 -4.078 1.00 . B B . 15 VAL HG11 1 1
20 52086 2 1 15 VAL HG12 H -7.097 11.197 -2.719 1.00 . B B . 15 VAL HG12 1 1
20 52087 2 1 15 VAL HG13 H -8.262 11.495 -4.010 1.00 . B B . 15 VAL HG13 1 1
20 52088 2 1 15 VAL HG21 H -10.339 10.082 -4.209 1.00 . B B . 15 VAL HG21 1 1
20 52089 2 1 15 VAL HG22 H -10.644 8.775 -3.063 1.00 . B B . 15 VAL HG22 1 1
20 52090 2 1 15 VAL HG23 H -9.390 8.594 -4.292 1.00 . B B . 15 VAL HG23 1 1
20 52091 2 1 15 VAL N N -9.201 7.935 -1.093 1.00 . B B . 15 VAL N 1 1
20 52092 2 1 15 VAL O O -7.808 10.038 0.299 1.00 . B B . 15 VAL O 1 1
20 52093 2 1 16 LEU C C -4.366 10.949 0.022 1.00 . B B . 16 LEU C 1 1
20 52094 2 1 16 LEU CA C -5.003 9.586 0.331 1.00 . B B . 16 LEU CA 1 1
20 52095 2 1 16 LEU CB C -3.896 8.504 0.474 1.00 . B B . 16 LEU CB 1 1
20 52096 2 1 16 LEU CD1 C -3.241 6.056 0.913 1.00 . B B . 16 LEU CD1 1 1
20 52097 2 1 16 LEU CD2 C -5.184 7.114 2.164 1.00 . B B . 16 LEU CD2 1 1
20 52098 2 1 16 LEU CG C -4.398 7.077 0.846 1.00 . B B . 16 LEU CG 1 1
20 52099 2 1 16 LEU H H -5.633 8.762 -1.534 1.00 . B B . 16 LEU H 1 1
20 52100 2 1 16 LEU HA H -5.538 9.660 1.277 1.00 . B B . 16 LEU HA 1 1
20 52101 2 1 16 LEU HB2 H -3.360 8.442 -0.471 1.00 . B B . 16 LEU HB2 1 1
20 52102 2 1 16 LEU HB3 H -3.197 8.827 1.238 1.00 . B B . 16 LEU HB3 1 1
20 52103 2 1 16 LEU HD11 H -2.754 5.998 -0.051 1.00 . B B . 16 LEU HD11 1 1
20 52104 2 1 16 LEU HD12 H -3.626 5.079 1.172 1.00 . B B . 16 LEU HD12 1 1
20 52105 2 1 16 LEU HD13 H -2.515 6.365 1.661 1.00 . B B . 16 LEU HD13 1 1
20 52106 2 1 16 LEU HD21 H -5.550 6.122 2.395 1.00 . B B . 16 LEU HD21 1 1
20 52107 2 1 16 LEU HD22 H -6.028 7.784 2.066 1.00 . B B . 16 LEU HD22 1 1
20 52108 2 1 16 LEU HD23 H -4.547 7.457 2.969 1.00 . B B . 16 LEU HD23 1 1
20 52109 2 1 16 LEU HG H -5.081 6.734 0.076 1.00 . B B . 16 LEU HG 1 1
20 52110 2 1 16 LEU N N -5.974 9.186 -0.723 1.00 . B B . 16 LEU N 1 1
20 52111 2 1 16 LEU O O -3.985 11.681 0.946 1.00 . B B . 16 LEU O 1 1
20 52112 2 1 17 SER C C -3.915 12.603 -3.332 1.00 . B B . 17 SER C 1 1
20 52113 2 1 17 SER CA C -3.643 12.489 -1.819 1.00 . B B . 17 SER CA 1 1
20 52114 2 1 17 SER CB C -2.109 12.510 -1.573 1.00 . B B . 17 SER CB 1 1
20 52115 2 1 17 SER H H -4.771 10.723 -1.935 1.00 . B B . 17 SER H 1 1
20 52116 2 1 17 SER HA H -4.092 13.349 -1.326 1.00 . B B . 17 SER HA 1 1
20 52117 2 1 17 SER HB2 H -1.685 11.548 -1.820 1.00 . B B . 17 SER HB2 1 1
20 52118 2 1 17 SER HB3 H -1.650 13.270 -2.197 1.00 . B B . 17 SER HB3 1 1
20 52119 2 1 17 SER HG H -1.633 11.997 0.262 1.00 . B B . 17 SER HG 1 1
20 52120 2 1 17 SER N N -4.296 11.278 -1.283 1.00 . B B . 17 SER N 1 1
20 52121 2 1 17 SER O O -4.222 11.606 -3.989 1.00 . B B . 17 SER O 1 1
20 52122 2 1 17 SER OG O -1.803 12.810 -0.222 1.00 . B B . 17 SER OG 1 1
20 52123 2 1 18 GLU C C -2.846 15.257 -5.637 1.00 . B B . 18 GLU C 1 1
20 52124 2 1 18 GLU CA C -3.916 14.215 -5.252 1.00 . B B . 18 GLU CA 1 1
20 52125 2 1 18 GLU CB C -5.347 14.769 -5.468 1.00 . B B . 18 GLU CB 1 1
20 52126 2 1 18 GLU CD C -7.108 15.589 -7.150 1.00 . B B . 18 GLU CD 1 1
20 52127 2 1 18 GLU CG C -5.646 15.197 -6.918 1.00 . B B . 18 GLU CG 1 1
20 52128 2 1 18 GLU H H -3.411 14.500 -3.210 1.00 . B B . 18 GLU H 1 1
20 52129 2 1 18 GLU HA H -3.779 13.327 -5.868 1.00 . B B . 18 GLU HA 1 1
20 52130 2 1 18 GLU HB2 H -6.057 13.995 -5.185 1.00 . B B . 18 GLU HB2 1 1
20 52131 2 1 18 GLU HB3 H -5.500 15.627 -4.815 1.00 . B B . 18 GLU HB3 1 1
20 52132 2 1 18 GLU HG2 H -5.005 16.039 -7.165 1.00 . B B . 18 GLU HG2 1 1
20 52133 2 1 18 GLU HG3 H -5.398 14.372 -7.580 1.00 . B B . 18 GLU HG3 1 1
20 52134 2 1 18 GLU N N -3.725 13.833 -3.842 1.00 . B B . 18 GLU N 1 1
20 52135 2 1 18 GLU O O -2.534 16.147 -4.837 1.00 . B B . 18 GLU O 1 1
20 52136 2 1 18 GLU OE1 O -7.969 14.690 -7.159 1.00 . B B . 18 GLU OE1 1 1
20 52137 2 1 18 GLU OE2 O -7.407 16.791 -7.318 1.00 . B B . 18 GLU OE2 1 1
20 52138 2 1 19 ASN C C -1.543 17.198 -8.102 1.00 . B B . 19 ASN C 1 1
20 52139 2 1 19 ASN CA C -1.109 15.965 -7.274 1.00 . B B . 19 ASN CA 1 1
20 52140 2 1 19 ASN CB C -0.124 15.053 -8.064 1.00 . B B . 19 ASN CB 1 1
20 52141 2 1 19 ASN CG C 1.195 15.710 -8.493 1.00 . B B . 19 ASN CG 1 1
20 52142 2 1 19 ASN H H -2.713 14.520 -7.509 1.00 . B B . 19 ASN H 1 1
20 52143 2 1 19 ASN HA H -0.606 16.318 -6.377 1.00 . B B . 19 ASN HA 1 1
20 52144 2 1 19 ASN HB2 H 0.130 14.200 -7.443 1.00 . B B . 19 ASN HB2 1 1
20 52145 2 1 19 ASN HB3 H -0.627 14.684 -8.956 1.00 . B B . 19 ASN HB3 1 1
20 52146 2 1 19 ASN HD21 H 1.321 14.488 -10.036 1.00 . B B . 19 ASN HD21 1 1
20 52147 2 1 19 ASN HD22 H 2.608 15.626 -9.869 1.00 . B B . 19 ASN HD22 1 1
20 52148 2 1 19 ASN N N -2.289 15.148 -6.859 1.00 . B B . 19 ASN N 1 1
20 52149 2 1 19 ASN ND2 N 1.761 15.229 -9.576 1.00 . B B . 19 ASN ND2 1 1
20 52150 2 1 19 ASN O O -2.696 17.278 -8.532 1.00 . B B . 19 ASN O 1 1
20 52151 2 1 19 ASN OD1 O 1.709 16.623 -7.847 1.00 . B B . 19 ASN OD1 1 1
20 52152 2 1 20 ALA C C -1.067 18.740 -10.679 1.00 . B B . 20 ALA C 1 1
20 52153 2 1 20 ALA CA C -0.776 19.275 -9.265 1.00 . B B . 20 ALA CA 1 1
20 52154 2 1 20 ALA CB C 0.483 20.156 -9.272 1.00 . B B . 20 ALA CB 1 1
20 52155 2 1 20 ALA H H 0.220 18.113 -7.793 1.00 . B B . 20 ALA H 1 1
20 52156 2 1 20 ALA HA H -1.614 19.881 -8.931 1.00 . B B . 20 ALA HA 1 1
20 52157 2 1 20 ALA HB1 H 1.341 19.573 -9.589 1.00 . B B . 20 ALA HB1 1 1
20 52158 2 1 20 ALA HB2 H 0.659 20.533 -8.276 1.00 . B B . 20 ALA HB2 1 1
20 52159 2 1 20 ALA HB3 H 0.347 20.990 -9.950 1.00 . B B . 20 ALA HB3 1 1
20 52160 2 1 20 ALA N N -0.611 18.156 -8.309 1.00 . B B . 20 ALA N 1 1
20 52161 2 1 20 ALA O O -1.977 19.212 -11.358 1.00 . B B . 20 ALA O 1 1
20 52162 2 1 21 LYS C C -1.770 16.050 -12.231 1.00 . B B . 21 LYS C 1 1
20 52163 2 1 21 LYS CA C -0.508 16.957 -12.341 1.00 . B B . 21 LYS CA 1 1
20 52164 2 1 21 LYS CB C 0.743 16.091 -12.658 1.00 . B B . 21 LYS CB 1 1
20 52165 2 1 21 LYS CD C 2.079 17.915 -13.912 1.00 . B B . 21 LYS CD 1 1
20 52166 2 1 21 LYS CE C 2.026 17.272 -15.306 1.00 . B B . 21 LYS CE 1 1
20 52167 2 1 21 LYS CG C 2.067 16.880 -12.763 1.00 . B B . 21 LYS CG 1 1
20 52168 2 1 21 LYS H H 0.518 17.518 -10.552 1.00 . B B . 21 LYS H 1 1
20 52169 2 1 21 LYS HA H -0.660 17.674 -13.146 1.00 . B B . 21 LYS HA 1 1
20 52170 2 1 21 LYS HB2 H 0.857 15.350 -11.873 1.00 . B B . 21 LYS HB2 1 1
20 52171 2 1 21 LYS HB3 H 0.584 15.570 -13.597 1.00 . B B . 21 LYS HB3 1 1
20 52172 2 1 21 LYS HD2 H 1.229 18.576 -13.801 1.00 . B B . 21 LYS HD2 1 1
20 52173 2 1 21 LYS HD3 H 2.989 18.501 -13.835 1.00 . B B . 21 LYS HD3 1 1
20 52174 2 1 21 LYS HE2 H 2.875 16.607 -15.425 1.00 . B B . 21 LYS HE2 1 1
20 52175 2 1 21 LYS HE3 H 1.110 16.700 -15.397 1.00 . B B . 21 LYS HE3 1 1
20 52176 2 1 21 LYS HG2 H 2.228 17.401 -11.826 1.00 . B B . 21 LYS HG2 1 1
20 52177 2 1 21 LYS HG3 H 2.879 16.178 -12.913 1.00 . B B . 21 LYS HG3 1 1
20 52178 2 1 21 LYS HZ1 H 1.261 18.953 -16.280 1.00 . B B . 21 LYS HZ1 1 1
20 52179 2 1 21 LYS HZ2 H 2.003 17.847 -17.314 1.00 . B B . 21 LYS HZ2 1 1
20 52180 2 1 21 LYS HZ3 H 2.949 18.842 -16.334 1.00 . B B . 21 LYS HZ3 1 1
20 52181 2 1 21 LYS N N -0.276 17.728 -11.090 1.00 . B B . 21 LYS N 1 1
20 52182 2 1 21 LYS NZ N 2.063 18.297 -16.383 1.00 . B B . 21 LYS NZ 1 1
20 52183 2 1 21 LYS O O -2.226 15.470 -13.221 1.00 . B B . 21 LYS O 1 1
20 52184 2 1 22 GLY C C -3.251 13.898 -9.959 1.00 . B B . 22 GLY C 1 1
20 52185 2 1 22 GLY CA C -3.515 15.197 -10.695 1.00 . B B . 22 GLY CA 1 1
20 52186 2 1 22 GLY H H -1.752 16.228 -10.241 1.00 . B B . 22 GLY H 1 1
20 52187 2 1 22 GLY HA2 H -4.123 15.841 -10.077 1.00 . B B . 22 GLY HA2 1 1
20 52188 2 1 22 GLY HA3 H -4.060 14.976 -11.610 1.00 . B B . 22 GLY HA3 1 1
20 52189 2 1 22 GLY N N -2.270 15.893 -10.999 1.00 . B B . 22 GLY N 1 1
20 52190 2 1 22 GLY O O -4.015 13.547 -9.065 1.00 . B B . 22 GLY O 1 1
20 52191 2 1 23 TRP C C -2.046 11.688 -8.294 1.00 . B B . 23 TRP C 1 1
20 52192 2 1 23 TRP CA C -1.683 11.937 -9.775 1.00 . B B . 23 TRP CA 1 1
20 52193 2 1 23 TRP CB C -0.169 11.664 -10.013 1.00 . B B . 23 TRP CB 1 1
20 52194 2 1 23 TRP CD1 C 0.229 12.366 -12.456 1.00 . B B . 23 TRP CD1 1 1
20 52195 2 1 23 TRP CD2 C 0.663 10.202 -12.073 1.00 . B B . 23 TRP CD2 1 1
20 52196 2 1 23 TRP CE2 C 0.926 10.478 -13.432 1.00 . B B . 23 TRP CE2 1 1
20 52197 2 1 23 TRP CE3 C 0.870 8.898 -11.600 1.00 . B B . 23 TRP CE3 1 1
20 52198 2 1 23 TRP CG C 0.217 11.437 -11.462 1.00 . B B . 23 TRP CG 1 1
20 52199 2 1 23 TRP CH2 C 1.580 8.233 -13.823 1.00 . B B . 23 TRP CH2 1 1
20 52200 2 1 23 TRP CZ2 C 1.385 9.499 -14.318 1.00 . B B . 23 TRP CZ2 1 1
20 52201 2 1 23 TRP CZ3 C 1.327 7.929 -12.476 1.00 . B B . 23 TRP CZ3 1 1
20 52202 2 1 23 TRP H H -1.423 13.783 -10.789 1.00 . B B . 23 TRP H 1 1
20 52203 2 1 23 TRP HA H -2.250 11.242 -10.390 1.00 . B B . 23 TRP HA 1 1
20 52204 2 1 23 TRP HB2 H 0.403 12.509 -9.649 1.00 . B B . 23 TRP HB2 1 1
20 52205 2 1 23 TRP HB3 H 0.126 10.783 -9.454 1.00 . B B . 23 TRP HB3 1 1
20 52206 2 1 23 TRP HD1 H -0.061 13.402 -12.324 1.00 . B B . 23 TRP HD1 1 1
20 52207 2 1 23 TRP HE1 H 0.721 12.303 -14.476 1.00 . B B . 23 TRP HE1 1 1
20 52208 2 1 23 TRP HE3 H 0.673 8.645 -10.568 1.00 . B B . 23 TRP HE3 1 1
20 52209 2 1 23 TRP HH2 H 1.936 7.441 -14.477 1.00 . B B . 23 TRP HH2 1 1
20 52210 2 1 23 TRP HZ2 H 1.585 9.715 -15.359 1.00 . B B . 23 TRP HZ2 1 1
20 52211 2 1 23 TRP HZ3 H 1.494 6.916 -12.123 1.00 . B B . 23 TRP HZ3 1 1
20 52212 2 1 23 TRP N N -2.062 13.294 -10.237 1.00 . B B . 23 TRP N 1 1
20 52213 2 1 23 TRP NE1 N 0.643 11.805 -13.635 1.00 . B B . 23 TRP NE1 1 1
20 52214 2 1 23 TRP O O -1.409 12.219 -7.378 1.00 . B B . 23 TRP O 1 1
20 52215 2 1 24 ARG C C -2.988 9.339 -6.270 1.00 . B B . 24 ARG C 1 1
20 52216 2 1 24 ARG CA C -3.669 10.580 -6.796 1.00 . B B . 24 ARG CA 1 1
20 52217 2 1 24 ARG CB C -5.176 10.247 -6.919 1.00 . B B . 24 ARG CB 1 1
20 52218 2 1 24 ARG CD C -7.469 10.853 -7.792 1.00 . B B . 24 ARG CD 1 1
20 52219 2 1 24 ARG CG C -6.123 11.407 -7.285 1.00 . B B . 24 ARG CG 1 1
20 52220 2 1 24 ARG CZ C -9.780 11.561 -8.302 1.00 . B B . 24 ARG CZ 1 1
20 52221 2 1 24 ARG H H -3.476 10.426 -8.878 1.00 . B B . 24 ARG H 1 1
20 52222 2 1 24 ARG HA H -3.525 11.414 -6.114 1.00 . B B . 24 ARG HA 1 1
20 52223 2 1 24 ARG HB2 H -5.287 9.476 -7.680 1.00 . B B . 24 ARG HB2 1 1
20 52224 2 1 24 ARG HB3 H -5.521 9.830 -5.970 1.00 . B B . 24 ARG HB3 1 1
20 52225 2 1 24 ARG HD2 H -7.292 10.329 -8.726 1.00 . B B . 24 ARG HD2 1 1
20 52226 2 1 24 ARG HD3 H -7.845 10.137 -7.061 1.00 . B B . 24 ARG HD3 1 1
20 52227 2 1 24 ARG HE H -8.224 12.806 -7.984 1.00 . B B . 24 ARG HE 1 1
20 52228 2 1 24 ARG HG2 H -6.297 12.011 -6.400 1.00 . B B . 24 ARG HG2 1 1
20 52229 2 1 24 ARG HG3 H -5.669 12.024 -8.049 1.00 . B B . 24 ARG HG3 1 1
20 52230 2 1 24 ARG HH11 H -9.536 9.546 -8.250 1.00 . B B . 24 ARG HH11 1 1
20 52231 2 1 24 ARG HH12 H -11.145 10.091 -8.599 1.00 . B B . 24 ARG HH12 1 1
20 52232 2 1 24 ARG HH21 H -10.397 13.484 -8.356 1.00 . B B . 24 ARG HH21 1 1
20 52233 2 1 24 ARG HH22 H -11.622 12.294 -8.657 1.00 . B B . 24 ARG HH22 1 1
20 52234 2 1 24 ARG N N -3.108 10.899 -8.104 1.00 . B B . 24 ARG N 1 1
20 52235 2 1 24 ARG NE N -8.500 11.860 -8.025 1.00 . B B . 24 ARG NE 1 1
20 52236 2 1 24 ARG NH1 N -10.184 10.296 -8.390 1.00 . B B . 24 ARG NH1 1 1
20 52237 2 1 24 ARG NH2 N -10.669 12.523 -8.453 1.00 . B B . 24 ARG NH2 1 1
20 52238 2 1 24 ARG O O -2.826 8.394 -7.025 1.00 . B B . 24 ARG O 1 1
20 52239 2 1 25 LYS C C -3.535 7.569 -3.608 1.00 . B B . 25 LYS C 1 1
20 52240 2 1 25 LYS CA C -2.284 8.022 -4.357 1.00 . B B . 25 LYS CA 1 1
20 52241 2 1 25 LYS CB C -1.025 8.091 -3.457 1.00 . B B . 25 LYS CB 1 1
20 52242 2 1 25 LYS CD C 0.085 8.849 -1.282 1.00 . B B . 25 LYS CD 1 1
20 52243 2 1 25 LYS CE C 1.432 9.186 -1.936 1.00 . B B . 25 LYS CE 1 1
20 52244 2 1 25 LYS CG C -1.117 9.009 -2.232 1.00 . B B . 25 LYS CG 1 1
20 52245 2 1 25 LYS H H -2.671 10.129 -4.442 1.00 . B B . 25 LYS H 1 1
20 52246 2 1 25 LYS HA H -2.089 7.293 -5.156 1.00 . B B . 25 LYS HA 1 1
20 52247 2 1 25 LYS HB2 H -0.803 7.089 -3.108 1.00 . B B . 25 LYS HB2 1 1
20 52248 2 1 25 LYS HB3 H -0.191 8.428 -4.070 1.00 . B B . 25 LYS HB3 1 1
20 52249 2 1 25 LYS HD2 H -0.054 9.506 -0.434 1.00 . B B . 25 LYS HD2 1 1
20 52250 2 1 25 LYS HD3 H 0.117 7.822 -0.926 1.00 . B B . 25 LYS HD3 1 1
20 52251 2 1 25 LYS HE2 H 1.623 8.484 -2.738 1.00 . B B . 25 LYS HE2 1 1
20 52252 2 1 25 LYS HE3 H 1.393 10.192 -2.344 1.00 . B B . 25 LYS HE3 1 1
20 52253 2 1 25 LYS HG2 H -1.168 10.042 -2.564 1.00 . B B . 25 LYS HG2 1 1
20 52254 2 1 25 LYS HG3 H -2.028 8.770 -1.687 1.00 . B B . 25 LYS HG3 1 1
20 52255 2 1 25 LYS HZ1 H 2.437 9.843 -0.222 1.00 . B B . 25 LYS HZ1 1 1
20 52256 2 1 25 LYS HZ2 H 3.456 9.251 -1.434 1.00 . B B . 25 LYS HZ2 1 1
20 52257 2 1 25 LYS HZ3 H 2.557 8.179 -0.495 1.00 . B B . 25 LYS HZ3 1 1
20 52258 2 1 25 LYS N N -2.630 9.301 -4.986 1.00 . B B . 25 LYS N 1 1
20 52259 2 1 25 LYS NZ N 2.548 9.109 -0.954 1.00 . B B . 25 LYS NZ 1 1
20 52260 2 1 25 LYS O O -4.012 8.255 -2.701 1.00 . B B . 25 LYS O 1 1
20 52261 2 1 26 GLU C C -5.400 4.481 -3.384 1.00 . B B . 26 GLU C 1 1
20 52262 2 1 26 GLU CA C -5.409 5.996 -3.560 1.00 . B B . 26 GLU CA 1 1
20 52263 2 1 26 GLU CB C -6.579 6.449 -4.484 1.00 . B B . 26 GLU CB 1 1
20 52264 2 1 26 GLU CD C -7.573 6.574 -6.860 1.00 . B B . 26 GLU CD 1 1
20 52265 2 1 26 GLU CG C -6.442 6.034 -5.964 1.00 . B B . 26 GLU CG 1 1
20 52266 2 1 26 GLU H H -3.739 6.042 -4.865 1.00 . B B . 26 GLU H 1 1
20 52267 2 1 26 GLU HA H -5.560 6.446 -2.575 1.00 . B B . 26 GLU HA 1 1
20 52268 2 1 26 GLU HB2 H -7.508 6.037 -4.101 1.00 . B B . 26 GLU HB2 1 1
20 52269 2 1 26 GLU HB3 H -6.647 7.530 -4.443 1.00 . B B . 26 GLU HB3 1 1
20 52270 2 1 26 GLU HG2 H -5.490 6.397 -6.340 1.00 . B B . 26 GLU HG2 1 1
20 52271 2 1 26 GLU HG3 H -6.441 4.949 -6.019 1.00 . B B . 26 GLU HG3 1 1
20 52272 2 1 26 GLU N N -4.140 6.488 -4.090 1.00 . B B . 26 GLU N 1 1
20 52273 2 1 26 GLU O O -4.599 3.753 -4.002 1.00 . B B . 26 GLU O 1 1
20 52274 2 1 26 GLU OE1 O -8.666 5.962 -6.910 1.00 . B B . 26 GLU OE1 1 1
20 52275 2 1 26 GLU OE2 O -7.375 7.613 -7.523 1.00 . B B . 26 GLU OE2 1 1
20 52276 2 1 27 LEU C C -7.995 2.407 -2.970 1.00 . B B . 27 LEU C 1 1
20 52277 2 1 27 LEU CA C -6.654 2.666 -2.259 1.00 . B B . 27 LEU CA 1 1
20 52278 2 1 27 LEU CB C -6.778 2.420 -0.737 1.00 . B B . 27 LEU CB 1 1
20 52279 2 1 27 LEU CD1 C -6.250 -0.100 -0.700 1.00 . B B . 27 LEU CD1 1 1
20 52280 2 1 27 LEU CD2 C -7.554 0.983 1.214 1.00 . B B . 27 LEU CD2 1 1
20 52281 2 1 27 LEU CG C -7.256 1.001 -0.298 1.00 . B B . 27 LEU CG 1 1
20 52282 2 1 27 LEU H H -6.768 4.716 -1.964 1.00 . B B . 27 LEU H 1 1
20 52283 2 1 27 LEU HA H -5.877 2.020 -2.671 1.00 . B B . 27 LEU HA 1 1
20 52284 2 1 27 LEU HB2 H -5.808 2.606 -0.284 1.00 . B B . 27 LEU HB2 1 1
20 52285 2 1 27 LEU HB3 H -7.477 3.151 -0.336 1.00 . B B . 27 LEU HB3 1 1
20 52286 2 1 27 LEU HD11 H -5.290 0.087 -0.234 1.00 . B B . 27 LEU HD11 1 1
20 52287 2 1 27 LEU HD12 H -6.128 -0.107 -1.776 1.00 . B B . 27 LEU HD12 1 1
20 52288 2 1 27 LEU HD13 H -6.619 -1.068 -0.383 1.00 . B B . 27 LEU HD13 1 1
20 52289 2 1 27 LEU HD21 H -6.647 1.184 1.771 1.00 . B B . 27 LEU HD21 1 1
20 52290 2 1 27 LEU HD22 H -7.942 0.016 1.498 1.00 . B B . 27 LEU HD22 1 1
20 52291 2 1 27 LEU HD23 H -8.292 1.740 1.449 1.00 . B B . 27 LEU HD23 1 1
20 52292 2 1 27 LEU HG H -8.187 0.776 -0.809 1.00 . B B . 27 LEU HG 1 1
20 52293 2 1 27 LEU N N -6.296 4.051 -2.494 1.00 . B B . 27 LEU N 1 1
20 52294 2 1 27 LEU O O -9.023 3.023 -2.640 1.00 . B B . 27 LEU O 1 1
20 52295 2 1 28 ASN C C -9.039 -0.289 -5.183 1.00 . B B . 28 ASN C 1 1
20 52296 2 1 28 ASN CA C -9.139 1.172 -4.765 1.00 . B B . 28 ASN CA 1 1
20 52297 2 1 28 ASN CB C -9.259 2.121 -5.996 1.00 . B B . 28 ASN CB 1 1
20 52298 2 1 28 ASN CG C -8.034 2.117 -6.911 1.00 . B B . 28 ASN CG 1 1
20 52299 2 1 28 ASN H H -7.103 1.116 -4.171 1.00 . B B . 28 ASN H 1 1
20 52300 2 1 28 ASN HA H -10.028 1.288 -4.143 1.00 . B B . 28 ASN HA 1 1
20 52301 2 1 28 ASN HB2 H -10.118 1.824 -6.585 1.00 . B B . 28 ASN HB2 1 1
20 52302 2 1 28 ASN HB3 H -9.422 3.135 -5.643 1.00 . B B . 28 ASN HB3 1 1
20 52303 2 1 28 ASN HD21 H -7.123 3.423 -5.737 1.00 . B B . 28 ASN HD21 1 1
20 52304 2 1 28 ASN HD22 H -6.249 2.928 -7.129 1.00 . B B . 28 ASN HD22 1 1
20 52305 2 1 28 ASN N N -7.966 1.530 -3.961 1.00 . B B . 28 ASN N 1 1
20 52306 2 1 28 ASN ND2 N -7.032 2.896 -6.556 1.00 . B B . 28 ASN ND2 1 1
20 52307 2 1 28 ASN O O -7.951 -0.858 -5.212 1.00 . B B . 28 ASN O 1 1
20 52308 2 1 28 ASN OD1 O -7.978 1.407 -7.910 1.00 . B B . 28 ASN OD1 1 1
20 52309 2 1 29 ARG C C -10.150 -2.364 -7.431 1.00 . B B . 29 ARG C 1 1
20 52310 2 1 29 ARG CA C -10.247 -2.295 -5.911 1.00 . B B . 29 ARG CA 1 1
20 52311 2 1 29 ARG CB C -11.548 -2.974 -5.415 1.00 . B B . 29 ARG CB 1 1
20 52312 2 1 29 ARG CD C -12.877 -3.882 -3.416 1.00 . B B . 29 ARG CD 1 1
20 52313 2 1 29 ARG CG C -11.703 -3.002 -3.878 1.00 . B B . 29 ARG CG 1 1
20 52314 2 1 29 ARG CZ C -13.619 -6.226 -3.966 1.00 . B B . 29 ARG CZ 1 1
20 52315 2 1 29 ARG H H -10.976 -0.349 -5.620 1.00 . B B . 29 ARG H 1 1
20 52316 2 1 29 ARG HA H -9.394 -2.813 -5.476 1.00 . B B . 29 ARG HA 1 1
20 52317 2 1 29 ARG HB2 H -12.403 -2.449 -5.836 1.00 . B B . 29 ARG HB2 1 1
20 52318 2 1 29 ARG HB3 H -11.564 -3.997 -5.775 1.00 . B B . 29 ARG HB3 1 1
20 52319 2 1 29 ARG HD2 H -12.989 -3.776 -2.341 1.00 . B B . 29 ARG HD2 1 1
20 52320 2 1 29 ARG HD3 H -13.783 -3.545 -3.902 1.00 . B B . 29 ARG HD3 1 1
20 52321 2 1 29 ARG HE H -11.722 -5.617 -3.754 1.00 . B B . 29 ARG HE 1 1
20 52322 2 1 29 ARG HG2 H -10.790 -3.389 -3.440 1.00 . B B . 29 ARG HG2 1 1
20 52323 2 1 29 ARG HG3 H -11.862 -1.988 -3.523 1.00 . B B . 29 ARG HG3 1 1
20 52324 2 1 29 ARG HH11 H -15.184 -4.948 -3.759 1.00 . B B . 29 ARG HH11 1 1
20 52325 2 1 29 ARG HH12 H -15.606 -6.590 -4.135 1.00 . B B . 29 ARG HH12 1 1
20 52326 2 1 29 ARG HH21 H -12.323 -7.761 -4.215 1.00 . B B . 29 ARG HH21 1 1
20 52327 2 1 29 ARG HH22 H -13.999 -8.168 -4.388 1.00 . B B . 29 ARG HH22 1 1
20 52328 2 1 29 ARG N N -10.181 -0.891 -5.517 1.00 . B B . 29 ARG N 1 1
20 52329 2 1 29 ARG NE N -12.656 -5.315 -3.725 1.00 . B B . 29 ARG NE 1 1
20 52330 2 1 29 ARG NH1 N -14.904 -5.894 -3.952 1.00 . B B . 29 ARG NH1 1 1
20 52331 2 1 29 ARG NH2 N -13.286 -7.483 -4.207 1.00 . B B . 29 ARG NH2 1 1
20 52332 2 1 29 ARG O O -10.922 -1.695 -8.120 1.00 . B B . 29 ARG O 1 1
20 52333 2 1 30 VAL C C -8.984 -4.874 -9.670 1.00 . B B . 30 VAL C 1 1
20 52334 2 1 30 VAL CA C -8.885 -3.363 -9.346 1.00 . B B . 30 VAL CA 1 1
20 52335 2 1 30 VAL CB C -7.434 -2.830 -9.718 1.00 . B B . 30 VAL CB 1 1
20 52336 2 1 30 VAL CG1 C -7.089 -3.031 -11.215 1.00 . B B . 30 VAL CG1 1 1
20 52337 2 1 30 VAL CG2 C -7.262 -1.347 -9.315 1.00 . B B . 30 VAL CG2 1 1
20 52338 2 1 30 VAL H H -8.631 -3.640 -7.276 1.00 . B B . 30 VAL H 1 1
20 52339 2 1 30 VAL HA H -9.621 -2.820 -9.941 1.00 . B B . 30 VAL HA 1 1
20 52340 2 1 30 VAL HB H -6.715 -3.407 -9.142 1.00 . B B . 30 VAL HB 1 1
20 52341 2 1 30 VAL HG11 H -7.138 -4.083 -11.466 1.00 . B B . 30 VAL HG11 1 1
20 52342 2 1 30 VAL HG12 H -6.088 -2.667 -11.412 1.00 . B B . 30 VAL HG12 1 1
20 52343 2 1 30 VAL HG13 H -7.793 -2.484 -11.833 1.00 . B B . 30 VAL HG13 1 1
20 52344 2 1 30 VAL HG21 H -6.255 -1.017 -9.551 1.00 . B B . 30 VAL HG21 1 1
20 52345 2 1 30 VAL HG22 H -7.431 -1.235 -8.251 1.00 . B B . 30 VAL HG22 1 1
20 52346 2 1 30 VAL HG23 H -7.971 -0.732 -9.854 1.00 . B B . 30 VAL HG23 1 1
20 52347 2 1 30 VAL N N -9.178 -3.154 -7.919 1.00 . B B . 30 VAL N 1 1
20 52348 2 1 30 VAL O O -8.658 -5.724 -8.834 1.00 . B B . 30 VAL O 1 1
20 52349 2 1 31 SER C C -8.392 -6.601 -12.542 1.00 . B B . 31 SER C 1 1
20 52350 2 1 31 SER CA C -9.442 -6.547 -11.431 1.00 . B B . 31 SER CA 1 1
20 52351 2 1 31 SER CB C -10.846 -6.896 -11.969 1.00 . B B . 31 SER CB 1 1
20 52352 2 1 31 SER H H -9.673 -4.455 -11.484 1.00 . B B . 31 SER H 1 1
20 52353 2 1 31 SER HA H -9.172 -7.251 -10.640 1.00 . B B . 31 SER HA 1 1
20 52354 2 1 31 SER HB2 H -11.560 -6.858 -11.154 1.00 . B B . 31 SER HB2 1 1
20 52355 2 1 31 SER HB3 H -11.134 -6.174 -12.726 1.00 . B B . 31 SER HB3 1 1
20 52356 2 1 31 SER HG H -11.345 -8.799 -11.941 1.00 . B B . 31 SER HG 1 1
20 52357 2 1 31 SER N N -9.423 -5.187 -10.890 1.00 . B B . 31 SER N 1 1
20 52358 2 1 31 SER O O -8.334 -5.683 -13.383 1.00 . B B . 31 SER O 1 1
20 52359 2 1 31 SER OG O -10.887 -8.197 -12.540 1.00 . B B . 31 SER OG 1 1
20 52360 2 1 32 TRP C C -6.861 -8.950 -14.468 1.00 . B B . 32 TRP C 1 1
20 52361 2 1 32 TRP CA C -6.472 -7.819 -13.509 1.00 . B B . 32 TRP CA 1 1
20 52362 2 1 32 TRP CB C -5.127 -8.131 -12.807 1.00 . B B . 32 TRP CB 1 1
20 52363 2 1 32 TRP CD1 C -4.846 -6.731 -10.640 1.00 . B B . 32 TRP CD1 1 1
20 52364 2 1 32 TRP CD2 C -3.719 -5.939 -12.415 1.00 . B B . 32 TRP CD2 1 1
20 52365 2 1 32 TRP CE2 C -3.470 -5.102 -11.312 1.00 . B B . 32 TRP CE2 1 1
20 52366 2 1 32 TRP CE3 C -3.111 -5.640 -13.642 1.00 . B B . 32 TRP CE3 1 1
20 52367 2 1 32 TRP CG C -4.595 -6.988 -11.968 1.00 . B B . 32 TRP CG 1 1
20 52368 2 1 32 TRP CH2 C -2.066 -3.712 -12.610 1.00 . B B . 32 TRP CH2 1 1
20 52369 2 1 32 TRP CZ2 C -2.646 -3.981 -11.398 1.00 . B B . 32 TRP CZ2 1 1
20 52370 2 1 32 TRP CZ3 C -2.293 -4.529 -13.725 1.00 . B B . 32 TRP CZ3 1 1
20 52371 2 1 32 TRP H H -7.636 -8.306 -11.812 1.00 . B B . 32 TRP H 1 1
20 52372 2 1 32 TRP HA H -6.360 -6.897 -14.081 1.00 . B B . 32 TRP HA 1 1
20 52373 2 1 32 TRP HB2 H -5.256 -8.992 -12.157 1.00 . B B . 32 TRP HB2 1 1
20 52374 2 1 32 TRP HB3 H -4.379 -8.373 -13.554 1.00 . B B . 32 TRP HB3 1 1
20 52375 2 1 32 TRP HD1 H -5.483 -7.337 -10.008 1.00 . B B . 32 TRP HD1 1 1
20 52376 2 1 32 TRP HE1 H -4.149 -5.233 -9.335 1.00 . B B . 32 TRP HE1 1 1
20 52377 2 1 32 TRP HE3 H -3.276 -6.259 -14.515 1.00 . B B . 32 TRP HE3 1 1
20 52378 2 1 32 TRP HH2 H -1.418 -2.851 -12.724 1.00 . B B . 32 TRP HH2 1 1
20 52379 2 1 32 TRP HZ2 H -2.461 -3.340 -10.547 1.00 . B B . 32 TRP HZ2 1 1
20 52380 2 1 32 TRP HZ3 H -1.816 -4.281 -14.666 1.00 . B B . 32 TRP HZ3 1 1
20 52381 2 1 32 TRP N N -7.541 -7.633 -12.520 1.00 . B B . 32 TRP N 1 1
20 52382 2 1 32 TRP NE1 N -4.168 -5.603 -10.245 1.00 . B B . 32 TRP NE1 1 1
20 52383 2 1 32 TRP O O -6.967 -10.104 -14.045 1.00 . B B . 32 TRP O 1 1
20 52384 2 1 33 ASN C C -8.838 -10.211 -16.512 1.00 . B B . 33 ASN C 1 1
20 52385 2 1 33 ASN CA C -7.493 -9.531 -16.825 1.00 . B B . 33 ASN CA 1 1
20 52386 2 1 33 ASN CB C -6.356 -10.581 -17.065 1.00 . B B . 33 ASN CB 1 1
20 52387 2 1 33 ASN CG C -5.129 -10.001 -17.761 1.00 . B B . 33 ASN CG 1 1
20 52388 2 1 33 ASN H H -7.005 -7.633 -15.970 1.00 . B B . 33 ASN H 1 1
20 52389 2 1 33 ASN HA H -7.626 -8.946 -17.729 1.00 . B B . 33 ASN HA 1 1
20 52390 2 1 33 ASN HB2 H -6.049 -10.997 -16.110 1.00 . B B . 33 ASN HB2 1 1
20 52391 2 1 33 ASN HB3 H -6.736 -11.387 -17.686 1.00 . B B . 33 ASN HB3 1 1
20 52392 2 1 33 ASN HD21 H -3.912 -10.954 -16.521 1.00 . B B . 33 ASN HD21 1 1
20 52393 2 1 33 ASN HD22 H -3.155 -10.024 -17.759 1.00 . B B . 33 ASN HD22 1 1
20 52394 2 1 33 ASN N N -7.106 -8.583 -15.750 1.00 . B B . 33 ASN N 1 1
20 52395 2 1 33 ASN ND2 N -3.947 -10.351 -17.294 1.00 . B B . 33 ASN ND2 1 1
20 52396 2 1 33 ASN O O -9.033 -11.392 -16.825 1.00 . B B . 33 ASN O 1 1
20 52397 2 1 33 ASN OD1 O -5.245 -9.216 -18.697 1.00 . B B . 33 ASN OD1 1 1
20 52398 2 1 34 ASP C C -11.051 -11.036 -14.494 1.00 . B B . 34 ASP C 1 1
20 52399 2 1 34 ASP CA C -11.114 -9.871 -15.527 1.00 . B B . 34 ASP CA 1 1
20 52400 2 1 34 ASP CB C -11.949 -10.234 -16.811 1.00 . B B . 34 ASP CB 1 1
20 52401 2 1 34 ASP CG C -13.459 -10.412 -16.546 1.00 . B B . 34 ASP CG 1 1
20 52402 2 1 34 ASP H H -9.551 -8.476 -15.790 1.00 . B B . 34 ASP H 1 1
20 52403 2 1 34 ASP HA H -11.585 -9.028 -15.037 1.00 . B B . 34 ASP HA 1 1
20 52404 2 1 34 ASP HB2 H -11.827 -9.439 -17.547 1.00 . B B . 34 ASP HB2 1 1
20 52405 2 1 34 ASP HB3 H -11.552 -11.150 -17.243 1.00 . B B . 34 ASP HB3 1 1
20 52406 2 1 34 ASP N N -9.763 -9.422 -15.923 1.00 . B B . 34 ASP N 1 1
20 52407 2 1 34 ASP O O -11.943 -11.878 -14.433 1.00 . B B . 34 ASP O 1 1
20 52408 2 1 34 ASP OD1 O -14.153 -9.393 -16.350 1.00 . B B . 34 ASP OD1 1 1
20 52409 2 1 34 ASP OD2 O -13.954 -11.564 -16.528 1.00 . B B . 34 ASP OD2 1 1
20 52410 2 1 35 ALA C C -10.421 -11.606 -11.264 1.00 . B B . 35 ALA C 1 1
20 52411 2 1 35 ALA CA C -9.812 -12.086 -12.600 1.00 . B B . 35 ALA CA 1 1
20 52412 2 1 35 ALA CB C -8.313 -12.417 -12.465 1.00 . B B . 35 ALA CB 1 1
20 52413 2 1 35 ALA H H -9.355 -10.306 -13.677 1.00 . B B . 35 ALA H 1 1
20 52414 2 1 35 ALA HA H -10.333 -12.995 -12.908 1.00 . B B . 35 ALA HA 1 1
20 52415 2 1 35 ALA HB1 H -8.171 -13.195 -11.725 1.00 . B B . 35 ALA HB1 1 1
20 52416 2 1 35 ALA HB2 H -7.765 -11.533 -12.161 1.00 . B B . 35 ALA HB2 1 1
20 52417 2 1 35 ALA HB3 H -7.934 -12.759 -13.418 1.00 . B B . 35 ALA HB3 1 1
20 52418 2 1 35 ALA N N -10.003 -11.045 -13.643 1.00 . B B . 35 ALA N 1 1
20 52419 2 1 35 ALA O O -11.328 -10.761 -11.270 1.00 . B B . 35 ALA O 1 1
20 52420 2 1 36 GLU C C -10.164 -10.245 -8.563 1.00 . B B . 36 GLU C 1 1
20 52421 2 1 36 GLU CA C -10.314 -11.784 -8.765 1.00 . B B . 36 GLU CA 1 1
20 52422 2 1 36 GLU CB C -9.408 -12.526 -7.737 1.00 . B B . 36 GLU CB 1 1
20 52423 2 1 36 GLU CD C -8.717 -14.734 -6.634 1.00 . B B . 36 GLU CD 1 1
20 52424 2 1 36 GLU CG C -9.606 -14.051 -7.686 1.00 . B B . 36 GLU CG 1 1
20 52425 2 1 36 GLU H H -9.449 -13.036 -10.258 1.00 . B B . 36 GLU H 1 1
20 52426 2 1 36 GLU HA H -11.344 -12.066 -8.586 1.00 . B B . 36 GLU HA 1 1
20 52427 2 1 36 GLU HB2 H -8.369 -12.330 -7.984 1.00 . B B . 36 GLU HB2 1 1
20 52428 2 1 36 GLU HB3 H -9.602 -12.129 -6.742 1.00 . B B . 36 GLU HB3 1 1
20 52429 2 1 36 GLU HG2 H -10.645 -14.259 -7.447 1.00 . B B . 36 GLU HG2 1 1
20 52430 2 1 36 GLU HG3 H -9.385 -14.466 -8.664 1.00 . B B . 36 GLU HG3 1 1
20 52431 2 1 36 GLU N N -9.966 -12.211 -10.142 1.00 . B B . 36 GLU N 1 1
20 52432 2 1 36 GLU O O -9.039 -9.727 -8.631 1.00 . B B . 36 GLU O 1 1
20 52433 2 1 36 GLU OE1 O -9.028 -14.627 -5.430 1.00 . B B . 36 GLU OE1 1 1
20 52434 2 1 36 GLU OE2 O -7.686 -15.345 -6.998 1.00 . B B . 36 GLU OE2 1 1
20 52435 2 1 37 PRO C C -10.630 -7.959 -6.547 1.00 . B B . 37 PRO C 1 1
20 52436 2 1 37 PRO CA C -11.240 -8.068 -7.947 1.00 . B B . 37 PRO CA 1 1
20 52437 2 1 37 PRO CB C -12.727 -7.592 -7.981 1.00 . B B . 37 PRO CB 1 1
20 52438 2 1 37 PRO CD C -12.713 -9.951 -8.438 1.00 . B B . 37 PRO CD 1 1
20 52439 2 1 37 PRO CG C -13.460 -8.669 -8.732 1.00 . B B . 37 PRO CG 1 1
20 52440 2 1 37 PRO HA H -10.645 -7.493 -8.660 1.00 . B B . 37 PRO HA 1 1
20 52441 2 1 37 PRO HB2 H -13.121 -7.484 -6.969 1.00 . B B . 37 PRO HB2 1 1
20 52442 2 1 37 PRO HB3 H -12.811 -6.648 -8.506 1.00 . B B . 37 PRO HB3 1 1
20 52443 2 1 37 PRO HD2 H -13.045 -10.389 -7.503 1.00 . B B . 37 PRO HD2 1 1
20 52444 2 1 37 PRO HD3 H -12.836 -10.658 -9.250 1.00 . B B . 37 PRO HD3 1 1
20 52445 2 1 37 PRO HG2 H -14.488 -8.733 -8.387 1.00 . B B . 37 PRO HG2 1 1
20 52446 2 1 37 PRO HG3 H -13.442 -8.467 -9.800 1.00 . B B . 37 PRO HG3 1 1
20 52447 2 1 37 PRO N N -11.301 -9.492 -8.335 1.00 . B B . 37 PRO N 1 1
20 52448 2 1 37 PRO O O -11.168 -8.517 -5.586 1.00 . B B . 37 PRO O 1 1
20 52449 2 1 38 LYS C C -8.269 -5.782 -4.959 1.00 . B B . 38 LYS C 1 1
20 52450 2 1 38 LYS CA C -8.713 -7.209 -5.211 1.00 . B B . 38 LYS CA 1 1
20 52451 2 1 38 LYS CB C -7.486 -8.155 -5.315 1.00 . B B . 38 LYS CB 1 1
20 52452 2 1 38 LYS CD C -5.267 -8.788 -6.439 1.00 . B B . 38 LYS CD 1 1
20 52453 2 1 38 LYS CE C -5.588 -10.293 -6.350 1.00 . B B . 38 LYS CE 1 1
20 52454 2 1 38 LYS CG C -6.536 -7.899 -6.509 1.00 . B B . 38 LYS CG 1 1
20 52455 2 1 38 LYS H H -9.273 -6.632 -7.160 1.00 . B B . 38 LYS H 1 1
20 52456 2 1 38 LYS HA H -9.335 -7.523 -4.372 1.00 . B B . 38 LYS HA 1 1
20 52457 2 1 38 LYS HB2 H -6.905 -8.061 -4.404 1.00 . B B . 38 LYS HB2 1 1
20 52458 2 1 38 LYS HB3 H -7.844 -9.175 -5.383 1.00 . B B . 38 LYS HB3 1 1
20 52459 2 1 38 LYS HD2 H -4.669 -8.616 -7.326 1.00 . B B . 38 LYS HD2 1 1
20 52460 2 1 38 LYS HD3 H -4.690 -8.502 -5.566 1.00 . B B . 38 LYS HD3 1 1
20 52461 2 1 38 LYS HE2 H -6.264 -10.466 -5.523 1.00 . B B . 38 LYS HE2 1 1
20 52462 2 1 38 LYS HE3 H -6.063 -10.612 -7.270 1.00 . B B . 38 LYS HE3 1 1
20 52463 2 1 38 LYS HG2 H -7.066 -8.104 -7.435 1.00 . B B . 38 LYS HG2 1 1
20 52464 2 1 38 LYS HG3 H -6.237 -6.854 -6.497 1.00 . B B . 38 LYS HG3 1 1
20 52465 2 1 38 LYS HZ1 H -3.679 -10.941 -6.907 1.00 . B B . 38 LYS HZ1 1 1
20 52466 2 1 38 LYS HZ2 H -4.599 -12.120 -6.119 1.00 . B B . 38 LYS HZ2 1 1
20 52467 2 1 38 LYS HZ3 H -3.912 -10.858 -5.234 1.00 . B B . 38 LYS HZ3 1 1
20 52468 2 1 38 LYS N N -9.522 -7.244 -6.433 1.00 . B B . 38 LYS N 1 1
20 52469 2 1 38 LYS NZ N -4.362 -11.110 -6.137 1.00 . B B . 38 LYS NZ 1 1
20 52470 2 1 38 LYS O O -8.461 -4.912 -5.797 1.00 . B B . 38 LYS O 1 1
20 52471 2 1 39 TYR C C -5.951 -3.814 -3.998 1.00 . B B . 39 TYR C 1 1
20 52472 2 1 39 TYR CA C -7.290 -4.225 -3.354 1.00 . B B . 39 TYR CA 1 1
20 52473 2 1 39 TYR CB C -7.231 -4.238 -1.813 1.00 . B B . 39 TYR CB 1 1
20 52474 2 1 39 TYR CD1 C -9.626 -3.999 -0.925 1.00 . B B . 39 TYR CD1 1 1
20 52475 2 1 39 TYR CD2 C -8.652 -6.176 -0.881 1.00 . B B . 39 TYR CD2 1 1
20 52476 2 1 39 TYR CE1 C -10.792 -4.514 -0.382 1.00 . B B . 39 TYR CE1 1 1
20 52477 2 1 39 TYR CE2 C -9.817 -6.688 -0.342 1.00 . B B . 39 TYR CE2 1 1
20 52478 2 1 39 TYR CG C -8.526 -4.811 -1.186 1.00 . B B . 39 TYR CG 1 1
20 52479 2 1 39 TYR CZ C -10.879 -5.858 -0.090 1.00 . B B . 39 TYR CZ 1 1
20 52480 2 1 39 TYR H H -7.458 -6.318 -3.224 1.00 . B B . 39 TYR H 1 1
20 52481 2 1 39 TYR HA H -8.067 -3.527 -3.671 1.00 . B B . 39 TYR HA 1 1
20 52482 2 1 39 TYR HB2 H -6.390 -4.845 -1.487 1.00 . B B . 39 TYR HB2 1 1
20 52483 2 1 39 TYR HB3 H -7.093 -3.225 -1.447 1.00 . B B . 39 TYR HB3 1 1
20 52484 2 1 39 TYR HD1 H -9.565 -2.943 -1.153 1.00 . B B . 39 TYR HD1 1 1
20 52485 2 1 39 TYR HD2 H -7.814 -6.838 -1.070 1.00 . B B . 39 TYR HD2 1 1
20 52486 2 1 39 TYR HE1 H -11.633 -3.857 -0.184 1.00 . B B . 39 TYR HE1 1 1
20 52487 2 1 39 TYR HE2 H -9.891 -7.743 -0.116 1.00 . B B . 39 TYR HE2 1 1
20 52488 2 1 39 TYR HH H -11.823 -6.941 1.198 1.00 . B B . 39 TYR HH 1 1
20 52489 2 1 39 TYR N N -7.672 -5.557 -3.804 1.00 . B B . 39 TYR N 1 1
20 52490 2 1 39 TYR O O -5.096 -4.651 -4.246 1.00 . B B . 39 TYR O 1 1
20 52491 2 1 39 TYR OH O -12.037 -6.374 0.449 1.00 . B B . 39 TYR OH 1 1
20 52492 2 1 40 ASP C C -4.393 -0.589 -4.212 1.00 . B B . 40 ASP C 1 1
20 52493 2 1 40 ASP CA C -4.611 -1.944 -4.886 1.00 . B B . 40 ASP CA 1 1
20 52494 2 1 40 ASP CB C -4.700 -1.815 -6.446 1.00 . B B . 40 ASP CB 1 1
20 52495 2 1 40 ASP CG C -3.334 -1.656 -7.183 1.00 . B B . 40 ASP CG 1 1
20 52496 2 1 40 ASP H H -6.649 -2.001 -4.228 1.00 . B B . 40 ASP H 1 1
20 52497 2 1 40 ASP HA H -3.772 -2.596 -4.630 1.00 . B B . 40 ASP HA 1 1
20 52498 2 1 40 ASP HB2 H -5.183 -2.706 -6.832 1.00 . B B . 40 ASP HB2 1 1
20 52499 2 1 40 ASP HB3 H -5.320 -0.961 -6.696 1.00 . B B . 40 ASP HB3 1 1
20 52500 2 1 40 ASP N N -5.842 -2.538 -4.335 1.00 . B B . 40 ASP N 1 1
20 52501 2 1 40 ASP O O -5.340 0.175 -4.020 1.00 . B B . 40 ASP O 1 1
20 52502 2 1 40 ASP OD1 O -2.335 -1.198 -6.575 1.00 . B B . 40 ASP OD1 1 1
20 52503 2 1 40 ASP OD2 O -3.262 -1.980 -8.401 1.00 . B B . 40 ASP OD2 1 1
20 52504 2 1 41 ILE C C -1.528 1.474 -3.925 1.00 . B B . 41 ILE C 1 1
20 52505 2 1 41 ILE CA C -2.747 0.920 -3.177 1.00 . B B . 41 ILE CA 1 1
20 52506 2 1 41 ILE CB C -2.471 0.689 -1.636 1.00 . B B . 41 ILE CB 1 1
20 52507 2 1 41 ILE CD1 C -1.678 1.896 0.535 1.00 . B B . 41 ILE CD1 1 1
20 52508 2 1 41 ILE CG1 C -1.921 1.992 -0.964 1.00 . B B . 41 ILE CG1 1 1
20 52509 2 1 41 ILE CG2 C -1.545 -0.521 -1.387 1.00 . B B . 41 ILE CG2 1 1
20 52510 2 1 41 ILE H H -2.436 -0.928 -4.165 1.00 . B B . 41 ILE H 1 1
20 52511 2 1 41 ILE HA H -3.567 1.643 -3.269 1.00 . B B . 41 ILE HA 1 1
20 52512 2 1 41 ILE HB H -3.429 0.451 -1.177 1.00 . B B . 41 ILE HB 1 1
20 52513 2 1 41 ILE HD11 H -1.326 2.850 0.898 1.00 . B B . 41 ILE HD11 1 1
20 52514 2 1 41 ILE HD12 H -0.931 1.139 0.738 1.00 . B B . 41 ILE HD12 1 1
20 52515 2 1 41 ILE HD13 H -2.599 1.640 1.039 1.00 . B B . 41 ILE HD13 1 1
20 52516 2 1 41 ILE HG12 H -0.979 2.256 -1.425 1.00 . B B . 41 ILE HG12 1 1
20 52517 2 1 41 ILE HG13 H -2.624 2.800 -1.129 1.00 . B B . 41 ILE HG13 1 1
20 52518 2 1 41 ILE HG21 H -1.421 -0.680 -0.323 1.00 . B B . 41 ILE HG21 1 1
20 52519 2 1 41 ILE HG22 H -0.577 -0.329 -1.831 1.00 . B B . 41 ILE HG22 1 1
20 52520 2 1 41 ILE HG23 H -1.972 -1.410 -1.836 1.00 . B B . 41 ILE HG23 1 1
20 52521 2 1 41 ILE N N -3.144 -0.305 -3.868 1.00 . B B . 41 ILE N 1 1
20 52522 2 1 41 ILE O O -0.424 0.933 -3.847 1.00 . B B . 41 ILE O 1 1
20 52523 2 1 42 ARG C C -1.151 4.462 -6.097 1.00 . B B . 42 ARG C 1 1
20 52524 2 1 42 ARG CA C -0.793 3.068 -5.650 1.00 . B B . 42 ARG CA 1 1
20 52525 2 1 42 ARG CB C -0.687 2.117 -6.882 1.00 . B B . 42 ARG CB 1 1
20 52526 2 1 42 ARG CD C -1.740 1.116 -8.979 1.00 . B B . 42 ARG CD 1 1
20 52527 2 1 42 ARG CG C -1.849 2.190 -7.887 1.00 . B B . 42 ARG CG 1 1
20 52528 2 1 42 ARG CZ C 0.047 0.037 -10.343 1.00 . B B . 42 ARG CZ 1 1
20 52529 2 1 42 ARG H H -2.616 3.027 -4.472 1.00 . B B . 42 ARG H 1 1
20 52530 2 1 42 ARG HA H 0.177 3.116 -5.156 1.00 . B B . 42 ARG HA 1 1
20 52531 2 1 42 ARG HB2 H 0.230 2.351 -7.415 1.00 . B B . 42 ARG HB2 1 1
20 52532 2 1 42 ARG HB3 H -0.613 1.096 -6.517 1.00 . B B . 42 ARG HB3 1 1
20 52533 2 1 42 ARG HD2 H -1.990 0.152 -8.545 1.00 . B B . 42 ARG HD2 1 1
20 52534 2 1 42 ARG HD3 H -2.451 1.342 -9.764 1.00 . B B . 42 ARG HD3 1 1
20 52535 2 1 42 ARG HE H 0.223 1.776 -9.368 1.00 . B B . 42 ARG HE 1 1
20 52536 2 1 42 ARG HG2 H -2.786 2.059 -7.357 1.00 . B B . 42 ARG HG2 1 1
20 52537 2 1 42 ARG HG3 H -1.842 3.168 -8.358 1.00 . B B . 42 ARG HG3 1 1
20 52538 2 1 42 ARG HH11 H -1.684 -1.034 -10.278 1.00 . B B . 42 ARG HH11 1 1
20 52539 2 1 42 ARG HH12 H -0.409 -1.742 -11.222 1.00 . B B . 42 ARG HH12 1 1
20 52540 2 1 42 ARG HH21 H 1.883 0.860 -10.615 1.00 . B B . 42 ARG HH21 1 1
20 52541 2 1 42 ARG HH22 H 1.626 -0.662 -11.415 1.00 . B B . 42 ARG HH22 1 1
20 52542 2 1 42 ARG N N -1.768 2.554 -4.670 1.00 . B B . 42 ARG N 1 1
20 52543 2 1 42 ARG NE N -0.391 1.038 -9.567 1.00 . B B . 42 ARG NE 1 1
20 52544 2 1 42 ARG NH1 N -0.746 -0.997 -10.637 1.00 . B B . 42 ARG NH1 1 1
20 52545 2 1 42 ARG NH2 N 1.283 0.082 -10.827 1.00 . B B . 42 ARG NH2 1 1
20 52546 2 1 42 ARG O O -2.182 5.003 -5.693 1.00 . B B . 42 ARG O 1 1
20 52547 2 1 43 THR C C -1.097 6.150 -8.975 1.00 . B B . 43 THR C 1 1
20 52548 2 1 43 THR CA C -0.549 6.345 -7.540 1.00 . B B . 43 THR CA 1 1
20 52549 2 1 43 THR CB C 0.781 7.174 -7.539 1.00 . B B . 43 THR CB 1 1
20 52550 2 1 43 THR CG2 C 0.537 8.660 -7.862 1.00 . B B . 43 THR CG2 1 1
20 52551 2 1 43 THR H H 0.482 4.586 -7.312 1.00 . B B . 43 THR H 1 1
20 52552 2 1 43 THR HA H -1.287 6.870 -6.935 1.00 . B B . 43 THR HA 1 1
20 52553 2 1 43 THR HB H 1.458 6.758 -8.280 1.00 . B B . 43 THR HB 1 1
20 52554 2 1 43 THR HG1 H 1.328 6.175 -5.909 1.00 . B B . 43 THR HG1 1 1
20 52555 2 1 43 THR HG21 H 0.092 8.755 -8.846 1.00 . B B . 43 THR HG21 1 1
20 52556 2 1 43 THR HG22 H 1.478 9.198 -7.845 1.00 . B B . 43 THR HG22 1 1
20 52557 2 1 43 THR HG23 H -0.131 9.092 -7.127 1.00 . B B . 43 THR HG23 1 1
20 52558 2 1 43 THR N N -0.313 5.040 -6.969 1.00 . B B . 43 THR N 1 1
20 52559 2 1 43 THR O O -0.471 5.468 -9.796 1.00 . B B . 43 THR O 1 1
20 52560 2 1 43 THR OG1 O 1.409 7.075 -6.242 1.00 . B B . 43 THR OG1 1 1
20 52561 2 1 44 TRP C C -2.992 8.158 -11.064 1.00 . B B . 44 TRP C 1 1
20 52562 2 1 44 TRP CA C -2.959 6.718 -10.537 1.00 . B B . 44 TRP CA 1 1
20 52563 2 1 44 TRP CB C -4.432 6.222 -10.400 1.00 . B B . 44 TRP CB 1 1
20 52564 2 1 44 TRP CD1 C -4.818 4.181 -8.845 1.00 . B B . 44 TRP CD1 1 1
20 52565 2 1 44 TRP CD2 C -4.669 3.672 -11.021 1.00 . B B . 44 TRP CD2 1 1
20 52566 2 1 44 TRP CE2 C -4.889 2.489 -10.297 1.00 . B B . 44 TRP CE2 1 1
20 52567 2 1 44 TRP CE3 C -4.541 3.594 -12.406 1.00 . B B . 44 TRP CE3 1 1
20 52568 2 1 44 TRP CG C -4.620 4.752 -10.077 1.00 . B B . 44 TRP CG 1 1
20 52569 2 1 44 TRP CH2 C -4.863 1.198 -12.267 1.00 . B B . 44 TRP CH2 1 1
20 52570 2 1 44 TRP CZ2 C -4.992 1.243 -10.911 1.00 . B B . 44 TRP CZ2 1 1
20 52571 2 1 44 TRP CZ3 C -4.641 2.361 -13.015 1.00 . B B . 44 TRP CZ3 1 1
20 52572 2 1 44 TRP H H -2.737 7.161 -8.497 1.00 . B B . 44 TRP H 1 1
20 52573 2 1 44 TRP HA H -2.419 6.083 -11.236 1.00 . B B . 44 TRP HA 1 1
20 52574 2 1 44 TRP HB2 H -4.916 6.790 -9.615 1.00 . B B . 44 TRP HB2 1 1
20 52575 2 1 44 TRP HB3 H -4.959 6.416 -11.331 1.00 . B B . 44 TRP HB3 1 1
20 52576 2 1 44 TRP HD1 H -4.842 4.728 -7.913 1.00 . B B . 44 TRP HD1 1 1
20 52577 2 1 44 TRP HE1 H -5.154 2.179 -8.260 1.00 . B B . 44 TRP HE1 1 1
20 52578 2 1 44 TRP HE3 H -4.369 4.480 -13.002 1.00 . B B . 44 TRP HE3 1 1
20 52579 2 1 44 TRP HH2 H -4.934 0.249 -12.789 1.00 . B B . 44 TRP HH2 1 1
20 52580 2 1 44 TRP HZ2 H -5.162 0.339 -10.344 1.00 . B B . 44 TRP HZ2 1 1
20 52581 2 1 44 TRP HZ3 H -4.545 2.283 -14.091 1.00 . B B . 44 TRP HZ3 1 1
20 52582 2 1 44 TRP N N -2.284 6.714 -9.231 1.00 . B B . 44 TRP N 1 1
20 52583 2 1 44 TRP NE1 N -4.981 2.820 -8.980 1.00 . B B . 44 TRP NE1 1 1
20 52584 2 1 44 TRP O O -2.831 9.099 -10.294 1.00 . B B . 44 TRP O 1 1
20 52585 2 1 45 SER C C -4.947 10.086 -12.582 1.00 . B B . 45 SER C 1 1
20 52586 2 1 45 SER CA C -3.508 9.637 -12.976 1.00 . B B . 45 SER CA 1 1
20 52587 2 1 45 SER CB C -3.349 9.563 -14.517 1.00 . B B . 45 SER CB 1 1
20 52588 2 1 45 SER H H -3.163 7.528 -12.955 1.00 . B B . 45 SER H 1 1
20 52589 2 1 45 SER HA H -2.795 10.360 -12.580 1.00 . B B . 45 SER HA 1 1
20 52590 2 1 45 SER HB2 H -3.609 10.515 -14.957 1.00 . B B . 45 SER HB2 1 1
20 52591 2 1 45 SER HB3 H -2.317 9.342 -14.755 1.00 . B B . 45 SER HB3 1 1
20 52592 2 1 45 SER HG H -4.127 8.648 -16.063 1.00 . B B . 45 SER HG 1 1
20 52593 2 1 45 SER N N -3.209 8.320 -12.378 1.00 . B B . 45 SER N 1 1
20 52594 2 1 45 SER O O -5.730 9.260 -12.080 1.00 . B B . 45 SER O 1 1
20 52595 2 1 45 SER OG O -4.173 8.564 -15.101 1.00 . B B . 45 SER OG 1 1
20 52596 2 1 46 PRO C C -7.724 11.089 -13.526 1.00 . B B . 46 PRO C 1 1
20 52597 2 1 46 PRO CA C -6.745 11.836 -12.586 1.00 . B B . 46 PRO CA 1 1
20 52598 2 1 46 PRO CB C -6.696 13.361 -12.879 1.00 . B B . 46 PRO CB 1 1
20 52599 2 1 46 PRO CD C -4.463 12.536 -13.176 1.00 . B B . 46 PRO CD 1 1
20 52600 2 1 46 PRO CG C -5.450 13.560 -13.692 1.00 . B B . 46 PRO CG 1 1
20 52601 2 1 46 PRO HA H -7.058 11.671 -11.557 1.00 . B B . 46 PRO HA 1 1
20 52602 2 1 46 PRO HB2 H -7.584 13.683 -13.423 1.00 . B B . 46 PRO HB2 1 1
20 52603 2 1 46 PRO HB3 H -6.622 13.913 -11.951 1.00 . B B . 46 PRO HB3 1 1
20 52604 2 1 46 PRO HD2 H -3.764 12.252 -13.956 1.00 . B B . 46 PRO HD2 1 1
20 52605 2 1 46 PRO HD3 H -3.925 12.914 -12.313 1.00 . B B . 46 PRO HD3 1 1
20 52606 2 1 46 PRO HG2 H -5.664 13.392 -14.747 1.00 . B B . 46 PRO HG2 1 1
20 52607 2 1 46 PRO HG3 H -5.058 14.561 -13.548 1.00 . B B . 46 PRO HG3 1 1
20 52608 2 1 46 PRO N N -5.337 11.392 -12.787 1.00 . B B . 46 PRO N 1 1
20 52609 2 1 46 PRO O O -8.887 10.876 -13.180 1.00 . B B . 46 PRO O 1 1
20 52610 2 1 47 ASP C C -7.981 8.388 -15.377 1.00 . B B . 47 ASP C 1 1
20 52611 2 1 47 ASP CA C -7.961 9.895 -15.710 1.00 . B B . 47 ASP CA 1 1
20 52612 2 1 47 ASP CB C -7.296 10.078 -17.108 1.00 . B B . 47 ASP CB 1 1
20 52613 2 1 47 ASP CG C -7.089 11.545 -17.499 1.00 . B B . 47 ASP CG 1 1
20 52614 2 1 47 ASP H H -6.272 10.886 -14.893 1.00 . B B . 47 ASP H 1 1
20 52615 2 1 47 ASP HA H -8.979 10.271 -15.746 1.00 . B B . 47 ASP HA 1 1
20 52616 2 1 47 ASP HB2 H -6.325 9.585 -17.108 1.00 . B B . 47 ASP HB2 1 1
20 52617 2 1 47 ASP HB3 H -7.913 9.600 -17.862 1.00 . B B . 47 ASP HB3 1 1
20 52618 2 1 47 ASP N N -7.202 10.662 -14.697 1.00 . B B . 47 ASP N 1 1
20 52619 2 1 47 ASP O O -8.716 7.634 -16.019 1.00 . B B . 47 ASP O 1 1
20 52620 2 1 47 ASP OD1 O -6.094 12.148 -17.051 1.00 . B B . 47 ASP OD1 1 1
20 52621 2 1 47 ASP OD2 O -7.908 12.100 -18.257 1.00 . B B . 47 ASP OD2 1 1
20 52622 2 1 48 HIS C C -6.472 5.623 -15.050 1.00 . B B . 48 HIS C 1 1
20 52623 2 1 48 HIS CA C -7.035 6.549 -13.935 1.00 . B B . 48 HIS CA 1 1
20 52624 2 1 48 HIS CB C -8.377 6.002 -13.355 1.00 . B B . 48 HIS CB 1 1
20 52625 2 1 48 HIS CD2 C -8.079 6.957 -10.934 1.00 . B B . 48 HIS CD2 1 1
20 52626 2 1 48 HIS CE1 C -10.181 7.276 -10.446 1.00 . B B . 48 HIS CE1 1 1
20 52627 2 1 48 HIS CG C -8.801 6.605 -12.028 1.00 . B B . 48 HIS CG 1 1
20 52628 2 1 48 HIS H H -6.599 8.620 -13.914 1.00 . B B . 48 HIS H 1 1
20 52629 2 1 48 HIS HA H -6.301 6.553 -13.138 1.00 . B B . 48 HIS HA 1 1
20 52630 2 1 48 HIS HB2 H -9.169 6.187 -14.070 1.00 . B B . 48 HIS HB2 1 1
20 52631 2 1 48 HIS HB3 H -8.290 4.931 -13.207 1.00 . B B . 48 HIS HB3 1 1
20 52632 2 1 48 HIS HD1 H -10.895 6.649 -12.250 1.00 . B B . 48 HIS HD1 1 1
20 52633 2 1 48 HIS HD2 H -7.003 6.928 -10.840 1.00 . B B . 48 HIS HD2 1 1
20 52634 2 1 48 HIS HE1 H -11.088 7.534 -9.914 1.00 . B B . 48 HIS HE1 1 1
20 52635 2 1 48 HIS HE2 H -8.759 7.372 -9.010 1.00 . B B . 48 HIS HE2 1 1
20 52636 2 1 48 HIS N N -7.164 7.965 -14.373 1.00 . B B . 48 HIS N 1 1
20 52637 2 1 48 HIS ND1 N -10.117 6.823 -11.681 1.00 . B B . 48 HIS ND1 1 1
20 52638 2 1 48 HIS NE2 N -8.963 7.363 -9.968 1.00 . B B . 48 HIS NE2 1 1
20 52639 2 1 48 HIS O O -6.556 4.395 -14.941 1.00 . B B . 48 HIS O 1 1
20 52640 2 1 49 GLU C C -3.780 5.201 -17.031 1.00 . B B . 49 GLU C 1 1
20 52641 2 1 49 GLU CA C -5.275 5.486 -17.238 1.00 . B B . 49 GLU CA 1 1
20 52642 2 1 49 GLU CB C -5.465 6.287 -18.556 1.00 . B B . 49 GLU CB 1 1
20 52643 2 1 49 GLU CD C -4.077 7.960 -19.971 1.00 . B B . 49 GLU CD 1 1
20 52644 2 1 49 GLU CG C -4.717 7.653 -18.605 1.00 . B B . 49 GLU CG 1 1
20 52645 2 1 49 GLU H H -5.733 7.196 -16.050 1.00 . B B . 49 GLU H 1 1
20 52646 2 1 49 GLU HA H -5.798 4.538 -17.329 1.00 . B B . 49 GLU HA 1 1
20 52647 2 1 49 GLU HB2 H -5.128 5.669 -19.385 1.00 . B B . 49 GLU HB2 1 1
20 52648 2 1 49 GLU HB3 H -6.527 6.474 -18.687 1.00 . B B . 49 GLU HB3 1 1
20 52649 2 1 49 GLU HG2 H -5.420 8.444 -18.369 1.00 . B B . 49 GLU HG2 1 1
20 52650 2 1 49 GLU HG3 H -3.935 7.659 -17.848 1.00 . B B . 49 GLU HG3 1 1
20 52651 2 1 49 GLU N N -5.843 6.225 -16.082 1.00 . B B . 49 GLU N 1 1
20 52652 2 1 49 GLU O O -3.196 4.368 -17.727 1.00 . B B . 49 GLU O 1 1
20 52653 2 1 49 GLU OE1 O -2.927 7.525 -20.208 1.00 . B B . 49 GLU OE1 1 1
20 52654 2 1 49 GLU OE2 O -4.720 8.620 -20.811 1.00 . B B . 49 GLU OE2 1 1
20 52655 2 1 50 LYS C C -1.599 5.327 -14.337 1.00 . B B . 50 LYS C 1 1
20 52656 2 1 50 LYS CA C -1.737 5.821 -15.773 1.00 . B B . 50 LYS CA 1 1
20 52657 2 1 50 LYS CB C -1.033 7.203 -15.914 1.00 . B B . 50 LYS CB 1 1
20 52658 2 1 50 LYS CD C 0.208 7.579 -18.184 1.00 . B B . 50 LYS CD 1 1
20 52659 2 1 50 LYS CE C 0.355 6.112 -18.601 1.00 . B B . 50 LYS CE 1 1
20 52660 2 1 50 LYS CG C -1.049 7.867 -17.324 1.00 . B B . 50 LYS CG 1 1
20 52661 2 1 50 LYS H H -3.722 6.494 -15.512 1.00 . B B . 50 LYS H 1 1
20 52662 2 1 50 LYS HA H -1.273 5.105 -16.447 1.00 . B B . 50 LYS HA 1 1
20 52663 2 1 50 LYS HB2 H -1.501 7.889 -15.224 1.00 . B B . 50 LYS HB2 1 1
20 52664 2 1 50 LYS HB3 H 0.003 7.091 -15.609 1.00 . B B . 50 LYS HB3 1 1
20 52665 2 1 50 LYS HD2 H 0.153 8.180 -19.084 1.00 . B B . 50 LYS HD2 1 1
20 52666 2 1 50 LYS HD3 H 1.086 7.873 -17.620 1.00 . B B . 50 LYS HD3 1 1
20 52667 2 1 50 LYS HE2 H 1.274 6.000 -19.155 1.00 . B B . 50 LYS HE2 1 1
20 52668 2 1 50 LYS HE3 H 0.404 5.493 -17.713 1.00 . B B . 50 LYS HE3 1 1
20 52669 2 1 50 LYS HG2 H -1.922 7.522 -17.866 1.00 . B B . 50 LYS HG2 1 1
20 52670 2 1 50 LYS HG3 H -1.132 8.945 -17.195 1.00 . B B . 50 LYS HG3 1 1
20 52671 2 1 50 LYS HZ1 H -1.677 5.728 -18.926 1.00 . B B . 50 LYS HZ1 1 1
20 52672 2 1 50 LYS HZ2 H -0.640 4.657 -19.723 1.00 . B B . 50 LYS HZ2 1 1
20 52673 2 1 50 LYS HZ3 H -0.845 6.228 -20.308 1.00 . B B . 50 LYS HZ3 1 1
20 52674 2 1 50 LYS N N -3.170 5.921 -16.083 1.00 . B B . 50 LYS N 1 1
20 52675 2 1 50 LYS NZ N -0.779 5.650 -19.445 1.00 . B B . 50 LYS NZ 1 1
20 52676 2 1 50 LYS O O -2.424 5.667 -13.488 1.00 . B B . 50 LYS O 1 1
20 52677 2 1 51 MET C C 1.239 3.951 -12.487 1.00 . B B . 51 MET C 1 1
20 52678 2 1 51 MET CA C -0.273 3.975 -12.751 1.00 . B B . 51 MET CA 1 1
20 52679 2 1 51 MET CB C -0.886 2.553 -12.663 1.00 . B B . 51 MET CB 1 1
20 52680 2 1 51 MET CE C -0.404 -0.960 -14.935 1.00 . B B . 51 MET CE 1 1
20 52681 2 1 51 MET CG C -0.389 1.556 -13.722 1.00 . B B . 51 MET CG 1 1
20 52682 2 1 51 MET H H 0.097 4.381 -14.794 1.00 . B B . 51 MET H 1 1
20 52683 2 1 51 MET HA H -0.739 4.608 -11.996 1.00 . B B . 51 MET HA 1 1
20 52684 2 1 51 MET HB2 H -0.666 2.142 -11.687 1.00 . B B . 51 MET HB2 1 1
20 52685 2 1 51 MET HB3 H -1.964 2.636 -12.759 1.00 . B B . 51 MET HB3 1 1
20 52686 2 1 51 MET HE1 H -0.624 -0.476 -15.877 1.00 . B B . 51 MET HE1 1 1
20 52687 2 1 51 MET HE2 H -0.782 -1.972 -14.955 1.00 . B B . 51 MET HE2 1 1
20 52688 2 1 51 MET HE3 H 0.666 -0.980 -14.781 1.00 . B B . 51 MET HE3 1 1
20 52689 2 1 51 MET HG2 H -0.588 1.959 -14.708 1.00 . B B . 51 MET HG2 1 1
20 52690 2 1 51 MET HG3 H 0.680 1.418 -13.602 1.00 . B B . 51 MET HG3 1 1
20 52691 2 1 51 MET N N -0.541 4.560 -14.074 1.00 . B B . 51 MET N 1 1
20 52692 2 1 51 MET O O 2.035 4.046 -13.426 1.00 . B B . 51 MET O 1 1
20 52693 2 1 51 MET SD S -1.192 -0.061 -13.597 1.00 . B B . 51 MET SD 1 1
20 52694 2 1 52 GLY C C 3.302 3.209 -9.489 1.00 . B B . 52 GLY C 1 1
20 52695 2 1 52 GLY CA C 3.040 3.852 -10.835 1.00 . B B . 52 GLY CA 1 1
20 52696 2 1 52 GLY H H 0.943 3.727 -10.516 1.00 . B B . 52 GLY H 1 1
20 52697 2 1 52 GLY HA2 H 3.629 3.330 -11.584 1.00 . B B . 52 GLY HA2 1 1
20 52698 2 1 52 GLY HA3 H 3.357 4.886 -10.806 1.00 . B B . 52 GLY HA3 1 1
20 52699 2 1 52 GLY N N 1.626 3.814 -11.213 1.00 . B B . 52 GLY N 1 1
20 52700 2 1 52 GLY O O 2.798 2.098 -9.242 1.00 . B B . 52 GLY O 1 1
20 52701 2 1 53 LYS C C 3.387 2.885 -6.484 1.00 . B B . 53 LYS C 1 1
20 52702 2 1 53 LYS CA C 4.563 3.399 -7.325 1.00 . B B . 53 LYS CA 1 1
20 52703 2 1 53 LYS CB C 5.318 4.513 -6.536 1.00 . B B . 53 LYS CB 1 1
20 52704 2 1 53 LYS CD C 7.717 3.980 -7.407 1.00 . B B . 53 LYS CD 1 1
20 52705 2 1 53 LYS CE C 8.221 3.364 -6.080 1.00 . B B . 53 LYS CE 1 1
20 52706 2 1 53 LYS CG C 6.605 5.049 -7.221 1.00 . B B . 53 LYS CG 1 1
20 52707 2 1 53 LYS H H 4.391 4.793 -8.909 1.00 . B B . 53 LYS H 1 1
20 52708 2 1 53 LYS HA H 5.249 2.584 -7.512 1.00 . B B . 53 LYS HA 1 1
20 52709 2 1 53 LYS HB2 H 4.641 5.353 -6.390 1.00 . B B . 53 LYS HB2 1 1
20 52710 2 1 53 LYS HB3 H 5.592 4.128 -5.559 1.00 . B B . 53 LYS HB3 1 1
20 52711 2 1 53 LYS HD2 H 7.335 3.182 -8.035 1.00 . B B . 53 LYS HD2 1 1
20 52712 2 1 53 LYS HD3 H 8.559 4.443 -7.912 1.00 . B B . 53 LYS HD3 1 1
20 52713 2 1 53 LYS HE2 H 7.393 2.895 -5.568 1.00 . B B . 53 LYS HE2 1 1
20 52714 2 1 53 LYS HE3 H 8.967 2.611 -6.306 1.00 . B B . 53 LYS HE3 1 1
20 52715 2 1 53 LYS HG2 H 6.336 5.437 -8.198 1.00 . B B . 53 LYS HG2 1 1
20 52716 2 1 53 LYS HG3 H 7.002 5.865 -6.624 1.00 . B B . 53 LYS HG3 1 1
20 52717 2 1 53 LYS HZ1 H 9.651 4.812 -5.638 1.00 . B B . 53 LYS HZ1 1 1
20 52718 2 1 53 LYS HZ2 H 9.141 3.920 -4.298 1.00 . B B . 53 LYS HZ2 1 1
20 52719 2 1 53 LYS HZ3 H 8.138 5.111 -4.946 1.00 . B B . 53 LYS HZ3 1 1
20 52720 2 1 53 LYS N N 4.104 3.900 -8.639 1.00 . B B . 53 LYS N 1 1
20 52721 2 1 53 LYS NZ N 8.830 4.372 -5.179 1.00 . B B . 53 LYS NZ 1 1
20 52722 2 1 53 LYS O O 2.513 3.672 -6.093 1.00 . B B . 53 LYS O 1 1
20 52723 2 1 54 GLY C C 2.350 -0.558 -5.483 1.00 . B B . 54 GLY C 1 1
20 52724 2 1 54 GLY CA C 2.300 0.953 -5.442 1.00 . B B . 54 GLY CA 1 1
20 52725 2 1 54 GLY H H 3.968 0.938 -6.688 1.00 . B B . 54 GLY H 1 1
20 52726 2 1 54 GLY HA2 H 2.434 1.275 -4.420 1.00 . B B . 54 GLY HA2 1 1
20 52727 2 1 54 GLY HA3 H 1.333 1.278 -5.785 1.00 . B B . 54 GLY HA3 1 1
20 52728 2 1 54 GLY N N 3.332 1.557 -6.264 1.00 . B B . 54 GLY N 1 1
20 52729 2 1 54 GLY O O 3.280 -1.135 -6.054 1.00 . B B . 54 GLY O 1 1
20 52730 2 1 55 ILE C C -0.113 -3.211 -4.625 1.00 . B B . 55 ILE C 1 1
20 52731 2 1 55 ILE CA C 1.334 -2.656 -4.683 1.00 . B B . 55 ILE CA 1 1
20 52732 2 1 55 ILE CB C 2.140 -2.982 -3.360 1.00 . B B . 55 ILE CB 1 1
20 52733 2 1 55 ILE CD1 C 2.968 -4.875 -1.815 1.00 . B B . 55 ILE CD1 1 1
20 52734 2 1 55 ILE CG1 C 2.221 -4.513 -3.082 1.00 . B B . 55 ILE CG1 1 1
20 52735 2 1 55 ILE CG2 C 1.566 -2.215 -2.144 1.00 . B B . 55 ILE CG2 1 1
20 52736 2 1 55 ILE H H 0.564 -0.676 -4.588 1.00 . B B . 55 ILE H 1 1
20 52737 2 1 55 ILE HA H 1.853 -3.124 -5.522 1.00 . B B . 55 ILE HA 1 1
20 52738 2 1 55 ILE HB H 3.155 -2.615 -3.509 1.00 . B B . 55 ILE HB 1 1
20 52739 2 1 55 ILE HD11 H 3.965 -4.457 -1.848 1.00 . B B . 55 ILE HD11 1 1
20 52740 2 1 55 ILE HD12 H 3.033 -5.948 -1.743 1.00 . B B . 55 ILE HD12 1 1
20 52741 2 1 55 ILE HD13 H 2.440 -4.490 -0.953 1.00 . B B . 55 ILE HD13 1 1
20 52742 2 1 55 ILE HG12 H 1.221 -4.917 -3.000 1.00 . B B . 55 ILE HG12 1 1
20 52743 2 1 55 ILE HG13 H 2.726 -4.997 -3.910 1.00 . B B . 55 ILE HG13 1 1
20 52744 2 1 55 ILE HG21 H 2.180 -2.393 -1.267 1.00 . B B . 55 ILE HG21 1 1
20 52745 2 1 55 ILE HG22 H 0.558 -2.551 -1.944 1.00 . B B . 55 ILE HG22 1 1
20 52746 2 1 55 ILE HG23 H 1.549 -1.151 -2.355 1.00 . B B . 55 ILE HG23 1 1
20 52747 2 1 55 ILE N N 1.331 -1.202 -4.902 1.00 . B B . 55 ILE N 1 1
20 52748 2 1 55 ILE O O -1.041 -2.517 -4.185 1.00 . B B . 55 ILE O 1 1
20 52749 2 1 56 THR C C -1.663 -6.065 -3.812 1.00 . B B . 56 THR C 1 1
20 52750 2 1 56 THR CA C -1.550 -5.198 -5.077 1.00 . B B . 56 THR CA 1 1
20 52751 2 1 56 THR CB C -1.694 -6.098 -6.350 1.00 . B B . 56 THR CB 1 1
20 52752 2 1 56 THR CG2 C -2.233 -5.311 -7.552 1.00 . B B . 56 THR CG2 1 1
20 52753 2 1 56 THR H H 0.531 -4.951 -5.366 1.00 . B B . 56 THR H 1 1
20 52754 2 1 56 THR HA H -2.361 -4.466 -5.076 1.00 . B B . 56 THR HA 1 1
20 52755 2 1 56 THR HB H -2.397 -6.901 -6.139 1.00 . B B . 56 THR HB 1 1
20 52756 2 1 56 THR HG1 H -0.393 -7.590 -6.314 1.00 . B B . 56 THR HG1 1 1
20 52757 2 1 56 THR HG21 H -1.574 -4.482 -7.776 1.00 . B B . 56 THR HG21 1 1
20 52758 2 1 56 THR HG22 H -3.224 -4.929 -7.320 1.00 . B B . 56 THR HG22 1 1
20 52759 2 1 56 THR HG23 H -2.299 -5.961 -8.414 1.00 . B B . 56 THR HG23 1 1
20 52760 2 1 56 THR N N -0.272 -4.471 -5.078 1.00 . B B . 56 THR N 1 1
20 52761 2 1 56 THR O O -0.683 -6.668 -3.364 1.00 . B B . 56 THR O 1 1
20 52762 2 1 56 THR OG1 O -0.425 -6.699 -6.676 1.00 . B B . 56 THR OG1 1 1
20 52763 2 1 57 LEU C C -4.496 -7.675 -2.314 1.00 . B B . 57 LEU C 1 1
20 52764 2 1 57 LEU CA C -3.231 -6.835 -2.038 1.00 . B B . 57 LEU CA 1 1
20 52765 2 1 57 LEU CB C -3.514 -5.813 -0.891 1.00 . B B . 57 LEU CB 1 1
20 52766 2 1 57 LEU CD1 C -2.791 -3.821 0.560 1.00 . B B . 57 LEU CD1 1 1
20 52767 2 1 57 LEU CD2 C -1.071 -5.546 -0.178 1.00 . B B . 57 LEU CD2 1 1
20 52768 2 1 57 LEU CG C -2.367 -4.805 -0.552 1.00 . B B . 57 LEU CG 1 1
20 52769 2 1 57 LEU H H -3.598 -5.660 -3.721 1.00 . B B . 57 LEU H 1 1
20 52770 2 1 57 LEU HA H -2.407 -7.490 -1.754 1.00 . B B . 57 LEU HA 1 1
20 52771 2 1 57 LEU HB2 H -4.393 -5.237 -1.165 1.00 . B B . 57 LEU HB2 1 1
20 52772 2 1 57 LEU HB3 H -3.748 -6.370 0.011 1.00 . B B . 57 LEU HB3 1 1
20 52773 2 1 57 LEU HD11 H -3.032 -4.364 1.468 1.00 . B B . 57 LEU HD11 1 1
20 52774 2 1 57 LEU HD12 H -3.662 -3.264 0.239 1.00 . B B . 57 LEU HD12 1 1
20 52775 2 1 57 LEU HD13 H -1.986 -3.128 0.760 1.00 . B B . 57 LEU HD13 1 1
20 52776 2 1 57 LEU HD21 H -0.296 -4.830 0.058 1.00 . B B . 57 LEU HD21 1 1
20 52777 2 1 57 LEU HD22 H -0.749 -6.151 -1.016 1.00 . B B . 57 LEU HD22 1 1
20 52778 2 1 57 LEU HD23 H -1.245 -6.185 0.677 1.00 . B B . 57 LEU HD23 1 1
20 52779 2 1 57 LEU HG H -2.157 -4.214 -1.436 1.00 . B B . 57 LEU HG 1 1
20 52780 2 1 57 LEU N N -2.880 -6.118 -3.266 1.00 . B B . 57 LEU N 1 1
20 52781 2 1 57 LEU O O -5.445 -7.190 -2.927 1.00 . B B . 57 LEU O 1 1
20 52782 2 1 58 SER C C -6.549 -9.679 -0.741 1.00 . B B . 58 SER C 1 1
20 52783 2 1 58 SER CA C -5.648 -9.840 -1.971 1.00 . B B . 58 SER CA 1 1
20 52784 2 1 58 SER CB C -5.122 -11.285 -2.108 1.00 . B B . 58 SER CB 1 1
20 52785 2 1 58 SER H H -3.734 -9.212 -1.337 1.00 . B B . 58 SER H 1 1
20 52786 2 1 58 SER HA H -6.217 -9.579 -2.863 1.00 . B B . 58 SER HA 1 1
20 52787 2 1 58 SER HB2 H -4.640 -11.594 -1.187 1.00 . B B . 58 SER HB2 1 1
20 52788 2 1 58 SER HB3 H -5.941 -11.957 -2.329 1.00 . B B . 58 SER HB3 1 1
20 52789 2 1 58 SER HG H -3.350 -10.951 -2.878 1.00 . B B . 58 SER HG 1 1
20 52790 2 1 58 SER N N -4.506 -8.918 -1.840 1.00 . B B . 58 SER N 1 1
20 52791 2 1 58 SER O O -6.162 -8.998 0.211 1.00 . B B . 58 SER O 1 1
20 52792 2 1 58 SER OG O -4.174 -11.363 -3.164 1.00 . B B . 58 SER OG 1 1
20 52793 2 1 59 GLU C C -8.176 -10.707 1.684 1.00 . B B . 59 GLU C 1 1
20 52794 2 1 59 GLU CA C -8.724 -10.154 0.349 1.00 . B B . 59 GLU CA 1 1
20 52795 2 1 59 GLU CB C -10.058 -10.829 -0.043 1.00 . B B . 59 GLU CB 1 1
20 52796 2 1 59 GLU CD C -12.010 -10.897 -1.699 1.00 . B B . 59 GLU CD 1 1
20 52797 2 1 59 GLU CG C -10.658 -10.272 -1.348 1.00 . B B . 59 GLU CG 1 1
20 52798 2 1 59 GLU H H -8.008 -10.825 -1.536 1.00 . B B . 59 GLU H 1 1
20 52799 2 1 59 GLU HA H -8.907 -9.090 0.475 1.00 . B B . 59 GLU HA 1 1
20 52800 2 1 59 GLU HB2 H -9.899 -11.899 -0.163 1.00 . B B . 59 GLU HB2 1 1
20 52801 2 1 59 GLU HB3 H -10.779 -10.675 0.754 1.00 . B B . 59 GLU HB3 1 1
20 52802 2 1 59 GLU HG2 H -10.777 -9.196 -1.246 1.00 . B B . 59 GLU HG2 1 1
20 52803 2 1 59 GLU HG3 H -9.958 -10.465 -2.158 1.00 . B B . 59 GLU HG3 1 1
20 52804 2 1 59 GLU N N -7.746 -10.289 -0.756 1.00 . B B . 59 GLU N 1 1
20 52805 2 1 59 GLU O O -8.447 -10.149 2.750 1.00 . B B . 59 GLU O 1 1
20 52806 2 1 59 GLU OE1 O -12.036 -11.947 -2.374 1.00 . B B . 59 GLU OE1 1 1
20 52807 2 1 59 GLU OE2 O -13.051 -10.347 -1.292 1.00 . B B . 59 GLU OE2 1 1
20 52808 2 1 60 GLU C C -5.618 -11.384 3.313 1.00 . B B . 60 GLU C 1 1
20 52809 2 1 60 GLU CA C -6.642 -12.382 2.729 1.00 . B B . 60 GLU CA 1 1
20 52810 2 1 60 GLU CB C -5.901 -13.658 2.250 1.00 . B B . 60 GLU CB 1 1
20 52811 2 1 60 GLU CD C -6.000 -15.906 1.064 1.00 . B B . 60 GLU CD 1 1
20 52812 2 1 60 GLU CG C -6.809 -14.747 1.653 1.00 . B B . 60 GLU CG 1 1
20 52813 2 1 60 GLU H H -7.315 -12.239 0.726 1.00 . B B . 60 GLU H 1 1
20 52814 2 1 60 GLU HA H -7.358 -12.652 3.498 1.00 . B B . 60 GLU HA 1 1
20 52815 2 1 60 GLU HB2 H -5.177 -13.372 1.491 1.00 . B B . 60 GLU HB2 1 1
20 52816 2 1 60 GLU HB3 H -5.362 -14.090 3.090 1.00 . B B . 60 GLU HB3 1 1
20 52817 2 1 60 GLU HG2 H -7.472 -15.122 2.430 1.00 . B B . 60 GLU HG2 1 1
20 52818 2 1 60 GLU HG3 H -7.414 -14.307 0.866 1.00 . B B . 60 GLU HG3 1 1
20 52819 2 1 60 GLU N N -7.385 -11.790 1.590 1.00 . B B . 60 GLU N 1 1
20 52820 2 1 60 GLU O O -5.666 -11.058 4.498 1.00 . B B . 60 GLU O 1 1
20 52821 2 1 60 GLU OE1 O -5.500 -15.768 -0.070 1.00 . B B . 60 GLU OE1 1 1
20 52822 2 1 60 GLU OE2 O -5.822 -16.942 1.744 1.00 . B B . 60 GLU OE2 1 1
20 52823 2 1 61 GLU C C -4.024 -8.701 3.391 1.00 . B B . 61 GLU C 1 1
20 52824 2 1 61 GLU CA C -3.570 -10.053 2.803 1.00 . B B . 61 GLU CA 1 1
20 52825 2 1 61 GLU CB C -2.696 -9.840 1.535 1.00 . B B . 61 GLU CB 1 1
20 52826 2 1 61 GLU CD C -1.620 -10.987 -0.540 1.00 . B B . 61 GLU CD 1 1
20 52827 2 1 61 GLU CG C -2.301 -11.162 0.830 1.00 . B B . 61 GLU CG 1 1
20 52828 2 1 61 GLU H H -4.874 -11.090 1.486 1.00 . B B . 61 GLU H 1 1
20 52829 2 1 61 GLU HA H -2.991 -10.597 3.547 1.00 . B B . 61 GLU HA 1 1
20 52830 2 1 61 GLU HB2 H -3.245 -9.226 0.826 1.00 . B B . 61 GLU HB2 1 1
20 52831 2 1 61 GLU HB3 H -1.787 -9.319 1.815 1.00 . B B . 61 GLU HB3 1 1
20 52832 2 1 61 GLU HG2 H -1.625 -11.702 1.484 1.00 . B B . 61 GLU HG2 1 1
20 52833 2 1 61 GLU HG3 H -3.197 -11.758 0.691 1.00 . B B . 61 GLU HG3 1 1
20 52834 2 1 61 GLU N N -4.734 -10.889 2.433 1.00 . B B . 61 GLU N 1 1
20 52835 2 1 61 GLU O O -3.582 -8.285 4.474 1.00 . B B . 61 GLU O 1 1
20 52836 2 1 61 GLU OE1 O -1.932 -10.036 -1.266 1.00 . B B . 61 GLU OE1 1 1
20 52837 2 1 61 GLU OE2 O -0.776 -11.816 -0.919 1.00 . B B . 61 GLU OE2 1 1
20 52838 2 1 62 PHE C C -6.466 -6.973 4.277 1.00 . B B . 62 PHE C 1 1
20 52839 2 1 62 PHE CA C -5.556 -6.784 3.048 1.00 . B B . 62 PHE CA 1 1
20 52840 2 1 62 PHE CB C -6.354 -6.195 1.861 1.00 . B B . 62 PHE CB 1 1
20 52841 2 1 62 PHE CD1 C -6.157 -3.673 2.028 1.00 . B B . 62 PHE CD1 1 1
20 52842 2 1 62 PHE CD2 C -8.293 -4.652 2.455 1.00 . B B . 62 PHE CD2 1 1
20 52843 2 1 62 PHE CE1 C -6.687 -2.423 2.262 1.00 . B B . 62 PHE CE1 1 1
20 52844 2 1 62 PHE CE2 C -8.820 -3.399 2.687 1.00 . B B . 62 PHE CE2 1 1
20 52845 2 1 62 PHE CG C -6.949 -4.812 2.119 1.00 . B B . 62 PHE CG 1 1
20 52846 2 1 62 PHE CZ C -8.018 -2.289 2.591 1.00 . B B . 62 PHE CZ 1 1
20 52847 2 1 62 PHE H H -5.193 -8.446 1.806 1.00 . B B . 62 PHE H 1 1
20 52848 2 1 62 PHE HA H -4.757 -6.092 3.310 1.00 . B B . 62 PHE HA 1 1
20 52849 2 1 62 PHE HB2 H -5.696 -6.116 1.003 1.00 . B B . 62 PHE HB2 1 1
20 52850 2 1 62 PHE HB3 H -7.165 -6.873 1.607 1.00 . B B . 62 PHE HB3 1 1
20 52851 2 1 62 PHE HD1 H -5.110 -3.769 1.770 1.00 . B B . 62 PHE HD1 1 1
20 52852 2 1 62 PHE HD2 H -8.930 -5.523 2.529 1.00 . B B . 62 PHE HD2 1 1
20 52853 2 1 62 PHE HE1 H -6.056 -1.542 2.185 1.00 . B B . 62 PHE HE1 1 1
20 52854 2 1 62 PHE HE2 H -9.864 -3.290 2.947 1.00 . B B . 62 PHE HE2 1 1
20 52855 2 1 62 PHE HZ H -8.434 -1.303 2.774 1.00 . B B . 62 PHE HZ 1 1
20 52856 2 1 62 PHE N N -4.935 -8.052 2.656 1.00 . B B . 62 PHE N 1 1
20 52857 2 1 62 PHE O O -6.606 -6.047 5.079 1.00 . B B . 62 PHE O 1 1
20 52858 2 1 63 GLY C C -6.973 -8.495 6.872 1.00 . B B . 63 GLY C 1 1
20 52859 2 1 63 GLY CA C -7.853 -8.494 5.625 1.00 . B B . 63 GLY CA 1 1
20 52860 2 1 63 GLY H H -7.116 -8.800 3.668 1.00 . B B . 63 GLY H 1 1
20 52861 2 1 63 GLY HA2 H -8.655 -7.774 5.752 1.00 . B B . 63 GLY HA2 1 1
20 52862 2 1 63 GLY HA3 H -8.291 -9.474 5.503 1.00 . B B . 63 GLY HA3 1 1
20 52863 2 1 63 GLY N N -7.106 -8.157 4.409 1.00 . B B . 63 GLY N 1 1
20 52864 2 1 63 GLY O O -7.343 -7.897 7.895 1.00 . B B . 63 GLY O 1 1
20 52865 2 1 64 VAL C C -4.322 -7.687 8.122 1.00 . B B . 64 VAL C 1 1
20 52866 2 1 64 VAL CA C -4.762 -9.134 7.824 1.00 . B B . 64 VAL CA 1 1
20 52867 2 1 64 VAL CB C -3.511 -10.019 7.435 1.00 . B B . 64 VAL CB 1 1
20 52868 2 1 64 VAL CG1 C -2.386 -9.947 8.493 1.00 . B B . 64 VAL CG1 1 1
20 52869 2 1 64 VAL CG2 C -3.917 -11.489 7.181 1.00 . B B . 64 VAL CG2 1 1
20 52870 2 1 64 VAL H H -5.585 -9.610 5.932 1.00 . B B . 64 VAL H 1 1
20 52871 2 1 64 VAL HA H -5.219 -9.559 8.717 1.00 . B B . 64 VAL HA 1 1
20 52872 2 1 64 VAL HB H -3.113 -9.626 6.508 1.00 . B B . 64 VAL HB 1 1
20 52873 2 1 64 VAL HG11 H -1.552 -10.566 8.180 1.00 . B B . 64 VAL HG11 1 1
20 52874 2 1 64 VAL HG12 H -2.755 -10.302 9.447 1.00 . B B . 64 VAL HG12 1 1
20 52875 2 1 64 VAL HG13 H -2.049 -8.923 8.600 1.00 . B B . 64 VAL HG13 1 1
20 52876 2 1 64 VAL HG21 H -4.335 -11.917 8.082 1.00 . B B . 64 VAL HG21 1 1
20 52877 2 1 64 VAL HG22 H -3.049 -12.063 6.880 1.00 . B B . 64 VAL HG22 1 1
20 52878 2 1 64 VAL HG23 H -4.659 -11.532 6.393 1.00 . B B . 64 VAL HG23 1 1
20 52879 2 1 64 VAL N N -5.784 -9.134 6.762 1.00 . B B . 64 VAL N 1 1
20 52880 2 1 64 VAL O O -4.167 -7.323 9.286 1.00 . B B . 64 VAL O 1 1
20 52881 2 1 65 LEU C C -4.850 -4.710 8.096 1.00 . B B . 65 LEU C 1 1
20 52882 2 1 65 LEU CA C -3.829 -5.428 7.186 1.00 . B B . 65 LEU CA 1 1
20 52883 2 1 65 LEU CB C -3.769 -4.738 5.792 1.00 . B B . 65 LEU CB 1 1
20 52884 2 1 65 LEU CD1 C -1.702 -3.226 6.057 1.00 . B B . 65 LEU CD1 1 1
20 52885 2 1 65 LEU CD2 C -3.526 -2.590 4.411 1.00 . B B . 65 LEU CD2 1 1
20 52886 2 1 65 LEU CG C -3.212 -3.273 5.757 1.00 . B B . 65 LEU CG 1 1
20 52887 2 1 65 LEU H H -4.341 -7.204 6.148 1.00 . B B . 65 LEU H 1 1
20 52888 2 1 65 LEU HA H -2.842 -5.379 7.645 1.00 . B B . 65 LEU HA 1 1
20 52889 2 1 65 LEU HB2 H -3.151 -5.350 5.140 1.00 . B B . 65 LEU HB2 1 1
20 52890 2 1 65 LEU HB3 H -4.774 -4.731 5.380 1.00 . B B . 65 LEU HB3 1 1
20 52891 2 1 65 LEU HD11 H -1.364 -2.199 6.055 1.00 . B B . 65 LEU HD11 1 1
20 52892 2 1 65 LEU HD12 H -1.156 -3.785 5.307 1.00 . B B . 65 LEU HD12 1 1
20 52893 2 1 65 LEU HD13 H -1.511 -3.658 7.030 1.00 . B B . 65 LEU HD13 1 1
20 52894 2 1 65 LEU HD21 H -3.059 -3.136 3.601 1.00 . B B . 65 LEU HD21 1 1
20 52895 2 1 65 LEU HD22 H -3.153 -1.574 4.423 1.00 . B B . 65 LEU HD22 1 1
20 52896 2 1 65 LEU HD23 H -4.597 -2.569 4.258 1.00 . B B . 65 LEU HD23 1 1
20 52897 2 1 65 LEU HG H -3.699 -2.694 6.535 1.00 . B B . 65 LEU HG 1 1
20 52898 2 1 65 LEU N N -4.184 -6.856 7.054 1.00 . B B . 65 LEU N 1 1
20 52899 2 1 65 LEU O O -4.460 -4.110 9.082 1.00 . B B . 65 LEU O 1 1
20 52900 2 1 66 LEU C C -7.308 -4.599 10.014 1.00 . B B . 66 LEU C 1 1
20 52901 2 1 66 LEU CA C -7.279 -4.214 8.523 1.00 . B B . 66 LEU CA 1 1
20 52902 2 1 66 LEU CB C -8.643 -4.597 7.885 1.00 . B B . 66 LEU CB 1 1
20 52903 2 1 66 LEU CD1 C -10.267 -4.512 5.910 1.00 . B B . 66 LEU CD1 1 1
20 52904 2 1 66 LEU CD2 C -8.611 -2.608 6.295 1.00 . B B . 66 LEU CD2 1 1
20 52905 2 1 66 LEU CG C -8.864 -4.123 6.423 1.00 . B B . 66 LEU CG 1 1
20 52906 2 1 66 LEU H H -6.402 -5.433 7.024 1.00 . B B . 66 LEU H 1 1
20 52907 2 1 66 LEU HA H -7.142 -3.137 8.437 1.00 . B B . 66 LEU HA 1 1
20 52908 2 1 66 LEU HB2 H -8.737 -5.683 7.910 1.00 . B B . 66 LEU HB2 1 1
20 52909 2 1 66 LEU HB3 H -9.438 -4.183 8.498 1.00 . B B . 66 LEU HB3 1 1
20 52910 2 1 66 LEU HD11 H -11.031 -4.039 6.517 1.00 . B B . 66 LEU HD11 1 1
20 52911 2 1 66 LEU HD12 H -10.386 -5.586 5.962 1.00 . B B . 66 LEU HD12 1 1
20 52912 2 1 66 LEU HD13 H -10.381 -4.195 4.881 1.00 . B B . 66 LEU HD13 1 1
20 52913 2 1 66 LEU HD21 H -8.778 -2.296 5.273 1.00 . B B . 66 LEU HD21 1 1
20 52914 2 1 66 LEU HD22 H -7.584 -2.388 6.565 1.00 . B B . 66 LEU HD22 1 1
20 52915 2 1 66 LEU HD23 H -9.276 -2.059 6.950 1.00 . B B . 66 LEU HD23 1 1
20 52916 2 1 66 LEU HG H -8.143 -4.622 5.787 1.00 . B B . 66 LEU HG 1 1
20 52917 2 1 66 LEU N N -6.162 -4.866 7.784 1.00 . B B . 66 LEU N 1 1
20 52918 2 1 66 LEU O O -7.461 -3.733 10.888 1.00 . B B . 66 LEU O 1 1
20 52919 2 1 67 LYS C C -6.023 -5.889 12.459 1.00 . B B . 67 LYS C 1 1
20 52920 2 1 67 LYS CA C -7.161 -6.495 11.622 1.00 . B B . 67 LYS CA 1 1
20 52921 2 1 67 LYS CB C -6.995 -8.035 11.509 1.00 . B B . 67 LYS CB 1 1
20 52922 2 1 67 LYS CD C -7.847 -10.187 10.347 1.00 . B B . 67 LYS CD 1 1
20 52923 2 1 67 LYS CE C -7.077 -11.047 11.363 1.00 . B B . 67 LYS CE 1 1
20 52924 2 1 67 LYS CG C -8.206 -8.771 10.880 1.00 . B B . 67 LYS CG 1 1
20 52925 2 1 67 LYS H H -7.106 -6.526 9.494 1.00 . B B . 67 LYS H 1 1
20 52926 2 1 67 LYS HA H -8.113 -6.276 12.097 1.00 . B B . 67 LYS HA 1 1
20 52927 2 1 67 LYS HB2 H -6.116 -8.243 10.905 1.00 . B B . 67 LYS HB2 1 1
20 52928 2 1 67 LYS HB3 H -6.832 -8.446 12.500 1.00 . B B . 67 LYS HB3 1 1
20 52929 2 1 67 LYS HD2 H -8.761 -10.707 10.080 1.00 . B B . 67 LYS HD2 1 1
20 52930 2 1 67 LYS HD3 H -7.236 -10.076 9.456 1.00 . B B . 67 LYS HD3 1 1
20 52931 2 1 67 LYS HE2 H -6.109 -10.592 11.543 1.00 . B B . 67 LYS HE2 1 1
20 52932 2 1 67 LYS HE3 H -7.630 -11.087 12.292 1.00 . B B . 67 LYS HE3 1 1
20 52933 2 1 67 LYS HG2 H -8.989 -8.863 11.627 1.00 . B B . 67 LYS HG2 1 1
20 52934 2 1 67 LYS HG3 H -8.585 -8.173 10.051 1.00 . B B . 67 LYS HG3 1 1
20 52935 2 1 67 LYS HZ1 H -6.265 -12.433 10.025 1.00 . B B . 67 LYS HZ1 1 1
20 52936 2 1 67 LYS HZ2 H -7.764 -12.881 10.651 1.00 . B B . 67 LYS HZ2 1 1
20 52937 2 1 67 LYS HZ3 H -6.383 -13.003 11.615 1.00 . B B . 67 LYS HZ3 1 1
20 52938 2 1 67 LYS N N -7.182 -5.913 10.265 1.00 . B B . 67 LYS N 1 1
20 52939 2 1 67 LYS NZ N -6.858 -12.435 10.881 1.00 . B B . 67 LYS NZ 1 1
20 52940 2 1 67 LYS O O -6.256 -5.285 13.523 1.00 . B B . 67 LYS O 1 1
20 52941 2 1 68 GLU C C -3.517 -4.068 12.786 1.00 . B B . 68 GLU C 1 1
20 52942 2 1 68 GLU CA C -3.586 -5.595 12.606 1.00 . B B . 68 GLU CA 1 1
20 52943 2 1 68 GLU CB C -2.346 -6.139 11.865 1.00 . B B . 68 GLU CB 1 1
20 52944 2 1 68 GLU CD C -2.185 -8.401 13.100 1.00 . B B . 68 GLU CD 1 1
20 52945 2 1 68 GLU CG C -2.267 -7.680 11.749 1.00 . B B . 68 GLU CG 1 1
20 52946 2 1 68 GLU H H -4.729 -6.384 11.017 1.00 . B B . 68 GLU H 1 1
20 52947 2 1 68 GLU HA H -3.619 -6.053 13.595 1.00 . B B . 68 GLU HA 1 1
20 52948 2 1 68 GLU HB2 H -2.338 -5.728 10.858 1.00 . B B . 68 GLU HB2 1 1
20 52949 2 1 68 GLU HB3 H -1.456 -5.795 12.376 1.00 . B B . 68 GLU HB3 1 1
20 52950 2 1 68 GLU HG2 H -3.144 -8.030 11.216 1.00 . B B . 68 GLU HG2 1 1
20 52951 2 1 68 GLU HG3 H -1.387 -7.935 11.159 1.00 . B B . 68 GLU HG3 1 1
20 52952 2 1 68 GLU N N -4.804 -6.002 11.917 1.00 . B B . 68 GLU N 1 1
20 52953 2 1 68 GLU O O -3.035 -3.611 13.803 1.00 . B B . 68 GLU O 1 1
20 52954 2 1 68 GLU OE1 O -1.062 -8.606 13.607 1.00 . B B . 68 GLU OE1 1 1
20 52955 2 1 68 GLU OE2 O -3.240 -8.750 13.674 1.00 . B B . 68 GLU OE2 1 1
20 52956 2 1 69 LEU C C -5.131 -1.481 13.090 1.00 . B B . 69 LEU C 1 1
20 52957 2 1 69 LEU CA C -4.179 -1.823 11.938 1.00 . B B . 69 LEU CA 1 1
20 52958 2 1 69 LEU CB C -4.696 -1.177 10.616 1.00 . B B . 69 LEU CB 1 1
20 52959 2 1 69 LEU CD1 C -4.363 -0.622 8.138 1.00 . B B . 69 LEU CD1 1 1
20 52960 2 1 69 LEU CD2 C -2.434 -0.365 9.747 1.00 . B B . 69 LEU CD2 1 1
20 52961 2 1 69 LEU CG C -3.699 -1.165 9.416 1.00 . B B . 69 LEU CG 1 1
20 52962 2 1 69 LEU H H -4.359 -3.725 10.997 1.00 . B B . 69 LEU H 1 1
20 52963 2 1 69 LEU HA H -3.196 -1.422 12.165 1.00 . B B . 69 LEU HA 1 1
20 52964 2 1 69 LEU HB2 H -5.586 -1.716 10.308 1.00 . B B . 69 LEU HB2 1 1
20 52965 2 1 69 LEU HB3 H -4.983 -0.147 10.819 1.00 . B B . 69 LEU HB3 1 1
20 52966 2 1 69 LEU HD11 H -5.218 -1.235 7.887 1.00 . B B . 69 LEU HD11 1 1
20 52967 2 1 69 LEU HD12 H -3.658 -0.651 7.317 1.00 . B B . 69 LEU HD12 1 1
20 52968 2 1 69 LEU HD13 H -4.688 0.400 8.295 1.00 . B B . 69 LEU HD13 1 1
20 52969 2 1 69 LEU HD21 H -2.696 0.668 9.946 1.00 . B B . 69 LEU HD21 1 1
20 52970 2 1 69 LEU HD22 H -1.757 -0.405 8.905 1.00 . B B . 69 LEU HD22 1 1
20 52971 2 1 69 LEU HD23 H -1.951 -0.790 10.614 1.00 . B B . 69 LEU HD23 1 1
20 52972 2 1 69 LEU HG H -3.390 -2.184 9.207 1.00 . B B . 69 LEU HG 1 1
20 52973 2 1 69 LEU N N -4.044 -3.294 11.813 1.00 . B B . 69 LEU N 1 1
20 52974 2 1 69 LEU O O -4.827 -0.618 13.915 1.00 . B B . 69 LEU O 1 1
20 52975 2 1 70 GLY C C -6.742 -2.234 15.587 1.00 . B B . 70 GLY C 1 1
20 52976 2 1 70 GLY CA C -7.284 -2.024 14.172 1.00 . B B . 70 GLY CA 1 1
20 52977 2 1 70 GLY H H -6.405 -2.906 12.459 1.00 . B B . 70 GLY H 1 1
20 52978 2 1 70 GLY HA2 H -7.689 -1.027 14.092 1.00 . B B . 70 GLY HA2 1 1
20 52979 2 1 70 GLY HA3 H -8.081 -2.731 13.994 1.00 . B B . 70 GLY HA3 1 1
20 52980 2 1 70 GLY N N -6.266 -2.210 13.140 1.00 . B B . 70 GLY N 1 1
20 52981 2 1 70 GLY O O -7.160 -1.543 16.526 1.00 . B B . 70 GLY O 1 1
20 52982 2 1 71 ASN C C -4.052 -2.281 17.212 1.00 . B B . 71 ASN C 1 1
20 52983 2 1 71 ASN CA C -5.070 -3.428 16.993 1.00 . B B . 71 ASN CA 1 1
20 52984 2 1 71 ASN CB C -4.350 -4.811 17.020 1.00 . B B . 71 ASN CB 1 1
20 52985 2 1 71 ASN CG C -5.318 -5.997 17.038 1.00 . B B . 71 ASN CG 1 1
20 52986 2 1 71 ASN H H -5.620 -3.767 14.931 1.00 . B B . 71 ASN H 1 1
20 52987 2 1 71 ASN HA H -5.800 -3.403 17.806 1.00 . B B . 71 ASN HA 1 1
20 52988 2 1 71 ASN HB2 H -3.712 -4.898 16.147 1.00 . B B . 71 ASN HB2 1 1
20 52989 2 1 71 ASN HB3 H -3.724 -4.874 17.908 1.00 . B B . 71 ASN HB3 1 1
20 52990 2 1 71 ASN HD21 H -5.117 -6.256 15.084 1.00 . B B . 71 ASN HD21 1 1
20 52991 2 1 71 ASN HD22 H -6.184 -7.350 15.883 1.00 . B B . 71 ASN HD22 1 1
20 52992 2 1 71 ASN N N -5.811 -3.206 15.725 1.00 . B B . 71 ASN N 1 1
20 52993 2 1 71 ASN ND2 N -5.562 -6.595 15.888 1.00 . B B . 71 ASN ND2 1 1
20 52994 2 1 71 ASN O O -4.119 -1.572 18.211 1.00 . B B . 71 ASN O 1 1
20 52995 2 1 71 ASN OD1 O -5.817 -6.391 18.094 1.00 . B B . 71 ASN OD1 1 1
20 52996 2 1 72 LYS C C -2.611 0.405 16.443 1.00 . B B . 72 LYS C 1 1
20 52997 2 1 72 LYS CA C -2.078 -1.040 16.231 1.00 . B B . 72 LYS CA 1 1
20 52998 2 1 72 LYS CB C -1.246 -1.109 14.926 1.00 . B B . 72 LYS CB 1 1
20 52999 2 1 72 LYS CD C 0.449 -2.386 13.500 1.00 . B B . 72 LYS CD 1 1
20 53000 2 1 72 LYS CE C 1.471 -1.242 13.485 1.00 . B B . 72 LYS CE 1 1
20 53001 2 1 72 LYS CG C -0.395 -2.391 14.786 1.00 . B B . 72 LYS CG 1 1
20 53002 2 1 72 LYS H H -3.037 -2.843 15.602 1.00 . B B . 72 LYS H 1 1
20 53003 2 1 72 LYS HA H -1.410 -1.246 17.052 1.00 . B B . 72 LYS HA 1 1
20 53004 2 1 72 LYS HB2 H -1.922 -1.056 14.074 1.00 . B B . 72 LYS HB2 1 1
20 53005 2 1 72 LYS HB3 H -0.578 -0.254 14.884 1.00 . B B . 72 LYS HB3 1 1
20 53006 2 1 72 LYS HD2 H 0.981 -3.330 13.425 1.00 . B B . 72 LYS HD2 1 1
20 53007 2 1 72 LYS HD3 H -0.213 -2.284 12.645 1.00 . B B . 72 LYS HD3 1 1
20 53008 2 1 72 LYS HE2 H 1.971 -1.232 12.529 1.00 . B B . 72 LYS HE2 1 1
20 53009 2 1 72 LYS HE3 H 0.957 -0.297 13.626 1.00 . B B . 72 LYS HE3 1 1
20 53010 2 1 72 LYS HG2 H 0.266 -2.475 15.644 1.00 . B B . 72 LYS HG2 1 1
20 53011 2 1 72 LYS HG3 H -1.060 -3.249 14.769 1.00 . B B . 72 LYS HG3 1 1
20 53012 2 1 72 LYS HZ1 H 3.105 -0.557 14.595 1.00 . B B . 72 LYS HZ1 1 1
20 53013 2 1 72 LYS HZ2 H 3.090 -2.228 14.355 1.00 . B B . 72 LYS HZ2 1 1
20 53014 2 1 72 LYS HZ3 H 2.042 -1.530 15.475 1.00 . B B . 72 LYS HZ3 1 1
20 53015 2 1 72 LYS N N -3.108 -2.128 16.255 1.00 . B B . 72 LYS N 1 1
20 53016 2 1 72 LYS NZ N 2.498 -1.399 14.551 1.00 . B B . 72 LYS NZ 1 1
20 53017 2 1 72 LYS O O -1.804 1.325 16.673 1.00 . B B . 72 LYS O 1 1
20 53018 2 1 73 LEU C C -4.551 2.105 18.342 1.00 . B B . 73 LEU C 1 1
20 53019 2 1 73 LEU CA C -4.580 1.899 16.800 1.00 . B B . 73 LEU CA 1 1
20 53020 2 1 73 LEU CB C -6.039 2.014 16.248 1.00 . B B . 73 LEU CB 1 1
20 53021 2 1 73 LEU CD1 C -7.658 2.322 14.268 1.00 . B B . 73 LEU CD1 1 1
20 53022 2 1 73 LEU CD2 C -5.312 3.295 14.141 1.00 . B B . 73 LEU CD2 1 1
20 53023 2 1 73 LEU CG C -6.184 2.147 14.693 1.00 . B B . 73 LEU CG 1 1
20 53024 2 1 73 LEU H H -4.529 -0.101 16.059 1.00 . B B . 73 LEU H 1 1
20 53025 2 1 73 LEU HA H -3.988 2.697 16.366 1.00 . B B . 73 LEU HA 1 1
20 53026 2 1 73 LEU HB2 H -6.588 1.131 16.565 1.00 . B B . 73 LEU HB2 1 1
20 53027 2 1 73 LEU HB3 H -6.510 2.880 16.703 1.00 . B B . 73 LEU HB3 1 1
20 53028 2 1 73 LEU HD11 H -8.237 1.477 14.611 1.00 . B B . 73 LEU HD11 1 1
20 53029 2 1 73 LEU HD12 H -7.722 2.383 13.188 1.00 . B B . 73 LEU HD12 1 1
20 53030 2 1 73 LEU HD13 H -8.059 3.233 14.699 1.00 . B B . 73 LEU HD13 1 1
20 53031 2 1 73 LEU HD21 H -5.436 3.366 13.068 1.00 . B B . 73 LEU HD21 1 1
20 53032 2 1 73 LEU HD22 H -4.269 3.099 14.362 1.00 . B B . 73 LEU HD22 1 1
20 53033 2 1 73 LEU HD23 H -5.600 4.233 14.597 1.00 . B B . 73 LEU HD23 1 1
20 53034 2 1 73 LEU HG H -5.833 1.232 14.236 1.00 . B B . 73 LEU HG 1 1
20 53035 2 1 73 LEU N N -3.948 0.615 16.391 1.00 . B B . 73 LEU N 1 1
20 53036 2 1 73 LEU O O -5.150 3.046 18.857 1.00 . B B . 73 LEU O 1 1
20 53037 2 1 74 GLU C C -2.403 2.577 20.571 1.00 . B B . 74 GLU C 1 1
20 53038 2 1 74 GLU CA C -3.467 1.464 20.487 1.00 . B B . 74 GLU CA 1 1
20 53039 2 1 74 GLU CB C -2.930 0.151 21.121 1.00 . B B . 74 GLU CB 1 1
20 53040 2 1 74 GLU CD C -3.365 -2.335 21.591 1.00 . B B . 74 GLU CD 1 1
20 53041 2 1 74 GLU CG C -3.979 -0.976 21.230 1.00 . B B . 74 GLU CG 1 1
20 53042 2 1 74 GLU H H -3.533 0.408 18.636 1.00 . B B . 74 GLU H 1 1
20 53043 2 1 74 GLU HA H -4.355 1.788 21.025 1.00 . B B . 74 GLU HA 1 1
20 53044 2 1 74 GLU HB2 H -2.094 -0.212 20.522 1.00 . B B . 74 GLU HB2 1 1
20 53045 2 1 74 GLU HB3 H -2.562 0.366 22.120 1.00 . B B . 74 GLU HB3 1 1
20 53046 2 1 74 GLU HG2 H -4.710 -0.699 21.984 1.00 . B B . 74 GLU HG2 1 1
20 53047 2 1 74 GLU HG3 H -4.493 -1.069 20.276 1.00 . B B . 74 GLU HG3 1 1
20 53048 2 1 74 GLU N N -3.836 1.229 19.070 1.00 . B B . 74 GLU N 1 1
20 53049 2 1 74 GLU O O -2.277 3.253 21.594 1.00 . B B . 74 GLU O 1 1
20 53050 2 1 74 GLU OE1 O -2.744 -2.961 20.709 1.00 . B B . 74 GLU OE1 1 1
20 53051 2 1 74 GLU OE2 O -3.479 -2.770 22.756 1.00 . B B . 74 GLU OE2 1 1
20 53052 2 1 75 HIS C C -0.936 5.008 18.603 1.00 . B B . 75 HIS C 1 1
20 53053 2 1 75 HIS CA C -0.541 3.727 19.372 1.00 . B B . 75 HIS CA 1 1
20 53054 2 1 75 HIS CB C 0.686 3.028 18.710 1.00 . B B . 75 HIS CB 1 1
20 53055 2 1 75 HIS CD2 C 0.753 0.738 19.990 1.00 . B B . 75 HIS CD2 1 1
20 53056 2 1 75 HIS CE1 C 2.811 0.840 20.719 1.00 . B B . 75 HIS CE1 1 1
20 53057 2 1 75 HIS CG C 1.285 1.908 19.544 1.00 . B B . 75 HIS CG 1 1
20 53058 2 1 75 HIS H H -1.893 2.245 18.664 1.00 . B B . 75 HIS H 1 1
20 53059 2 1 75 HIS HA H -0.264 4.026 20.382 1.00 . B B . 75 HIS HA 1 1
20 53060 2 1 75 HIS HB2 H 0.388 2.604 17.759 1.00 . B B . 75 HIS HB2 1 1
20 53061 2 1 75 HIS HB3 H 1.468 3.762 18.534 1.00 . B B . 75 HIS HB3 1 1
20 53062 2 1 75 HIS HD1 H 3.236 2.641 19.858 1.00 . B B . 75 HIS HD1 1 1
20 53063 2 1 75 HIS HD2 H -0.246 0.370 19.792 1.00 . B B . 75 HIS HD2 1 1
20 53064 2 1 75 HIS HE1 H 3.737 0.596 21.215 1.00 . B B . 75 HIS HE1 1 1
20 53065 2 1 75 HIS HE2 H 1.558 -0.642 21.348 1.00 . B B . 75 HIS HE2 1 1
20 53066 2 1 75 HIS N N -1.666 2.771 19.462 1.00 . B B . 75 HIS N 1 1
20 53067 2 1 75 HIS ND1 N 2.578 1.932 20.021 1.00 . B B . 75 HIS ND1 1 1
20 53068 2 1 75 HIS NE2 N 1.723 0.097 20.721 1.00 . B B . 75 HIS NE2 1 1
20 53069 2 1 75 HIS O O -0.074 5.853 18.349 1.00 . B B . 75 HIS O 1 1
20 53070 2 1 76 HIS C C -2.989 7.574 18.429 1.00 . B B . 76 HIS C 1 1
20 53071 2 1 76 HIS CA C -2.730 6.359 17.506 1.00 . B B . 76 HIS CA 1 1
20 53072 2 1 76 HIS CB C -3.993 5.987 16.639 1.00 . B B . 76 HIS CB 1 1
20 53073 2 1 76 HIS CD2 C -6.248 5.706 17.964 1.00 . B B . 76 HIS CD2 1 1
20 53074 2 1 76 HIS CE1 C -7.138 7.641 17.501 1.00 . B B . 76 HIS CE1 1 1
20 53075 2 1 76 HIS CG C -5.361 6.373 17.191 1.00 . B B . 76 HIS CG 1 1
20 53076 2 1 76 HIS H H -2.897 4.514 18.586 1.00 . B B . 76 HIS H 1 1
20 53077 2 1 76 HIS HA H -1.927 6.641 16.831 1.00 . B B . 76 HIS HA 1 1
20 53078 2 1 76 HIS HB2 H -3.908 6.467 15.671 1.00 . B B . 76 HIS HB2 1 1
20 53079 2 1 76 HIS HB3 H -3.998 4.913 16.479 1.00 . B B . 76 HIS HB3 1 1
20 53080 2 1 76 HIS HD1 H -5.575 8.301 16.361 1.00 . B B . 76 HIS HD1 1 1
20 53081 2 1 76 HIS HD2 H -6.142 4.706 18.343 1.00 . B B . 76 HIS HD2 1 1
20 53082 2 1 76 HIS HE1 H -7.829 8.469 17.458 1.00 . B B . 76 HIS HE1 1 1
20 53083 2 1 76 HIS HE2 H -8.105 6.315 18.714 1.00 . B B . 76 HIS HE2 1 1
20 53084 2 1 76 HIS N N -2.245 5.181 18.285 1.00 . B B . 76 HIS N 1 1
20 53085 2 1 76 HIS ND1 N -5.959 7.588 16.918 1.00 . B B . 76 HIS ND1 1 1
20 53086 2 1 76 HIS NE2 N -7.332 6.517 18.145 1.00 . B B . 76 HIS NE2 1 1
20 53087 2 1 76 HIS O O -3.377 8.646 17.951 1.00 . B B . 76 HIS O 1 1
20 53088 2 1 77 HIS C C -2.174 9.718 20.424 1.00 . B B . 77 HIS C 1 1
20 53089 2 1 77 HIS CA C -2.932 8.418 20.785 1.00 . B B . 77 HIS CA 1 1
20 53090 2 1 77 HIS CB C -2.503 7.880 22.187 1.00 . B B . 77 HIS CB 1 1
20 53091 2 1 77 HIS CD2 C -0.829 5.904 22.554 1.00 . B B . 77 HIS CD2 1 1
20 53092 2 1 77 HIS CE1 C 1.028 6.949 22.074 1.00 . B B . 77 HIS CE1 1 1
20 53093 2 1 77 HIS CG C -1.158 7.182 22.242 1.00 . B B . 77 HIS CG 1 1
20 53094 2 1 77 HIS H H -2.499 6.485 20.036 1.00 . B B . 77 HIS H 1 1
20 53095 2 1 77 HIS HA H -3.997 8.642 20.822 1.00 . B B . 77 HIS HA 1 1
20 53096 2 1 77 HIS HB2 H -2.469 8.705 22.891 1.00 . B B . 77 HIS HB2 1 1
20 53097 2 1 77 HIS HB3 H -3.255 7.175 22.529 1.00 . B B . 77 HIS HB3 1 1
20 53098 2 1 77 HIS HD1 H 0.145 8.749 21.703 1.00 . B B . 77 HIS HD1 1 1
20 53099 2 1 77 HIS HD2 H -1.511 5.120 22.859 1.00 . B B . 77 HIS HD2 1 1
20 53100 2 1 77 HIS HE1 H 2.076 7.164 21.903 1.00 . B B . 77 HIS HE1 1 1
20 53101 2 1 77 HIS HE2 H 1.021 4.938 22.387 1.00 . B B . 77 HIS HE2 1 1
20 53102 2 1 77 HIS N N -2.767 7.379 19.748 1.00 . B B . 77 HIS N 1 1
20 53103 2 1 77 HIS ND1 N 0.037 7.805 21.953 1.00 . B B . 77 HIS ND1 1 1
20 53104 2 1 77 HIS NE2 N 0.531 5.788 22.436 1.00 . B B . 77 HIS NE2 1 1
20 53105 2 1 77 HIS O O -0.956 9.710 20.210 1.00 . B B . 77 HIS O 1 1
20 53106 2 1 78 HIS C C -1.760 12.929 20.925 1.00 . B B . 78 HIS C 1 1
20 53107 2 1 78 HIS CA C -2.449 12.102 19.827 1.00 . B B . 78 HIS CA 1 1
20 53108 2 1 78 HIS CB C -3.635 12.879 19.203 1.00 . B B . 78 HIS CB 1 1
20 53109 2 1 78 HIS CD2 C -2.509 14.437 17.453 1.00 . B B . 78 HIS CD2 1 1
20 53110 2 1 78 HIS CE1 C -3.215 16.352 18.229 1.00 . B B . 78 HIS CE1 1 1
20 53111 2 1 78 HIS CG C -3.257 14.181 18.552 1.00 . B B . 78 HIS CG 1 1
20 53112 2 1 78 HIS H H -3.857 10.770 20.676 1.00 . B B . 78 HIS H 1 1
20 53113 2 1 78 HIS HA H -1.724 11.895 19.040 1.00 . B B . 78 HIS HA 1 1
20 53114 2 1 78 HIS HB2 H -4.102 12.262 18.446 1.00 . B B . 78 HIS HB2 1 1
20 53115 2 1 78 HIS HB3 H -4.370 13.090 19.973 1.00 . B B . 78 HIS HB3 1 1
20 53116 2 1 78 HIS HD1 H -4.247 15.558 19.800 1.00 . B B . 78 HIS HD1 1 1
20 53117 2 1 78 HIS HD2 H -2.019 13.706 16.824 1.00 . B B . 78 HIS HD2 1 1
20 53118 2 1 78 HIS HE1 H -3.393 17.411 18.344 1.00 . B B . 78 HIS HE1 1 1
20 53119 2 1 78 HIS HE2 H -2.160 16.261 16.482 1.00 . B B . 78 HIS HE2 1 1
20 53120 2 1 78 HIS N N -2.931 10.820 20.352 1.00 . B B . 78 HIS N 1 1
20 53121 2 1 78 HIS ND1 N -3.682 15.406 19.013 1.00 . B B . 78 HIS ND1 1 1
20 53122 2 1 78 HIS NE2 N -2.501 15.795 17.276 1.00 . B B . 78 HIS NE2 1 1
20 53123 2 1 78 HIS O O -0.627 13.384 20.737 1.00 . B B . 78 HIS O 1 1
20 53124 2 1 79 HIS C C -2.873 13.856 24.394 1.00 . B B . 79 HIS C 1 1
20 53125 2 1 79 HIS CA C -1.971 13.998 23.152 1.00 . B B . 79 HIS CA 1 1
20 53126 2 1 79 HIS CB C -1.971 15.480 22.665 1.00 . B B . 79 HIS CB 1 1
20 53127 2 1 79 HIS CD2 C -0.189 17.095 23.671 1.00 . B B . 79 HIS CD2 1 1
20 53128 2 1 79 HIS CE1 C -1.351 17.830 25.371 1.00 . B B . 79 HIS CE1 1 1
20 53129 2 1 79 HIS CG C -1.392 16.475 23.639 1.00 . B B . 79 HIS CG 1 1
20 53130 2 1 79 HIS H H -3.302 12.637 22.189 1.00 . B B . 79 HIS H 1 1
20 53131 2 1 79 HIS HA H -0.956 13.704 23.410 1.00 . B B . 79 HIS HA 1 1
20 53132 2 1 79 HIS HB2 H -1.402 15.547 21.746 1.00 . B B . 79 HIS HB2 1 1
20 53133 2 1 79 HIS HB3 H -2.991 15.783 22.453 1.00 . B B . 79 HIS HB3 1 1
20 53134 2 1 79 HIS HD1 H -3.002 16.697 24.982 1.00 . B B . 79 HIS HD1 1 1
20 53135 2 1 79 HIS HD2 H 0.626 16.957 22.971 1.00 . B B . 79 HIS HD2 1 1
20 53136 2 1 79 HIS HE1 H -1.644 18.376 26.255 1.00 . B B . 79 HIS HE1 1 1
20 53137 2 1 79 HIS HE2 H 0.455 18.647 24.912 1.00 . B B . 79 HIS HE2 1 1
20 53138 2 1 79 HIS N N -2.447 13.111 22.069 1.00 . B B . 79 HIS N 1 1
20 53139 2 1 79 HIS ND1 N -2.092 16.958 24.725 1.00 . B B . 79 HIS ND1 1 1
20 53140 2 1 79 HIS NE2 N -0.193 17.930 24.757 1.00 . B B . 79 HIS NE2 1 1
20 53141 2 1 79 HIS O O -4.013 14.332 24.377 1.00 . B B . 79 HIS O 1 1
20 53142 2 1 80 HIS C C -3.146 14.563 27.354 1.00 . B B . 80 HIS C 1 1
20 53143 2 1 80 HIS CA C -3.044 13.125 26.762 1.00 . B B . 80 HIS CA 1 1
20 53144 2 1 80 HIS CB C -2.368 12.119 27.755 1.00 . B B . 80 HIS CB 1 1
20 53145 2 1 80 HIS CD2 C -0.320 13.056 29.105 1.00 . B B . 80 HIS CD2 1 1
20 53146 2 1 80 HIS CE1 C 1.281 12.142 27.940 1.00 . B B . 80 HIS CE1 1 1
20 53147 2 1 80 HIS CG C -0.906 12.354 28.095 1.00 . B B . 80 HIS CG 1 1
20 53148 2 1 80 HIS H H -1.610 12.574 25.266 1.00 . B B . 80 HIS H 1 1
20 53149 2 1 80 HIS HA H -4.056 12.762 26.581 1.00 . B B . 80 HIS HA 1 1
20 53150 2 1 80 HIS HB2 H -2.921 12.130 28.687 1.00 . B B . 80 HIS HB2 1 1
20 53151 2 1 80 HIS HB3 H -2.446 11.122 27.332 1.00 . B B . 80 HIS HB3 1 1
20 53152 2 1 80 HIS HD1 H 0.047 11.204 26.607 1.00 . B B . 80 HIS HD1 1 1
20 53153 2 1 80 HIS HD2 H -0.828 13.628 29.868 1.00 . B B . 80 HIS HD2 1 1
20 53154 2 1 80 HIS HE1 H 2.262 11.857 27.591 1.00 . B B . 80 HIS HE1 1 1
20 53155 2 1 80 HIS HE2 H 1.695 13.170 29.649 1.00 . B B . 80 HIS HE2 1 1
20 53156 2 1 80 HIS N N -2.381 13.148 25.435 1.00 . B B . 80 HIS N 1 1
20 53157 2 1 80 HIS ND1 N 0.134 11.794 27.386 1.00 . B B . 80 HIS ND1 1 1
20 53158 2 1 80 HIS NE2 N 1.032 12.900 28.981 1.00 . B B . 80 HIS NE2 1 1
20 53159 2 1 80 HIS O O -2.103 15.211 27.565 1.00 . B B . 80 HIS O 1 1
20 53160 2 1 80 HIS OXT O -4.273 15.052 27.574 1.00 . B B . 80 HIS OXT 1 1
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